NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568443 |
2m0j   |
17771 | cing | 4-filtered-FRED | STAR | entry | full | 2546 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0j
# This FRED archive file contains, for PDB entry <2m0j>:
#
# - 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_2m0j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0j
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20138.20
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
2 . 2 $Peptide_from_Cyclic_nucleotide_gated_olfactory_channel B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Peptide_from_Cyclic_nucleotide_gated_olfactory_channel
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Peptide from Cyclic nucleotide gated olfactory channel"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TPRRGRGGFQRIVRLVGVIRDWANKNFR
_Entity.Number_of_monomers 28
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 THR . 1 2
2 PRO . 1 2
3 ARG . 1 2
4 ARG . 1 2
5 GLY . 1 2
6 ARG . 1 2
7 GLY . 1 2
8 GLY . 1 2
9 PHE . 1 2
10 GLN . 1 2
11 ARG . 1 2
12 ILE . 1 2
13 VAL . 1 2
14 ARG . 1 2
15 LEU . 1 2
16 VAL . 1 2
17 GLY . 1 2
18 VAL . 1 2
19 ILE . 1 2
20 ARG . 1 2
21 ASP . 1 2
22 TRP . 1 2
23 ALA . 1 2
24 ASN . 1 2
25 LYS . 1 2
26 ASN . 1 2
27 PHE . 1 2
28 ARG . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 2
PRO 2 2 1 2
ARG 3 3 1 2
ARG 4 4 1 2
GLY 5 5 1 2
ARG 6 6 1 2
GLY 7 7 1 2
GLY 8 8 1 2
PHE 9 9 1 2
GLN 10 10 1 2
ARG 11 11 1 2
ILE 12 12 1 2
VAL 13 13 1 2
ARG 14 14 1 2
LEU 15 15 1 2
VAL 16 16 1 2
GLY 17 17 1 2
VAL 18 18 1 2
ILE 19 19 1 2
ARG 20 20 1 2
ASP 21 21 1 2
TRP 22 22 1 2
ALA 23 23 1 2
ASN 24 24 1 2
LYS 25 25 1 2
ASN 26 26 1 2
PHE 27 27 1 2
ARG 28 28 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
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2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
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 57 ALA H . 57 . HN 1 1
1 1 2 1 1 63 ILE HA . 63 . HA 1 1
2 1 1 1 1 57 ALA H . 57 . HN 1 1
2 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
3 1 1 1 1 57 ALA H . 57 . HN 1 1
3 1 2 1 1 63 ILE MG . 63 . HG21 1 1
4 1 1 1 1 57 ALA H . 57 . HN 1 1
4 1 2 1 1 58 ASP H . 58 . HN 1 1
5 1 1 1 1 56 ASP H . 56 . HN 1 1
5 1 2 1 1 57 ALA H . 57 . HN 1 1
6 1 1 1 1 57 ALA H . 57 . HN 1 1
6 1 2 1 1 59 GLY H . 59 . HN 1 1
7 1 1 1 1 56 ASP HA . 56 . HA 1 1
7 1 2 1 1 57 ALA H . 57 . HN 1 1
8 1 1 1 1 57 ALA H . 57 . HN 1 1
8 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
9 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
9 1 2 1 1 57 ALA H . 57 . HN 1 1
10 1 1 1 1 57 ALA H . 57 . HN 1 1
10 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
11 1 1 1 1 57 ALA H . 57 . HN 1 1
11 1 2 1 1 57 ALA MB . 57 . HB3 1 1
12 1 1 1 1 137 ASN H . 137 . HN 1 1
12 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
13 1 1 1 1 99 TYR HD1 . 99 . HD2 1 1
13 1 2 1 1 137 ASN H . 137 . HN 1 1
14 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
14 1 2 1 1 137 ASN H . 137 . HN 1 1
15 1 1 1 1 137 ASN H . 137 . HN 1 1
15 1 2 1 1 140 GLU H . 140 . HN 1 1
16 1 1 1 1 137 ASN H . 137 . HN 1 1
16 1 2 1 1 140 GLU HA . 140 . HA 1 1
17 1 1 1 1 137 ASN H . 137 . HN 1 1
17 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
18 1 1 1 1 137 ASN H . 137 . HN 1 1
18 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
19 1 1 1 1 137 ASN H . 137 . HN 1 1
19 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
20 1 1 1 1 135 GLN HB2 . 135 . HB2 1 1
20 1 2 1 1 137 ASN H . 137 . HN 1 1
21 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
21 1 2 1 1 137 ASN H . 137 . HN 1 1
22 1 1 1 1 64 ASP H . 64 . HN 1 1
22 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
23 1 1 1 1 64 ASP H . 64 . HN 1 1
23 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
24 1 1 1 1 64 ASP H . 64 . HN 1 1
24 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
25 1 1 1 1 27 ILE H . 27 . HN 1 1
25 1 2 1 1 64 ASP H . 64 . HN 1 1
26 1 1 1 1 63 ILE HA . 63 . HA 1 1
26 1 2 1 1 64 ASP H . 64 . HN 1 1
27 1 1 1 1 56 ASP HA . 56 . HA 1 1
27 1 2 1 1 64 ASP H . 64 . HN 1 1
28 1 1 1 1 63 ILE MG . 63 . HG23 1 1
28 1 2 1 1 64 ASP H . 64 . HN 1 1
29 1 1 1 1 130 ILE H . 130 . HN 1 1
29 1 2 1 1 132 GLY H . 132 . HN 1 1
30 1 1 1 1 129 ASP HA . 129 . HA 1 1
30 1 2 1 1 130 ILE H . 130 . HN 1 1
31 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
31 1 2 1 1 130 ILE H . 130 . HN 1 1
32 1 1 1 1 130 ILE H . 130 . HN 1 1
32 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
33 1 1 1 1 130 ILE H . 130 . HN 1 1
33 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
34 1 1 1 1 130 ILE H . 130 . HN 1 1
34 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
35 1 1 1 1 130 ILE H . 130 . HN 1 1
35 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
36 1 1 1 1 130 ILE H . 130 . HN 1 1
36 1 2 1 1 140 GLU QG . 140 . HG* 1 1
37 1 1 1 1 130 ILE H . 130 . HN 1 1
37 1 2 1 1 130 ILE HB . 130 . HB 1 1
38 1 1 1 1 130 ILE H . 130 . HN 1 1
38 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
39 1 1 1 1 130 ILE H . 130 . HN 1 1
39 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
40 1 1 1 1 100 ILE H . 100 . HN 1 1
40 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
41 1 1 1 1 100 ILE H . 100 . HN 1 1
41 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
42 1 1 1 1 100 ILE H . 100 . HN 1 1
42 1 2 1 1 136 VAL H . 136 . HN 1 1
43 1 1 1 1 99 TYR H . 99 . HN 1 1
43 1 2 1 1 100 ILE H . 100 . HN 1 1
44 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
44 1 2 1 1 100 ILE H . 100 . HN 1 1
45 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
45 1 2 1 1 100 ILE H . 100 . HN 1 1
46 1 1 1 1 100 ILE H . 100 . HN 1 1
46 1 2 1 1 136 VAL HB . 136 . HB 1 1
47 1 1 1 1 100 ILE H . 100 . HN 1 1
47 1 2 1 1 100 ILE HB . 100 . HB 1 1
48 1 1 1 1 100 ILE H . 100 . HN 1 1
48 1 2 1 1 100 ILE MD . 100 . HD11 1 1
49 1 1 1 1 147 ALA H . 147 . HN 1 1
49 1 2 1 1 147 ALA HA . 147 . HA 1 1
50 1 1 1 1 143 GLN QG . 143 . HG* 1 1
50 1 2 1 1 147 ALA H . 147 . HN 1 1
51 1 1 1 1 145 MET ME . 145 . HE* 1 1
51 1 2 1 1 147 ALA H . 147 . HN 1 1
52 1 1 1 1 147 ALA H . 147 . HN 1 1
52 1 2 1 1 147 ALA MB . 147 . HB1 1 1
53 1 1 1 1 146 THR MG . 146 . HG22 1 1
53 1 2 1 1 147 ALA H . 147 . HN 1 1
54 1 1 1 1 147 ALA H . 147 . HN 1 1
54 1 2 1 1 148 LYS H . 148 . HN 1 1
55 1 1 1 1 143 GLN HA . 143 . HA 1 1
55 1 2 1 1 147 ALA H . 147 . HN 1 1
56 1 1 1 1 27 ILE H . 27 . HN 1 1
56 1 2 1 1 28 THR H . 28 . HN 1 1
57 1 1 1 1 26 THR H . 26 . HN 1 1
57 1 2 1 1 27 ILE H . 27 . HN 1 1
58 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
58 1 2 1 1 27 ILE H . 27 . HN 1 1
59 1 1 1 1 27 ILE H . 27 . HN 1 1
59 1 2 1 1 63 ILE H . 63 . HN 1 1
60 1 1 1 1 26 THR HA . 26 . HA 1 1
60 1 2 1 1 27 ILE H . 27 . HN 1 1
61 1 1 1 1 27 ILE H . 27 . HN 1 1
61 1 2 1 1 62 THR HB . 62 . HB 1 1
62 1 1 1 1 27 ILE H . 27 . HN 1 1
62 1 2 1 1 63 ILE HB . 63 . HB 1 1
63 1 1 1 1 27 ILE H . 27 . HN 1 1
63 1 2 1 1 27 ILE HB . 27 . HB 1 1
64 1 1 1 1 27 ILE H . 27 . HN 1 1
64 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
65 1 1 1 1 27 ILE H . 27 . HN 1 1
65 1 2 1 1 27 ILE MD . 27 . HD12 1 1
66 1 1 1 1 27 ILE H . 27 . HN 1 1
66 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
67 1 1 1 1 148 LYS H . 148 . HN 1 1
67 1 2 1 1 148 LYS QB . 148 . HB* 1 1
68 1 1 1 1 147 ALA MB . 147 . HB2 1 1
68 1 2 1 1 148 LYS H . 148 . HN 1 1
69 1 1 1 1 136 VAL H . 136 . HN 1 1
69 1 2 1 1 137 ASN H . 137 . HN 1 1
70 1 1 1 1 135 GLN H . 135 . HN 1 1
70 1 2 1 1 136 VAL H . 136 . HN 1 1
71 1 1 1 1 100 ILE MG . 100 . HG22 1 1
71 1 2 1 1 136 VAL H . 136 . HN 1 1
72 1 1 1 1 79 THR HA . 79 . HA 1 1
72 1 2 1 1 80 ASP H . 80 . HN 1 1
73 1 1 1 1 80 ASP H . 80 . HN 1 1
73 1 2 1 1 81 SER H . 81 . HN 1 1
74 1 1 1 1 136 VAL H . 136 . HN 1 1
74 1 2 1 1 136 VAL HB . 136 . HB 1 1
75 1 1 1 1 135 GLN HB2 . 135 . HB2 1 1
75 1 2 1 1 136 VAL H . 136 . HN 1 1
76 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
76 1 2 1 1 136 VAL H . 136 . HN 1 1
77 1 1 1 1 125 ILE MG . 125 . HG21 1 1
77 1 2 1 1 136 VAL H . 136 . HN 1 1
78 1 1 1 1 80 ASP H . 80 . HN 1 1
78 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
79 1 1 1 1 80 ASP H . 80 . HN 1 1
79 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
80 1 1 1 1 80 ASP H . 80 . HN 1 1
80 1 2 1 1 80 ASP QB . 80 . HB* 1 1
81 1 1 1 1 135 GLN HB3 . 135 . HB1 1 1
81 1 2 1 1 136 VAL H . 136 . HN 1 1
82 1 1 1 1 125 ILE MD . 125 . HD11 1 1
82 1 2 1 1 136 VAL H . 136 . HN 1 1
83 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
83 1 2 1 1 136 VAL H . 136 . HN 1 1
84 1 1 1 1 93 ASP HA . 93 . HA 1 1
84 1 2 1 1 94 LYS H . 94 . HN 1 1
85 1 1 1 1 94 LYS H . 94 . HN 1 1
85 1 2 1 1 104 GLU QG . 104 . HG* 1 1
86 1 1 1 1 93 ASP QB . 93 . HB* 1 1
86 1 2 1 1 94 LYS H . 94 . HN 1 1
87 1 1 1 1 94 LYS H . 94 . HN 1 1
87 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
88 1 1 1 1 94 LYS H . 94 . HN 1 1
88 1 2 1 1 104 GLU QB . 104 . HB* 1 1
89 1 1 1 1 94 LYS H . 94 . HN 1 1
89 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
90 1 1 1 1 94 LYS H . 94 . HN 1 1
90 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
91 1 1 1 1 116 LEU H . 116 . HN 1 1
91 1 2 1 1 117 THR HA . 117 . HA 1 1
92 1 1 1 1 94 LYS H . 94 . HN 1 1
92 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
93 1 1 1 1 116 LEU H . 116 . HN 1 1
93 1 2 1 1 117 THR H . 117 . HN 1 1
94 1 1 1 1 116 LEU H . 116 . HN 1 1
94 1 2 1 1 116 LEU QD . 116 . HD21 1 1
95 1 1 1 1 94 LYS H . 94 . HN 1 1
95 1 2 1 1 95 ASP HA . 95 . HA 1 1
96 1 1 1 1 115 LYS QB . 115 . HB* 1 1
96 1 2 1 1 116 LEU H . 116 . HN 1 1
97 1 1 1 1 115 LYS H . 115 . HN 1 1
97 1 2 1 1 116 LEU H . 116 . HN 1 1
98 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
98 1 2 1 1 115 LYS H . 115 . HN 1 1
99 1 1 1 1 114 GLU QG . 114 . HG* 1 1
99 1 2 1 1 115 LYS H . 115 . HN 1 1
100 1 1 1 1 115 LYS H . 115 . HN 1 1
100 1 2 1 1 116 LEU QD . 116 . HD13 1 1
101 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
101 1 2 1 1 115 LYS H . 115 . HN 1 1
102 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
102 1 2 1 1 115 LYS H . 115 . HN 1 1
103 1 1 1 1 114 GLU QB . 114 . HB* 1 1
103 1 2 1 1 115 LYS H . 115 . HN 1 1
104 1 1 1 1 139 GLU H . 139 . HN 1 1
104 1 2 1 1 141 PHE H . 141 . HN 1 1
105 1 1 1 1 137 ASN H . 137 . HN 1 1
105 1 2 1 1 141 PHE H . 141 . HN 1 1
106 1 1 1 1 141 PHE H . 141 . HN 1 1
106 1 2 1 1 143 GLN H . 143 . HN 1 1
107 1 1 1 1 141 PHE H . 141 . HN 1 1
107 1 2 1 1 144 MET H . 144 . HN 1 1
108 1 1 1 1 141 PHE H . 141 . HN 1 1
108 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
109 1 1 1 1 141 PHE H . 141 . HN 1 1
109 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
110 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
110 1 2 1 1 141 PHE H . 141 . HN 1 1
111 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
111 1 2 1 1 141 PHE H . 141 . HN 1 1
112 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
112 1 2 1 1 141 PHE H . 141 . HN 1 1
113 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
113 1 2 1 1 141 PHE H . 141 . HN 1 1
114 1 1 1 1 21 LYS H . 21 . HN 1 1
114 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
115 1 1 1 1 21 LYS H . 21 . HN 1 1
115 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
116 1 1 1 1 21 LYS H . 21 . HN 1 1
116 1 2 1 1 21 LYS QE . 21 . HE* 1 1
117 1 1 1 1 21 LYS H . 21 . HN 1 1
117 1 2 1 1 22 ASP H . 22 . HN 1 1
118 1 1 1 1 20 ASP HA . 20 . HA 1 1
118 1 2 1 1 21 LYS H . 21 . HN 1 1
119 1 1 1 1 21 LYS H . 21 . HN 1 1
119 1 2 1 1 21 LYS HA . 21 . HA 1 1
120 1 1 1 1 21 LYS H . 21 . HN 1 1
120 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
121 1 1 1 1 21 LYS H . 21 . HN 1 1
121 1 2 1 1 21 LYS QD . 21 . HD* 1 1
122 1 1 1 1 21 LYS H . 21 . HN 1 1
122 1 2 1 1 21 LYS QG . 21 . HG* 1 1
123 1 1 1 1 101 SER H . 101 . HN 1 1
123 1 2 1 1 102 ALA H . 102 . HN 1 1
124 1 1 1 1 100 ILE H . 100 . HN 1 1
124 1 2 1 1 101 SER H . 101 . HN 1 1
125 1 1 1 1 94 LYS H . 94 . HN 1 1
125 1 2 1 1 101 SER H . 101 . HN 1 1
126 1 1 1 1 100 ILE HA . 100 . HA 1 1
126 1 2 1 1 101 SER H . 101 . HN 1 1
127 1 1 1 1 101 SER H . 101 . HN 1 1
127 1 2 1 1 101 SER HB2 . 101 . HB2 1 1
128 1 1 1 1 101 SER H . 101 . HN 1 1
128 1 2 1 1 101 SER QB . 101 . HB* 1 1
129 1 1 1 1 101 SER H . 101 . HN 1 1
129 1 2 1 1 101 SER HB3 . 101 . HB1 1 1
130 1 1 1 1 101 SER H . 101 . HN 1 1
130 1 2 1 1 104 GLU QG . 104 . HG* 1 1
131 1 1 1 1 100 ILE MG . 100 . HG23 1 1
131 1 2 1 1 101 SER H . 101 . HN 1 1
132 1 1 1 1 100 ILE MD . 100 . HD13 1 1
132 1 2 1 1 101 SER H . 101 . HN 1 1
133 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
133 1 2 1 1 101 SER H . 101 . HN 1 1
134 1 1 1 1 26 THR HA . 26 . HA 1 1
134 1 2 1 1 63 ILE H . 63 . HN 1 1
135 1 1 1 1 62 THR HA . 62 . HA 1 1
135 1 2 1 1 63 ILE H . 63 . HN 1 1
136 1 1 1 1 62 THR HB . 62 . HB 1 1
136 1 2 1 1 63 ILE H . 63 . HN 1 1
137 1 1 1 1 26 THR HB . 26 . HB 1 1
137 1 2 1 1 63 ILE H . 63 . HN 1 1
138 1 1 1 1 63 ILE H . 63 . HN 1 1
138 1 2 1 1 63 ILE HB . 63 . HB 1 1
139 1 1 1 1 27 ILE HB . 27 . HB 1 1
139 1 2 1 1 63 ILE H . 63 . HN 1 1
140 1 1 1 1 63 ILE H . 63 . HN 1 1
140 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
141 1 1 1 1 63 ILE H . 63 . HN 1 1
141 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
142 1 1 1 1 63 ILE H . 63 . HN 1 1
142 1 2 1 1 63 ILE MD . 63 . HD13 1 1
143 1 1 1 1 52 ILE MD . 52 . HD12 1 1
143 1 2 1 1 63 ILE H . 63 . HN 1 1
144 1 1 1 1 3 GLN H . 3 . HN 1 1
144 1 2 1 1 4 LEU H . 4 . HN 1 1
145 1 1 1 1 13 LYS H . 13 . HN 1 1
145 1 2 1 1 14 GLU H . 14 . HN 1 1
146 1 1 1 1 13 LYS H . 13 . HN 1 1
146 1 2 1 1 13 LYS HA . 13 . HA 1 1
147 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
147 1 2 1 1 13 LYS H . 13 . HN 1 1
148 1 1 1 1 13 LYS H . 13 . HN 1 1
148 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
149 1 1 1 1 13 LYS H . 13 . HN 1 1
149 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
150 1 1 1 1 13 LYS H . 13 . HN 1 1
150 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
151 1 1 1 1 13 LYS H . 13 . HN 1 1
151 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
152 1 1 1 1 13 LYS H . 13 . HN 1 1
152 1 2 1 1 13 LYS QD . 13 . HD* 1 1
153 1 1 1 1 13 LYS H . 13 . HN 1 1
153 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
154 1 1 1 1 111 ASN H . 111 . HN 1 1
154 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
155 1 1 1 1 108 VAL H . 108 . HN 1 1
155 1 2 1 1 111 ASN H . 111 . HN 1 1
156 1 1 1 1 67 GLU H . 67 . HN 1 1
156 1 2 1 1 68 PHE H . 68 . HN 1 1
157 1 1 1 1 68 PHE H . 68 . HN 1 1
157 1 2 1 1 70 THR H . 70 . HN 1 1
158 1 1 1 1 68 PHE H . 68 . HN 1 1
158 1 2 1 1 68 PHE QD . 68 . HD1 1 1
159 1 1 1 1 68 PHE H . 68 . HN 1 1
159 1 2 1 1 68 PHE HA . 68 . HA 1 1
160 1 1 1 1 68 PHE H . 68 . HN 1 1
160 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
161 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
161 1 2 1 1 68 PHE H . 68 . HN 1 1
162 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
162 1 2 1 1 68 PHE H . 68 . HN 1 1
163 1 1 1 1 63 ILE MG . 63 . HG23 1 1
163 1 2 1 1 68 PHE H . 68 . HN 1 1
164 1 1 1 1 111 ASN H . 111 . HN 1 1
164 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
165 1 1 1 1 110 THR MG . 110 . HG23 1 1
165 1 2 1 1 111 ASN H . 111 . HN 1 1
166 1 1 1 1 111 ASN H . 111 . HN 1 1
166 1 2 1 1 112 LEU H . 112 . HN 1 1
167 1 1 1 1 108 VAL HA . 108 . HA 1 1
167 1 2 1 1 111 ASN H . 111 . HN 1 1
168 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
168 1 2 1 1 68 PHE H . 68 . HN 1 1
169 1 1 1 1 68 PHE H . 68 . HN 1 1
169 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
170 1 1 1 1 4 LEU H . 4 . HN 1 1
170 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
171 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1
171 1 2 1 1 4 LEU H . 4 . HN 1 1
172 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1
172 1 2 1 1 4 LEU H . 4 . HN 1 1
173 1 1 1 1 3 GLN QG . 3 . HG* 1 1
173 1 2 1 1 4 LEU H . 4 . HN 1 1
174 1 1 1 1 4 LEU H . 4 . HN 1 1
174 1 2 1 1 5 THR H . 5 . HN 1 1
175 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
175 1 2 1 1 4 LEU H . 4 . HN 1 1
176 1 1 1 1 4 LEU H . 4 . HN 1 1
176 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
177 1 1 1 1 4 LEU H . 4 . HN 1 1
177 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
178 1 1 1 1 4 LEU H . 4 . HN 1 1
178 1 2 1 1 4 LEU HG . 4 . HG 1 1
179 1 1 1 1 4 LEU H . 4 . HN 1 1
179 1 2 1 1 4 LEU MD2 . 4 . HD22 1 1
180 1 1 1 1 101 SER HB2 . 101 . HB2 1 1
180 1 2 1 1 102 ALA H . 102 . HN 1 1
181 1 1 1 1 101 SER QB . 101 . HB* 1 1
181 1 2 1 1 102 ALA H . 102 . HN 1 1
182 1 1 1 1 102 ALA H . 102 . HN 1 1
182 1 2 1 1 102 ALA MB . 102 . HB2 1 1
183 1 1 1 1 102 ALA H . 102 . HN 1 1
183 1 2 1 1 125 ILE MD . 125 . HD12 1 1
184 1 1 1 1 102 ALA H . 102 . HN 1 1
184 1 2 1 1 105 LEU QB . 105 . HB* 1 1
185 1 1 1 1 35 VAL H . 35 . HN 1 1
185 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
186 1 1 1 1 82 GLU H . 82 . HN 1 1
186 1 2 1 1 83 GLU H . 83 . HN 1 1
187 1 1 1 1 32 LEU HA . 32 . HA 1 1
187 1 2 1 1 35 VAL H . 35 . HN 1 1
188 1 1 1 1 34 THR MG . 34 . HG23 1 1
188 1 2 1 1 35 VAL H . 35 . HN 1 1
189 1 1 1 1 81 SER HB2 . 81 . HB2 1 1
189 1 2 1 1 82 GLU H . 82 . HN 1 1
190 1 1 1 1 81 SER QB . 81 . HB* 1 1
190 1 2 1 1 82 GLU H . 82 . HN 1 1
191 1 1 1 1 82 GLU H . 82 . HN 1 1
191 1 2 1 1 82 GLU QG . 82 . HG* 1 1
192 1 1 1 1 82 GLU H . 82 . HN 1 1
192 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
193 1 1 1 1 82 GLU H . 82 . HN 1 1
193 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
194 1 1 1 1 82 GLU H . 82 . HN 1 1
194 1 2 1 1 82 GLU QB . 82 . HB* 1 1
195 1 1 1 1 82 GLU H . 82 . HN 1 1
195 1 2 1 1 85 ILE MD . 85 . HD11 1 1
196 1 1 1 1 35 VAL H . 35 . HN 1 1
196 1 2 1 1 37 ARG H . 37 . HN 1 1
197 1 1 1 1 34 THR HB . 34 . HB 1 1
197 1 2 1 1 35 VAL H . 35 . HN 1 1
198 1 1 1 1 35 VAL H . 35 . HN 1 1
198 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
199 1 1 1 1 35 VAL H . 35 . HN 1 1
199 1 2 1 1 35 VAL HB . 35 . HB 1 1
200 1 1 1 1 35 VAL H . 35 . HN 1 1
200 1 2 1 1 35 VAL MG1 . 35 . HG13 1 1
201 1 1 1 1 33 GLY H . 33 . HN 1 1
201 1 2 1 1 35 VAL H . 35 . HN 1 1
202 1 1 1 1 85 ILE H . 85 . HN 1 1
202 1 2 1 1 85 ILE HA . 85 . HA 1 1
203 1 1 1 1 85 ILE H . 85 . HN 1 1
203 1 2 1 1 85 ILE HB . 85 . HB 1 1
204 1 1 1 1 85 ILE H . 85 . HN 1 1
204 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
205 1 1 1 1 85 ILE H . 85 . HN 1 1
205 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
206 1 1 1 1 85 ILE H . 85 . HN 1 1
206 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
207 1 1 1 1 30 LYS QG . 30 . HG* 1 1
207 1 2 1 1 31 GLU H . 31 . HN 1 1
208 1 1 1 1 85 ILE H . 85 . HN 1 1
208 1 2 1 1 87 GLU H . 87 . HN 1 1
209 1 1 1 1 28 THR H . 28 . HN 1 1
209 1 2 1 1 31 GLU H . 31 . HN 1 1
210 1 1 1 1 15 ALA H . 15 . HN 1 1
210 1 2 1 1 16 PHE H . 16 . HN 1 1
211 1 1 1 1 14 GLU QB . 14 . HB* 1 1
211 1 2 1 1 15 ALA H . 15 . HN 1 1
212 1 1 1 1 15 ALA H . 15 . HN 1 1
212 1 2 1 1 15 ALA MB . 15 . HB2 1 1
213 1 1 1 1 15 ALA H . 15 . HN 1 1
213 1 2 1 1 18 LEU HG . 18 . HG 1 1
214 1 1 1 1 29 THR H . 29 . HN 1 1
214 1 2 1 1 31 GLU H . 31 . HN 1 1
215 1 1 1 1 31 GLU H . 31 . HN 1 1
215 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
216 1 1 1 1 31 GLU H . 31 . HN 1 1
216 1 2 1 1 31 GLU QG . 31 . HG* 1 1
217 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
217 1 2 1 1 31 GLU H . 31 . HN 1 1
218 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
218 1 2 1 1 31 GLU H . 31 . HN 1 1
219 1 1 1 1 28 THR MG . 28 . HG23 1 1
219 1 2 1 1 31 GLU H . 31 . HN 1 1
220 1 1 1 1 13 LYS H . 13 . HN 1 1
220 1 2 1 1 15 ALA H . 15 . HN 1 1
221 1 1 1 1 15 ALA H . 15 . HN 1 1
221 1 2 1 1 18 LEU H . 18 . HN 1 1
222 1 1 1 1 86 ARG H . 86 . HN 1 1
222 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
223 1 1 1 1 15 ALA H . 15 . HN 1 1
223 1 2 1 1 18 LEU MD2 . 18 . HD23 1 1
224 1 1 1 1 56 ASP H . 56 . HN 1 1
224 1 2 1 1 59 GLY H . 59 . HN 1 1
225 1 1 1 1 88 ALA H . 88 . HN 1 1
225 1 2 1 1 89 PHE H . 89 . HN 1 1
226 1 1 1 1 87 GLU QB . 87 . HB* 1 1
226 1 2 1 1 88 ALA H . 88 . HN 1 1
227 1 1 1 1 88 ALA H . 88 . HN 1 1
227 1 2 1 1 88 ALA MB . 88 . HB3 1 1
228 1 1 1 1 114 GLU H . 114 . HN 1 1
228 1 2 1 1 115 LYS H . 115 . HN 1 1
229 1 1 1 1 110 THR HA . 110 . HA 1 1
229 1 2 1 1 114 GLU H . 114 . HN 1 1
230 1 1 1 1 56 ASP H . 56 . HN 1 1
230 1 2 1 1 63 ILE MD . 63 . HD11 1 1
231 1 1 1 1 55 VAL QG . 55 . HG22 1 1
231 1 2 1 1 56 ASP H . 56 . HN 1 1
232 1 1 1 1 114 GLU H . 114 . HN 1 1
232 1 2 1 1 114 GLU QB . 114 . HB* 1 1
233 1 1 1 1 56 ASP H . 56 . HN 1 1
233 1 2 1 1 63 ILE MG . 63 . HG21 1 1
234 1 1 1 1 56 ASP H . 56 . HN 1 1
234 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
235 1 1 1 1 56 ASP H . 56 . HN 1 1
235 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
236 1 1 1 1 55 VAL HB . 55 . HB 1 1
236 1 2 1 1 56 ASP H . 56 . HN 1 1
237 1 1 1 1 52 ILE HA . 52 . HA 1 1
237 1 2 1 1 56 ASP H . 56 . HN 1 1
238 1 1 1 1 86 ARG H . 86 . HN 1 1
238 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
239 1 1 1 1 85 ILE H . 85 . HN 1 1
239 1 2 1 1 86 ARG H . 86 . HN 1 1
240 1 1 1 1 85 ILE HB . 85 . HB 1 1
240 1 2 1 1 86 ARG H . 86 . HN 1 1
241 1 1 1 1 86 ARG H . 86 . HN 1 1
241 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
242 1 1 1 1 86 ARG QD . 86 . HD* 1 1
242 1 2 1 1 88 ALA H . 88 . HN 1 1
243 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
243 1 2 1 1 114 GLU H . 114 . HN 1 1
244 1 1 1 1 113 GLY QA . 113 . HA* 1 1
244 1 2 1 1 114 GLU H . 114 . HN 1 1
245 1 1 1 1 53 ASN H . 53 . HN 1 1
245 1 2 1 1 56 ASP H . 56 . HN 1 1
246 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
246 1 2 1 1 56 ASP H . 56 . HN 1 1
247 1 1 1 1 118 ASP H . 118 . HN 1 1
247 1 2 1 1 119 GLU QG . 119 . HG* 1 1
248 1 1 1 1 22 ASP HA . 22 . HA 1 1
248 1 2 1 1 24 ASP H . 24 . HN 1 1
249 1 1 1 1 9 ILE H . 9 . HN 1 1
249 1 2 1 1 10 ALA H . 10 . HN 1 1
250 1 1 1 1 10 ALA H . 10 . HN 1 1
250 1 2 1 1 11 GLU H . 11 . HN 1 1
251 1 1 1 1 6 GLU HA . 6 . HA 1 1
251 1 2 1 1 10 ALA H . 10 . HN 1 1
252 1 1 1 1 118 ASP H . 118 . HN 1 1
252 1 2 1 1 121 VAL H . 121 . HN 1 1
253 1 1 1 1 10 ALA H . 10 . HN 1 1
253 1 2 1 1 13 LYS H . 13 . HN 1 1
254 1 1 1 1 10 ALA H . 10 . HN 1 1
254 1 2 1 1 10 ALA MB . 10 . HB2 1 1
255 1 1 1 1 8 GLN HA . 8 . HA 1 1
255 1 2 1 1 10 ALA H . 10 . HN 1 1
256 1 1 1 1 118 ASP H . 118 . HN 1 1
256 1 2 1 1 119 GLU H . 119 . HN 1 1
257 1 1 1 1 117 THR HA . 117 . HA 1 1
257 1 2 1 1 118 ASP H . 118 . HN 1 1
258 1 1 1 1 118 ASP H . 118 . HN 1 1
258 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
259 1 1 1 1 118 ASP H . 118 . HN 1 1
259 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
260 1 1 1 1 5 THR MG . 5 . HG21 1 1
260 1 2 1 1 10 ALA H . 10 . HN 1 1
261 1 1 1 1 114 GLU H . 114 . HN 1 1
261 1 2 1 1 115 LYS QG . 115 . HG* 1 1
262 1 1 1 1 114 GLU H . 114 . HN 1 1
262 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1
263 1 1 1 1 114 GLU H . 114 . HN 1 1
263 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1
264 1 1 1 1 118 ASP H . 118 . HN 1 1
264 1 2 1 1 120 GLU H . 120 . HN 1 1
265 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
265 1 2 1 1 24 ASP H . 24 . HN 1 1
266 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
266 1 2 1 1 24 ASP H . 24 . HN 1 1
267 1 1 1 1 23 GLY H . 23 . HN 1 1
267 1 2 1 1 24 ASP H . 24 . HN 1 1
268 1 1 1 1 24 ASP H . 24 . HN 1 1
268 1 2 1 1 24 ASP HA . 24 . HA 1 1
269 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
269 1 2 1 1 24 ASP H . 24 . HN 1 1
270 1 1 1 1 24 ASP H . 24 . HN 1 1
270 1 2 1 1 24 ASP QB . 24 . HB* 1 1
271 1 1 1 1 100 ILE HA . 100 . HA 1 1
271 1 2 1 1 105 LEU H . 105 . HN 1 1
272 1 1 1 1 104 GLU QB . 104 . HB* 1 1
272 1 2 1 1 105 LEU H . 105 . HN 1 1
273 1 1 1 1 10 ALA H . 10 . HN 1 1
273 1 2 1 1 13 LYS QD . 13 . HD* 1 1
274 1 1 1 1 71 MET H . 71 . HN 1 1
274 1 2 1 1 73 ALA MB . 73 . HB3 1 1
275 1 1 1 1 118 ASP H . 118 . HN 1 1
275 1 2 1 1 121 VAL MG1 . 121 . HG13 1 1
276 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
276 1 2 1 1 24 ASP H . 24 . HN 1 1
277 1 1 1 1 102 ALA H . 102 . HN 1 1
277 1 2 1 1 105 LEU H . 105 . HN 1 1
278 1 1 1 1 101 SER H . 101 . HN 1 1
278 1 2 1 1 105 LEU H . 105 . HN 1 1
279 1 1 1 1 10 ALA H . 10 . HN 1 1
279 1 2 1 1 13 LYS QE . 13 . HE* 1 1
280 1 1 1 1 121 VAL H . 121 . HN 1 1
280 1 2 1 1 122 ASP H . 122 . HN 1 1
281 1 1 1 1 69 LEU HA . 69 . HA 1 1
281 1 2 1 1 71 MET H . 71 . HN 1 1
282 1 1 1 1 105 LEU H . 105 . HN 1 1
282 1 2 1 1 106 ARG H . 106 . HN 1 1
283 1 1 1 1 105 LEU H . 105 . HN 1 1
283 1 2 1 1 105 LEU HA . 105 . HA 1 1
284 1 1 1 1 105 LEU H . 105 . HN 1 1
284 1 2 1 1 106 ARG HA . 106 . HA 1 1
285 1 1 1 1 104 GLU QG . 104 . HG* 1 1
285 1 2 1 1 105 LEU H . 105 . HN 1 1
286 1 1 1 1 105 LEU H . 105 . HN 1 1
286 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
287 1 1 1 1 105 LEU H . 105 . HN 1 1
287 1 2 1 1 105 LEU QB . 105 . HB* 1 1
288 1 1 1 1 105 LEU H . 105 . HN 1 1
288 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
289 1 1 1 1 100 ILE MG . 100 . HG23 1 1
289 1 2 1 1 105 LEU H . 105 . HN 1 1
290 1 1 1 1 30 LYS H . 30 . HN 1 1
290 1 2 1 1 31 GLU QG . 31 . HG* 1 1
291 1 1 1 1 71 MET H . 71 . HN 1 1
291 1 2 1 1 73 ALA H . 73 . HN 1 1
292 1 1 1 1 27 ILE MG . 27 . HG23 1 1
292 1 2 1 1 32 LEU H . 32 . HN 1 1
293 1 1 1 1 32 LEU H . 32 . HN 1 1
293 1 2 1 1 33 GLY H . 33 . HN 1 1
294 1 1 1 1 31 GLU H . 31 . HN 1 1
294 1 2 1 1 32 LEU H . 32 . HN 1 1
295 1 1 1 1 32 LEU H . 32 . HN 1 1
295 1 2 1 1 32 LEU HA . 32 . HA 1 1
296 1 1 1 1 32 LEU H . 32 . HN 1 1
296 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
297 1 1 1 1 32 LEU H . 32 . HN 1 1
297 1 2 1 1 32 LEU QB . 32 . HB* 1 1
298 1 1 1 1 32 LEU H . 32 . HN 1 1
298 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
299 1 1 1 1 102 ALA HA . 102 . HA 1 1
299 1 2 1 1 105 LEU H . 105 . HN 1 1
300 1 1 1 1 121 VAL H . 121 . HN 1 1
300 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
301 1 1 1 1 45 GLU H . 45 . HN 1 1
301 1 2 1 1 46 ALA H . 46 . HN 1 1
302 1 1 1 1 45 GLU H . 45 . HN 1 1
302 1 2 1 1 45 GLU HA . 45 . HA 1 1
303 1 1 1 1 45 GLU H . 45 . HN 1 1
303 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
304 1 1 1 1 31 GLU QG . 31 . HG* 1 1
304 1 2 1 1 32 LEU H . 32 . HN 1 1
305 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
305 1 2 1 1 32 LEU H . 32 . HN 1 1
306 1 1 1 1 27 ILE HA . 27 . HA 1 1
306 1 2 1 1 32 LEU H . 32 . HN 1 1
307 1 1 1 1 133 ASP H . 133 . HN 1 1
307 1 2 1 1 135 GLN H . 135 . HN 1 1
308 1 1 1 1 132 GLY HA3 . 132 . HA1 1 1
308 1 2 1 1 133 ASP H . 133 . HN 1 1
309 1 1 1 1 133 ASP H . 133 . HN 1 1
309 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
310 1 1 1 1 133 ASP H . 133 . HN 1 1
310 1 2 1 1 134 GLY H . 134 . HN 1 1
311 1 1 1 1 46 ALA H . 46 . HN 1 1
311 1 2 1 1 47 GLU H . 47 . HN 1 1
312 1 1 1 1 45 GLU QG . 45 . HG* 1 1
312 1 2 1 1 46 ALA H . 46 . HN 1 1
313 1 1 1 1 46 ALA H . 46 . HN 1 1
313 1 2 1 1 46 ALA MB . 46 . HB3 1 1
314 1 1 1 1 103 ALA MB . 103 . HB1 1 1
314 1 2 1 1 104 GLU H . 104 . HN 1 1
315 1 1 1 1 29 THR H . 29 . HN 1 1
315 1 2 1 1 30 LYS H . 30 . HN 1 1
316 1 1 1 1 30 LYS H . 30 . HN 1 1
316 1 2 1 1 32 LEU H . 32 . HN 1 1
317 1 1 1 1 28 THR HB . 28 . HB 1 1
317 1 2 1 1 30 LYS H . 30 . HN 1 1
318 1 1 1 1 30 LYS H . 30 . HN 1 1
318 1 2 1 1 30 LYS HA . 30 . HA 1 1
319 1 1 1 1 30 LYS H . 30 . HN 1 1
319 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
320 1 1 1 1 29 THR MG . 29 . HG23 1 1
320 1 2 1 1 30 LYS H . 30 . HN 1 1
321 1 1 1 1 45 GLU H . 45 . HN 1 1
321 1 2 1 1 48 LEU MD1 . 48 . HD13 1 1
322 1 1 1 1 45 GLU H . 45 . HN 1 1
322 1 2 1 1 47 GLU H . 47 . HN 1 1
323 1 1 1 1 45 GLU H . 45 . HN 1 1
323 1 2 1 1 45 GLU QG . 45 . HG* 1 1
324 1 1 1 1 12 PHE H . 12 . HN 1 1
324 1 2 1 1 13 LYS H . 13 . HN 1 1
325 1 1 1 1 12 PHE H . 12 . HN 1 1
325 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
326 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
326 1 2 1 1 12 PHE H . 12 . HN 1 1
327 1 1 1 1 11 GLU HA . 11 . HA 1 1
327 1 2 1 1 12 PHE H . 12 . HN 1 1
328 1 1 1 1 45 GLU HA . 45 . HA 1 1
328 1 2 1 1 46 ALA H . 46 . HN 1 1
329 1 1 1 1 107 HIS H . 107 . HN 1 1
329 1 2 1 1 109 MET H . 109 . HN 1 1
330 1 1 1 1 121 VAL H . 121 . HN 1 1
330 1 2 1 1 121 VAL HA . 121 . HA 1 1
331 1 1 1 1 121 VAL H . 121 . HN 1 1
331 1 2 1 1 121 VAL MG1 . 121 . HG13 1 1
332 1 1 1 1 119 GLU H . 119 . HN 1 1
332 1 2 1 1 121 VAL H . 121 . HN 1 1
333 1 1 1 1 104 GLU H . 104 . HN 1 1
333 1 2 1 1 104 GLU QG . 104 . HG* 1 1
334 1 1 1 1 104 GLU H . 104 . HN 1 1
334 1 2 1 1 105 LEU QB . 105 . HB* 1 1
335 1 1 1 1 10 ALA H . 10 . HN 1 1
335 1 2 1 1 12 PHE H . 12 . HN 1 1
336 1 1 1 1 14 GLU H . 14 . HN 1 1
336 1 2 1 1 14 GLU QB . 14 . HB* 1 1
337 1 1 1 1 121 VAL H . 121 . HN 1 1
337 1 2 1 1 121 VAL HB . 121 . HB 1 1
338 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
338 1 2 1 1 14 GLU H . 14 . HN 1 1
339 1 1 1 1 104 GLU H . 104 . HN 1 1
339 1 2 1 1 104 GLU QB . 104 . HB* 1 1
340 1 1 1 1 15 ALA HA . 15 . HA 1 1
340 1 2 1 1 18 LEU H . 18 . HN 1 1
341 1 1 1 1 16 PHE HA . 16 . HA 1 1
341 1 2 1 1 18 LEU H . 18 . HN 1 1
342 1 1 1 1 18 LEU H . 18 . HN 1 1
342 1 2 1 1 18 LEU HG . 18 . HG 1 1
343 1 1 1 1 18 LEU H . 18 . HN 1 1
343 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
344 1 1 1 1 18 LEU H . 18 . HN 1 1
344 1 2 1 1 18 LEU MD2 . 18 . HD23 1 1
345 1 1 1 1 5 THR HA . 5 . HA 1 1
345 1 2 1 1 6 GLU H . 6 . HN 1 1
346 1 1 1 1 6 GLU H . 6 . HN 1 1
346 1 2 1 1 6 GLU HA . 6 . HA 1 1
347 1 1 1 1 6 GLU H . 6 . HN 1 1
347 1 2 1 1 6 GLU QG . 6 . HG* 1 1
348 1 1 1 1 6 GLU H . 6 . HN 1 1
348 1 2 1 1 6 GLU QB . 6 . HB* 1 1
349 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
349 1 2 1 1 14 GLU H . 14 . HN 1 1
350 1 1 1 1 13 LYS QD . 13 . HD* 1 1
350 1 2 1 1 14 GLU H . 14 . HN 1 1
351 1 1 1 1 14 GLU H . 14 . HN 1 1
351 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
352 1 1 1 1 14 GLU H . 14 . HN 1 1
352 1 2 1 1 14 GLU QG . 14 . HG* 1 1
353 1 1 1 1 104 GLU H . 104 . HN 1 1
353 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
354 1 1 1 1 81 SER QB . 81 . HB* 1 1
354 1 2 1 1 84 GLU H . 84 . HN 1 1
355 1 1 1 1 30 LYS H . 30 . HN 1 1
355 1 2 1 1 52 ILE MD . 52 . HD11 1 1
356 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
356 1 2 1 1 18 LEU H . 18 . HN 1 1
357 1 1 1 1 105 LEU QB . 105 . HB* 1 1
357 1 2 1 1 107 HIS H . 107 . HN 1 1
358 1 1 1 1 121 VAL H . 121 . HN 1 1
358 1 2 1 1 122 ASP HA . 122 . HA 1 1
359 1 1 1 1 8 GLN H . 8 . HN 1 1
359 1 2 1 1 10 ALA H . 10 . HN 1 1
360 1 1 1 1 8 GLN H . 8 . HN 1 1
360 1 2 1 1 11 GLU H . 11 . HN 1 1
361 1 1 1 1 106 ARG H . 106 . HN 1 1
361 1 2 1 1 107 HIS H . 107 . HN 1 1
362 1 1 1 1 107 HIS H . 107 . HN 1 1
362 1 2 1 1 108 VAL H . 108 . HN 1 1
363 1 1 1 1 104 GLU HA . 104 . HA 1 1
363 1 2 1 1 107 HIS H . 107 . HN 1 1
364 1 1 1 1 107 HIS H . 107 . HN 1 1
364 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
365 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
365 1 2 1 1 107 HIS H . 107 . HN 1 1
366 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
366 1 2 1 1 107 HIS H . 107 . HN 1 1
367 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
367 1 2 1 1 8 GLN H . 8 . HN 1 1
368 1 1 1 1 28 THR H . 28 . HN 1 1
368 1 2 1 1 30 LYS H . 30 . HN 1 1
369 1 1 1 1 68 PHE H . 68 . HN 1 1
369 1 2 1 1 69 LEU H . 69 . HN 1 1
370 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
370 1 2 1 1 133 ASP H . 133 . HN 1 1
371 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
371 1 2 1 1 133 ASP H . 133 . HN 1 1
372 1 1 1 1 107 HIS H . 107 . HN 1 1
372 1 2 1 1 110 THR MG . 110 . HG21 1 1
373 1 1 1 1 120 GLU H . 120 . HN 1 1
373 1 2 1 1 121 VAL HA . 121 . HA 1 1
374 1 1 1 1 8 GLN H . 8 . HN 1 1
374 1 2 1 1 8 GLN HA . 8 . HA 1 1
375 1 1 1 1 69 LEU H . 69 . HN 1 1
375 1 2 1 1 71 MET H . 71 . HN 1 1
376 1 1 1 1 67 GLU H . 67 . HN 1 1
376 1 2 1 1 69 LEU H . 69 . HN 1 1
377 1 1 1 1 68 PHE HE1 . 68 . HE1 1 1
377 1 2 1 1 69 LEU H . 69 . HN 1 1
378 1 1 1 1 68 PHE QD . 68 . HD1 1 1
378 1 2 1 1 69 LEU H . 69 . HN 1 1
379 1 1 1 1 69 LEU H . 69 . HN 1 1
379 1 2 1 1 69 LEU HA . 69 . HA 1 1
380 1 1 1 1 69 LEU H . 69 . HN 1 1
380 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
381 1 1 1 1 69 LEU H . 69 . HN 1 1
381 1 2 1 1 69 LEU MD1 . 69 . HD13 1 1
382 1 1 1 1 2 ASP QB . 2 . HB* 1 1
382 1 2 1 1 3 GLN H . 3 . HN 1 1
383 1 1 1 1 46 ALA H . 46 . HN 1 1
383 1 2 1 1 48 LEU HG . 48 . HG 1 1
384 1 1 1 1 102 ALA MB . 102 . HB1 1 1
384 1 2 1 1 122 ASP H . 122 . HN 1 1
385 1 1 1 1 120 GLU H . 120 . HN 1 1
385 1 2 1 1 120 GLU QB . 120 . HB* 1 1
386 1 1 1 1 8 GLN H . 8 . HN 1 1
386 1 2 1 1 9 ILE H . 9 . HN 1 1
387 1 1 1 1 5 THR HA . 5 . HA 1 1
387 1 2 1 1 8 GLN H . 8 . HN 1 1
388 1 1 1 1 8 GLN H . 8 . HN 1 1
388 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
389 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
389 1 2 1 1 8 GLN H . 8 . HN 1 1
390 1 1 1 1 7 GLU QB . 7 . HB* 1 1
390 1 2 1 1 8 GLN H . 8 . HN 1 1
391 1 1 1 1 6 GLU H . 6 . HN 1 1
391 1 2 1 1 8 GLN H . 8 . HN 1 1
392 1 1 1 1 107 HIS H . 107 . HN 1 1
392 1 2 1 1 108 VAL HA . 108 . HA 1 1
393 1 1 1 1 50 ASP H . 50 . HN 1 1
393 1 2 1 1 51 MET H . 51 . HN 1 1
394 1 1 1 1 120 GLU H . 120 . HN 1 1
394 1 2 1 1 122 ASP H . 122 . HN 1 1
395 1 1 1 1 118 ASP QB . 118 . HB* 1 1
395 1 2 1 1 120 GLU H . 120 . HN 1 1
396 1 1 1 1 119 GLU H . 119 . HN 1 1
396 1 2 1 1 120 GLU H . 120 . HN 1 1
397 1 1 1 1 120 GLU H . 120 . HN 1 1
397 1 2 1 1 121 VAL H . 121 . HN 1 1
398 1 1 1 1 117 THR HA . 117 . HA 1 1
398 1 2 1 1 120 GLU H . 120 . HN 1 1
399 1 1 1 1 120 GLU H . 120 . HN 1 1
399 1 2 1 1 120 GLU HA . 120 . HA 1 1
400 1 1 1 1 119 GLU QG . 119 . HG* 1 1
400 1 2 1 1 120 GLU H . 120 . HN 1 1
401 1 1 1 1 117 THR MG . 117 . HG21 1 1
401 1 2 1 1 120 GLU H . 120 . HN 1 1
402 1 1 1 1 3 GLN H . 3 . HN 1 1
402 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
403 1 1 1 1 107 HIS H . 107 . HN 1 1
403 1 2 1 1 110 THR H . 110 . HN 1 1
404 1 1 1 1 49 GLN H . 49 . HN 1 1
404 1 2 1 1 50 ASP H . 50 . HN 1 1
405 1 1 1 1 49 GLN QB . 49 . HB* 1 1
405 1 2 1 1 50 ASP H . 50 . HN 1 1
406 1 1 1 1 52 ILE H . 52 . HN 1 1
406 1 2 1 1 55 VAL H . 55 . HN 1 1
407 1 1 1 1 2 ASP HA . 2 . HA 1 1
407 1 2 1 1 3 GLN H . 3 . HN 1 1
408 1 1 1 1 107 HIS H . 107 . HN 1 1
408 1 2 1 1 108 VAL MG1 . 108 . HG13 1 1
409 1 1 1 1 122 ASP H . 122 . HN 1 1
409 1 2 1 1 122 ASP HA . 122 . HA 1 1
410 1 1 1 1 122 ASP H . 122 . HN 1 1
410 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
411 1 1 1 1 122 ASP H . 122 . HN 1 1
411 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
412 1 1 1 1 121 VAL HB . 121 . HB 1 1
412 1 2 1 1 122 ASP H . 122 . HN 1 1
413 1 1 1 1 121 VAL MG1 . 121 . HG13 1 1
413 1 2 1 1 122 ASP H . 122 . HN 1 1
414 1 1 1 1 140 GLU H . 140 . HN 1 1
414 1 2 1 1 142 VAL MG2 . 142 . HG21 1 1
415 1 1 1 1 3 GLN QG . 3 . HG* 1 1
415 1 2 1 1 73 ALA H . 73 . HN 1 1
416 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
416 1 2 1 1 73 ALA H . 73 . HN 1 1
417 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
417 1 2 1 1 73 ALA H . 73 . HN 1 1
418 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
418 1 2 1 1 78 ASP H . 78 . HN 1 1
419 1 1 1 1 140 GLU H . 140 . HN 1 1
419 1 2 1 1 142 VAL H . 142 . HN 1 1
420 1 1 1 1 140 GLU H . 140 . HN 1 1
420 1 2 1 1 141 PHE H . 141 . HN 1 1
421 1 1 1 1 139 GLU H . 139 . HN 1 1
421 1 2 1 1 140 GLU H . 140 . HN 1 1
422 1 1 1 1 140 GLU H . 140 . HN 1 1
422 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
423 1 1 1 1 139 GLU HB3 . 139 . HB1 1 1
423 1 2 1 1 140 GLU H . 140 . HN 1 1
424 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
424 1 2 1 1 140 GLU H . 140 . HN 1 1
425 1 1 1 1 69 LEU HA . 69 . HA 1 1
425 1 2 1 1 73 ALA H . 73 . HN 1 1
426 1 1 1 1 52 ILE H . 52 . HN 1 1
426 1 2 1 1 63 ILE MD . 63 . HD11 1 1
427 1 1 1 1 78 ASP H . 78 . HN 1 1
427 1 2 1 1 78 ASP QB . 78 . HB* 1 1
428 1 1 1 1 139 GLU HB2 . 139 . HB2 1 1
428 1 2 1 1 140 GLU H . 140 . HN 1 1
429 1 1 1 1 49 GLN HA . 49 . HA 1 1
429 1 2 1 1 52 ILE H . 52 . HN 1 1
430 1 1 1 1 52 ILE H . 52 . HN 1 1
430 1 2 1 1 52 ILE HB . 52 . HB 1 1
431 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
431 1 2 1 1 52 ILE H . 52 . HN 1 1
432 1 1 1 1 52 ILE H . 52 . HN 1 1
432 1 2 1 1 52 ILE HA . 52 . HA 1 1
433 1 1 1 1 52 ILE H . 52 . HN 1 1
433 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
434 1 1 1 1 77 LYS HA . 77 . HA 1 1
434 1 2 1 1 78 ASP H . 78 . HN 1 1
435 1 1 1 1 47 GLU H . 47 . HN 1 1
435 1 2 1 1 48 LEU H . 48 . HN 1 1
436 1 1 1 1 48 LEU H . 48 . HN 1 1
436 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
437 1 1 1 1 70 THR H . 70 . HN 1 1
437 1 2 1 1 73 ALA H . 73 . HN 1 1
438 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
438 1 2 1 1 48 LEU H . 48 . HN 1 1
439 1 1 1 1 48 LEU H . 48 . HN 1 1
439 1 2 1 1 48 LEU HA . 48 . HA 1 1
440 1 1 1 1 48 LEU H . 48 . HN 1 1
440 1 2 1 1 48 LEU HG . 48 . HG 1 1
441 1 1 1 1 48 LEU H . 48 . HN 1 1
441 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
442 1 1 1 1 29 THR MG . 29 . HG21 1 1
442 1 2 1 1 50 ASP H . 50 . HN 1 1
443 1 1 1 1 51 MET H . 51 . HN 1 1
443 1 2 1 1 52 ILE H . 52 . HN 1 1
444 1 1 1 1 11 GLU H . 11 . HN 1 1
444 1 2 1 1 12 PHE H . 12 . HN 1 1
445 1 1 1 1 8 GLN HA . 8 . HA 1 1
445 1 2 1 1 11 GLU H . 11 . HN 1 1
446 1 1 1 1 137 ASN QB . 137 . HB* 1 1
446 1 2 1 1 140 GLU H . 140 . HN 1 1
447 1 1 1 1 97 ASN H . 97 . HN 1 1
447 1 2 1 1 98 GLY H . 98 . HN 1 1
448 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
448 1 2 1 1 73 ALA H . 73 . HN 1 1
449 1 1 1 1 48 LEU H . 48 . HN 1 1
449 1 2 1 1 49 GLN H . 49 . HN 1 1
450 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
450 1 2 1 1 48 LEU H . 48 . HN 1 1
451 1 1 1 1 119 GLU HA . 119 . HA 1 1
451 1 2 1 1 122 ASP H . 122 . HN 1 1
452 1 1 1 1 11 GLU H . 11 . HN 1 1
452 1 2 1 1 11 GLU HA . 11 . HA 1 1
453 1 1 1 1 11 GLU H . 11 . HN 1 1
453 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
454 1 1 1 1 10 ALA MB . 10 . HB3 1 1
454 1 2 1 1 11 GLU H . 11 . HN 1 1
455 1 1 1 1 96 GLY H . 96 . HN 1 1
455 1 2 1 1 97 ASN H . 97 . HN 1 1
456 1 1 1 1 96 GLY QA . 96 . HA* 1 1
456 1 2 1 1 97 ASN H . 97 . HN 1 1
457 1 1 1 1 97 ASN H . 97 . HN 1 1
457 1 2 1 1 97 ASN QB . 97 . HB* 1 1
458 1 1 1 1 49 GLN H . 49 . HN 1 1
458 1 2 1 1 52 ILE H . 52 . HN 1 1
459 1 1 1 1 139 GLU HA . 139 . HA 1 1
459 1 2 1 1 143 GLN H . 143 . HN 1 1
460 1 1 1 1 142 VAL MG2 . 142 . HG21 1 1
460 1 2 1 1 143 GLN H . 143 . HN 1 1
461 1 1 1 1 78 ASP H . 78 . HN 1 1
461 1 2 1 1 79 THR H . 79 . HN 1 1
462 1 1 1 1 77 LYS H . 77 . HN 1 1
462 1 2 1 1 78 ASP H . 78 . HN 1 1
463 1 1 1 1 143 GLN H . 143 . HN 1 1
463 1 2 1 1 143 GLN QB . 143 . HB* 1 1
464 1 1 1 1 6 GLU H . 6 . HN 1 1
464 1 2 1 1 7 GLU H . 7 . HN 1 1
465 1 1 1 1 7 GLU H . 7 . HN 1 1
465 1 2 1 1 10 ALA MB . 10 . HB2 1 1
466 1 1 1 1 93 ASP QB . 93 . HB* 1 1
466 1 2 1 1 97 ASN H . 97 . HN 1 1
467 1 1 1 1 123 GLU H . 123 . HN 1 1
467 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
468 1 1 1 1 49 GLN H . 49 . HN 1 1
468 1 2 1 1 51 MET H . 51 . HN 1 1
469 1 1 1 1 142 VAL H . 142 . HN 1 1
469 1 2 1 1 143 GLN QB . 143 . HB* 1 1
470 1 1 1 1 7 GLU H . 7 . HN 1 1
470 1 2 1 1 8 GLN H . 8 . HN 1 1
471 1 1 1 1 119 GLU H . 119 . HN 1 1
471 1 2 1 1 119 GLU HA . 119 . HA 1 1
472 1 1 1 1 6 GLU QB . 6 . HB* 1 1
472 1 2 1 1 7 GLU H . 7 . HN 1 1
473 1 1 1 1 7 GLU H . 7 . HN 1 1
473 1 2 1 1 7 GLU QB . 7 . HB* 1 1
474 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
474 1 2 1 1 37 ARG H . 37 . HN 1 1
475 1 1 1 1 118 ASP QB . 118 . HB* 1 1
475 1 2 1 1 119 GLU H . 119 . HN 1 1
476 1 1 1 1 119 GLU H . 119 . HN 1 1
476 1 2 1 1 119 GLU QG . 119 . HG* 1 1
477 1 1 1 1 5 THR MG . 5 . HG21 1 1
477 1 2 1 1 7 GLU H . 7 . HN 1 1
478 1 1 1 1 141 PHE H . 141 . HN 1 1
478 1 2 1 1 142 VAL H . 142 . HN 1 1
479 1 1 1 1 119 GLU H . 119 . HN 1 1
479 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
480 1 1 1 1 9 ILE H . 9 . HN 1 1
480 1 2 1 1 11 GLU H . 11 . HN 1 1
481 1 1 1 1 123 GLU H . 123 . HN 1 1
481 1 2 1 1 124 MET H . 124 . HN 1 1
482 1 1 1 1 123 GLU H . 123 . HN 1 1
482 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
483 1 1 1 1 123 GLU H . 123 . HN 1 1
483 1 2 1 1 125 ILE HB . 125 . HB 1 1
484 1 1 1 1 121 VAL HA . 121 . HA 1 1
484 1 2 1 1 124 MET H . 124 . HN 1 1
485 1 1 1 1 124 MET H . 124 . HN 1 1
485 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
486 1 1 1 1 124 MET H . 124 . HN 1 1
486 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
487 1 1 1 1 47 GLU H . 47 . HN 1 1
487 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
488 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
488 1 2 1 1 142 VAL H . 142 . HN 1 1
489 1 1 1 1 141 PHE HD2 . 141 . HD1 1 1
489 1 2 1 1 142 VAL H . 142 . HN 1 1
490 1 1 1 1 142 VAL H . 142 . HN 1 1
490 1 2 1 1 142 VAL HB . 142 . HB 1 1
491 1 1 1 1 38 SER H . 38 . HN 1 1
491 1 2 1 1 38 SER QB . 38 . HB* 1 1
492 1 1 1 1 34 THR MG . 34 . HG22 1 1
492 1 2 1 1 38 SER H . 38 . HN 1 1
493 1 1 1 1 35 VAL H . 35 . HN 1 1
493 1 2 1 1 38 SER H . 38 . HN 1 1
494 1 1 1 1 119 GLU HA . 119 . HA 1 1
494 1 2 1 1 123 GLU H . 123 . HN 1 1
495 1 1 1 1 123 GLU H . 123 . HN 1 1
495 1 2 1 1 126 ARG QD . 126 . HD* 1 1
496 1 1 1 1 123 GLU HB3 . 123 . HB1 1 1
496 1 2 1 1 124 MET H . 124 . HN 1 1
497 1 1 1 1 124 MET H . 124 . HN 1 1
497 1 2 1 1 124 MET HA . 124 . HA 1 1
498 1 1 1 1 37 ARG H . 37 . HN 1 1
498 1 2 1 1 39 LEU H . 39 . HN 1 1
499 1 1 1 1 38 SER H . 38 . HN 1 1
499 1 2 1 1 39 LEU H . 39 . HN 1 1
500 1 1 1 1 39 LEU H . 39 . HN 1 1
500 1 2 1 1 40 GLY H . 40 . HN 1 1
501 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
501 1 2 1 1 39 LEU H . 39 . HN 1 1
502 1 1 1 1 38 SER QB . 38 . HB* 1 1
502 1 2 1 1 39 LEU H . 39 . HN 1 1
503 1 1 1 1 39 LEU H . 39 . HN 1 1
503 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
504 1 1 1 1 39 LEU H . 39 . HN 1 1
504 1 2 1 1 39 LEU HG . 39 . HG 1 1
505 1 1 1 1 142 VAL H . 142 . HN 1 1
505 1 2 1 1 142 VAL HA . 142 . HA 1 1
506 1 1 1 1 85 ILE MG . 85 . HG22 1 1
506 1 2 1 1 142 VAL H . 142 . HN 1 1
507 1 1 1 1 142 VAL H . 142 . HN 1 1
507 1 2 1 1 142 VAL MG1 . 142 . HG12 1 1
508 1 1 1 1 5 THR MG . 5 . HG22 1 1
508 1 2 1 1 9 ILE H . 9 . HN 1 1
509 1 1 1 1 38 SER H . 38 . HN 1 1
509 1 2 1 1 38 SER HA . 38 . HA 1 1
510 1 1 1 1 35 VAL HA . 35 . HA 1 1
510 1 2 1 1 38 SER H . 38 . HN 1 1
511 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
511 1 2 1 1 38 SER H . 38 . HN 1 1
512 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
512 1 2 1 1 38 SER H . 38 . HN 1 1
513 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
513 1 2 1 1 38 SER H . 38 . HN 1 1
514 1 1 1 1 47 GLU H . 47 . HN 1 1
514 1 2 1 1 50 ASP QB . 50 . HB* 1 1
515 1 1 1 1 47 GLU H . 47 . HN 1 1
515 1 2 1 1 48 LEU HG . 48 . HG 1 1
516 1 1 1 1 47 GLU H . 47 . HN 1 1
516 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
517 1 1 1 1 36 MET HA . 36 . HA 1 1
517 1 2 1 1 39 LEU H . 39 . HN 1 1
518 1 1 1 1 35 VAL HA . 35 . HA 1 1
518 1 2 1 1 39 LEU H . 39 . HN 1 1
519 1 1 1 1 142 VAL H . 142 . HN 1 1
519 1 2 1 1 143 GLN H . 143 . HN 1 1
520 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
520 1 2 1 1 142 VAL H . 142 . HN 1 1
521 1 1 1 1 142 VAL H . 142 . HN 1 1
521 1 2 1 1 142 VAL MG2 . 142 . HG21 1 1
522 1 1 1 1 37 ARG H . 37 . HN 1 1
522 1 2 1 1 38 SER HA . 38 . HA 1 1
523 1 1 1 1 37 ARG H . 37 . HN 1 1
523 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
524 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
524 1 2 1 1 9 ILE H . 9 . HN 1 1
525 1 1 1 1 60 ASN H . 60 . HN 1 1
525 1 2 1 1 61 GLY H . 61 . HN 1 1
526 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
526 1 2 1 1 60 ASN H . 60 . HN 1 1
527 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
527 1 2 1 1 142 VAL H . 142 . HN 1 1
528 1 1 1 1 37 ARG H . 37 . HN 1 1
528 1 2 1 1 38 SER H . 38 . HN 1 1
529 1 1 1 1 37 ARG H . 37 . HN 1 1
529 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
530 1 1 1 1 138 TYR H . 138 . HN 1 1
530 1 2 1 1 139 GLU H . 139 . HN 1 1
531 1 1 1 1 9 ILE H . 9 . HN 1 1
531 1 2 1 1 9 ILE HB . 9 . HB 1 1
532 1 1 1 1 9 ILE H . 9 . HN 1 1
532 1 2 1 1 9 ILE HA . 9 . HA 1 1
533 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
533 1 2 1 1 9 ILE H . 9 . HN 1 1
534 1 1 1 1 9 ILE H . 9 . HN 1 1
534 1 2 1 1 9 ILE MG . 9 . HG21 1 1
535 1 1 1 1 59 GLY H . 59 . HN 1 1
535 1 2 1 1 60 ASN H . 60 . HN 1 1
536 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
536 1 2 1 1 60 ASN H . 60 . HN 1 1
537 1 1 1 1 60 ASN H . 60 . HN 1 1
537 1 2 1 1 60 ASN QB . 60 . HB* 1 1
538 1 1 1 1 47 GLU H . 47 . HN 1 1
538 1 2 1 1 47 GLU QG . 47 . HG* 1 1
539 1 1 1 1 44 THR H . 44 . HN 1 1
539 1 2 1 1 47 GLU H . 47 . HN 1 1
540 1 1 1 1 47 GLU H . 47 . HN 1 1
540 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
541 1 1 1 1 46 ALA MB . 46 . HB3 1 1
541 1 2 1 1 47 GLU H . 47 . HN 1 1
542 1 1 1 1 89 PHE H . 89 . HN 1 1
542 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
543 1 1 1 1 89 PHE H . 89 . HN 1 1
543 1 2 1 1 90 ARG H . 90 . HN 1 1
544 1 1 1 1 86 ARG QD . 86 . HD* 1 1
544 1 2 1 1 89 PHE H . 89 . HN 1 1
545 1 1 1 1 4 LEU HA . 4 . HA 1 1
545 1 2 1 1 9 ILE H . 9 . HN 1 1
546 1 1 1 1 108 VAL H . 108 . HN 1 1
546 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
547 1 1 1 1 137 ASN HB2 . 137 . HB2 1 1
547 1 2 1 1 138 TYR H . 138 . HN 1 1
548 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
548 1 2 1 1 138 TYR H . 138 . HN 1 1
549 1 1 1 1 137 ASN QB . 137 . HB* 1 1
549 1 2 1 1 138 TYR H . 138 . HN 1 1
550 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
550 1 2 1 1 138 TYR H . 138 . HN 1 1
551 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
551 1 2 1 1 138 TYR H . 138 . HN 1 1
552 1 1 1 1 4 LEU HG . 4 . HG 1 1
552 1 2 1 1 9 ILE H . 9 . HN 1 1
553 1 1 1 1 5 THR HB . 5 . HB 1 1
553 1 2 1 1 9 ILE H . 9 . HN 1 1
554 1 1 1 1 108 VAL H . 108 . HN 1 1
554 1 2 1 1 109 MET H . 109 . HN 1 1
555 1 1 1 1 107 HIS HB2 . 107 . HB2 1 1
555 1 2 1 1 108 VAL H . 108 . HN 1 1
556 1 1 1 1 107 HIS HB3 . 107 . HB1 1 1
556 1 2 1 1 108 VAL H . 108 . HN 1 1
557 1 1 1 1 123 GLU HB2 . 123 . HB2 1 1
557 1 2 1 1 124 MET H . 124 . HN 1 1
558 1 1 1 1 137 ASN QB . 137 . HB* 1 1
558 1 2 1 1 139 GLU H . 139 . HN 1 1
559 1 1 1 1 106 ARG H . 106 . HN 1 1
559 1 2 1 1 108 VAL H . 108 . HN 1 1
560 1 1 1 1 108 VAL H . 108 . HN 1 1
560 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
561 1 1 1 1 139 GLU H . 139 . HN 1 1
561 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
562 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
562 1 2 1 1 76 MET H . 76 . HN 1 1
563 1 1 1 1 108 VAL H . 108 . HN 1 1
563 1 2 1 1 110 THR MG . 110 . HG23 1 1
564 1 1 1 1 110 THR H . 110 . HN 1 1
564 1 2 1 1 112 LEU H . 112 . HN 1 1
565 1 1 1 1 112 LEU H . 112 . HN 1 1
565 1 2 1 1 113 GLY H . 113 . HN 1 1
566 1 1 1 1 16 PHE H . 16 . HN 1 1
566 1 2 1 1 18 LEU H . 18 . HN 1 1
567 1 1 1 1 16 PHE H . 16 . HN 1 1
567 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
568 1 1 1 1 16 PHE H . 16 . HN 1 1
568 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
569 1 1 1 1 15 ALA MB . 15 . HB3 1 1
569 1 2 1 1 16 PHE H . 16 . HN 1 1
570 1 1 1 1 32 LEU HA . 32 . HA 1 1
570 1 2 1 1 34 THR H . 34 . HN 1 1
571 1 1 1 1 32 LEU H . 32 . HN 1 1
571 1 2 1 1 34 THR H . 34 . HN 1 1
572 1 1 1 1 139 GLU H . 139 . HN 1 1
572 1 2 1 1 139 GLU HA . 139 . HA 1 1
573 1 1 1 1 139 GLU H . 139 . HN 1 1
573 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
574 1 1 1 1 108 VAL H . 108 . HN 1 1
574 1 2 1 1 110 THR H . 110 . HN 1 1
575 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
575 1 2 1 1 112 LEU H . 112 . HN 1 1
576 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
576 1 2 1 1 112 LEU H . 112 . HN 1 1
577 1 1 1 1 112 LEU H . 112 . HN 1 1
577 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
578 1 1 1 1 112 LEU H . 112 . HN 1 1
578 1 2 1 1 112 LEU HG . 112 . HG 1 1
579 1 1 1 1 112 LEU H . 112 . HN 1 1
579 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
580 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
580 1 2 1 1 77 LYS H . 77 . HN 1 1
581 1 1 1 1 16 PHE H . 16 . HN 1 1
581 1 2 1 1 16 PHE QD . 16 . HD1 1 1
582 1 1 1 1 12 PHE HA . 12 . HA 1 1
582 1 2 1 1 16 PHE H . 16 . HN 1 1
583 1 1 1 1 16 PHE H . 16 . HN 1 1
583 1 2 1 1 18 LEU HG . 18 . HG 1 1
584 1 1 1 1 49 GLN H . 49 . HN 1 1
584 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
585 1 1 1 1 49 GLN H . 49 . HN 1 1
585 1 2 1 1 49 GLN QB . 49 . HB* 1 1
586 1 1 1 1 29 THR MG . 29 . HG21 1 1
586 1 2 1 1 49 GLN H . 49 . HN 1 1
587 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
587 1 2 1 1 49 GLN H . 49 . HN 1 1
588 1 1 1 1 74 ARG H . 74 . HN 1 1
588 1 2 1 1 76 MET H . 76 . HN 1 1
589 1 1 1 1 76 MET H . 76 . HN 1 1
589 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
590 1 1 1 1 76 MET H . 76 . HN 1 1
590 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
591 1 1 1 1 76 MET H . 76 . HN 1 1
591 1 2 1 1 77 LYS H . 77 . HN 1 1
592 1 1 1 1 13 LYS H . 13 . HN 1 1
592 1 2 1 1 16 PHE H . 16 . HN 1 1
593 1 1 1 1 45 GLU HA . 45 . HA 1 1
593 1 2 1 1 49 GLN H . 49 . HN 1 1
594 1 1 1 1 49 GLN H . 49 . HN 1 1
594 1 2 1 1 49 GLN HA . 49 . HA 1 1
595 1 1 1 1 48 LEU HG . 48 . HG 1 1
595 1 2 1 1 49 GLN H . 49 . HN 1 1
596 1 1 1 1 101 SER H . 101 . HN 1 1
596 1 2 1 1 103 ALA H . 103 . HN 1 1
597 1 1 1 1 34 THR H . 34 . HN 1 1
597 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
598 1 1 1 1 34 THR H . 34 . HN 1 1
598 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
599 1 1 1 1 139 GLU H . 139 . HN 1 1
599 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
600 1 1 1 1 88 ALA H . 88 . HN 1 1
600 1 2 1 1 91 VAL H . 91 . HN 1 1
601 1 1 1 1 49 GLN H . 49 . HN 1 1
601 1 2 1 1 50 ASP QB . 50 . HB* 1 1
602 1 1 1 1 102 ALA H . 102 . HN 1 1
602 1 2 1 1 103 ALA H . 103 . HN 1 1
603 1 1 1 1 103 ALA H . 103 . HN 1 1
603 1 2 1 1 104 GLU H . 104 . HN 1 1
604 1 1 1 1 103 ALA H . 103 . HN 1 1
604 1 2 1 1 103 ALA MB . 103 . HB1 1 1
605 1 1 1 1 138 TYR HD1 . 138 . HD1 1 1
605 1 2 1 1 139 GLU H . 139 . HN 1 1
606 1 1 1 1 76 MET H . 76 . HN 1 1
606 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
607 1 1 1 1 77 LYS H . 77 . HN 1 1
607 1 2 1 1 77 LYS HA . 77 . HA 1 1
608 1 1 1 1 47 GLU H . 47 . HN 1 1
608 1 2 1 1 49 GLN H . 49 . HN 1 1
609 1 1 1 1 34 THR H . 34 . HN 1 1
609 1 2 1 1 34 THR HB . 34 . HB 1 1
610 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
610 1 2 1 1 34 THR H . 34 . HN 1 1
611 1 1 1 1 34 THR H . 34 . HN 1 1
611 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
612 1 1 1 1 72 MET HA . 72 . HA 1 1
612 1 2 1 1 76 MET H . 76 . HN 1 1
613 1 1 1 1 64 ASP HA . 64 . HA 1 1
613 1 2 1 1 65 PHE H . 65 . HN 1 1
614 1 1 1 1 65 PHE H . 65 . HN 1 1
614 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
615 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
615 1 2 1 1 65 PHE H . 65 . HN 1 1
616 1 1 1 1 65 PHE H . 65 . HN 1 1
616 1 2 1 1 65 PHE QB . 65 . HB* 1 1
617 1 1 1 1 26 THR MG . 26 . HG22 1 1
617 1 2 1 1 65 PHE H . 65 . HN 1 1
618 1 1 1 1 101 SER QB . 101 . HB* 1 1
618 1 2 1 1 103 ALA H . 103 . HN 1 1
619 1 1 1 1 103 ALA H . 103 . HN 1 1
619 1 2 1 1 106 ARG H . 106 . HN 1 1
620 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
620 1 2 1 1 76 MET H . 76 . HN 1 1
621 1 1 1 1 53 ASN H . 53 . HN 1 1
621 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
622 1 1 1 1 101 SER HA . 101 . HA 1 1
622 1 2 1 1 103 ALA H . 103 . HN 1 1
623 1 1 1 1 65 PHE H . 65 . HN 1 1
623 1 2 1 1 67 GLU H . 67 . HN 1 1
624 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
624 1 2 1 1 106 ARG H . 106 . HN 1 1
625 1 1 1 1 105 LEU MD2 . 105 . HD23 1 1
625 1 2 1 1 106 ARG H . 106 . HN 1 1
626 1 1 1 1 53 ASN H . 53 . HN 1 1
626 1 2 1 1 54 GLU H . 54 . HN 1 1
627 1 1 1 1 53 ASN H . 53 . HN 1 1
627 1 2 1 1 53 ASN HA . 53 . HA 1 1
628 1 1 1 1 53 ASN H . 53 . HN 1 1
628 1 2 1 1 53 ASN QB . 53 . HB* 1 1
629 1 1 1 1 52 ILE MG . 52 . HG23 1 1
629 1 2 1 1 53 ASN H . 53 . HN 1 1
630 1 1 1 1 51 MET H . 51 . HN 1 1
630 1 2 1 1 53 ASN H . 53 . HN 1 1
631 1 1 1 1 34 THR H . 34 . HN 1 1
631 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
632 1 1 1 1 91 VAL H . 91 . HN 1 1
632 1 2 1 1 91 VAL HA . 91 . HA 1 1
633 1 1 1 1 106 ARG H . 106 . HN 1 1
633 1 2 1 1 106 ARG HA . 106 . HA 1 1
634 1 1 1 1 106 ARG H . 106 . HN 1 1
634 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
635 1 1 1 1 106 ARG H . 106 . HN 1 1
635 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
636 1 1 1 1 106 ARG H . 106 . HN 1 1
636 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1
637 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
637 1 2 1 1 106 ARG H . 106 . HN 1 1
638 1 1 1 1 105 LEU QB . 105 . HB* 1 1
638 1 2 1 1 106 ARG H . 106 . HN 1 1
639 1 1 1 1 106 ARG H . 106 . HN 1 1
639 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
640 1 1 1 1 52 ILE H . 52 . HN 1 1
640 1 2 1 1 53 ASN H . 53 . HN 1 1
641 1 1 1 1 52 ILE HB . 52 . HB 1 1
641 1 2 1 1 53 ASN H . 53 . HN 1 1
642 1 1 1 1 53 ASN H . 53 . HN 1 1
642 1 2 1 1 63 ILE MD . 63 . HD11 1 1
643 1 1 1 1 51 MET HA . 51 . HA 1 1
643 1 2 1 1 53 ASN H . 53 . HN 1 1
644 1 1 1 1 126 ARG H . 126 . HN 1 1
644 1 2 1 1 127 GLU H . 127 . HN 1 1
645 1 1 1 1 122 ASP HA . 122 . HA 1 1
645 1 2 1 1 126 ARG H . 126 . HN 1 1
646 1 1 1 1 77 LYS H . 77 . HN 1 1
646 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
647 1 1 1 1 144 MET H . 144 . HN 1 1
647 1 2 1 1 144 MET QB . 144 . HB* 1 1
648 1 1 1 1 89 PHE H . 89 . HN 1 1
648 1 2 1 1 91 VAL H . 91 . HN 1 1
649 1 1 1 1 90 ARG H . 90 . HN 1 1
649 1 2 1 1 91 VAL H . 91 . HN 1 1
650 1 1 1 1 88 ALA HA . 88 . HA 1 1
650 1 2 1 1 91 VAL H . 91 . HN 1 1
651 1 1 1 1 90 ARG QB . 90 . HB* 1 1
651 1 2 1 1 91 VAL H . 91 . HN 1 1
652 1 1 1 1 91 VAL H . 91 . HN 1 1
652 1 2 1 1 91 VAL MG1 . 91 . HG13 1 1
653 1 1 1 1 91 VAL H . 91 . HN 1 1
653 1 2 1 1 91 VAL MG2 . 91 . HG22 1 1
654 1 1 1 1 102 ALA HA . 102 . HA 1 1
654 1 2 1 1 106 ARG H . 106 . HN 1 1
655 1 1 1 1 125 ILE HB . 125 . HB 1 1
655 1 2 1 1 126 ARG H . 126 . HN 1 1
656 1 1 1 1 126 ARG H . 126 . HN 1 1
656 1 2 1 1 126 ARG QD . 126 . HD* 1 1
657 1 1 1 1 126 ARG H . 126 . HN 1 1
657 1 2 1 1 126 ARG HB3 . 126 . HB1 1 1
658 1 1 1 1 125 ILE MG . 125 . HG23 1 1
658 1 2 1 1 126 ARG H . 126 . HN 1 1
659 1 1 1 1 122 ASP H . 122 . HN 1 1
659 1 2 1 1 125 ILE H . 125 . HN 1 1
660 1 1 1 1 102 ALA HA . 102 . HA 1 1
660 1 2 1 1 125 ILE H . 125 . HN 1 1
661 1 1 1 1 143 GLN H . 143 . HN 1 1
661 1 2 1 1 144 MET H . 144 . HN 1 1
662 1 1 1 1 142 VAL HA . 142 . HA 1 1
662 1 2 1 1 144 MET H . 144 . HN 1 1
663 1 1 1 1 144 MET H . 144 . HN 1 1
663 1 2 1 1 144 MET QG . 144 . HG* 1 1
664 1 1 1 1 143 GLN QB . 143 . HB* 1 1
664 1 2 1 1 144 MET H . 144 . HN 1 1
665 1 1 1 1 106 ARG H . 106 . HN 1 1
665 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
666 1 1 1 1 53 ASN H . 53 . HN 1 1
666 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
667 1 1 1 1 126 ARG H . 126 . HN 1 1
667 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
668 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
668 1 2 1 1 87 GLU H . 87 . HN 1 1
669 1 1 1 1 125 ILE H . 125 . HN 1 1
669 1 2 1 1 126 ARG H . 126 . HN 1 1
670 1 1 1 1 125 ILE H . 125 . HN 1 1
670 1 2 1 1 125 ILE HB . 125 . HB 1 1
671 1 1 1 1 41 GLN H . 41 . HN 1 1
671 1 2 1 1 42 ASN H . 42 . HN 1 1
672 1 1 1 1 142 VAL H . 142 . HN 1 1
672 1 2 1 1 144 MET H . 144 . HN 1 1
673 1 1 1 1 142 VAL MG2 . 142 . HG21 1 1
673 1 2 1 1 144 MET H . 144 . HN 1 1
674 1 1 1 1 87 GLU H . 87 . HN 1 1
674 1 2 1 1 87 GLU HA . 87 . HA 1 1
675 1 1 1 1 87 GLU H . 87 . HN 1 1
675 1 2 1 1 90 ARG QD . 90 . HD* 1 1
676 1 1 1 1 129 ASP H . 129 . HN 1 1
676 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
677 1 1 1 1 129 ASP H . 129 . HN 1 1
677 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
678 1 1 1 1 123 GLU HA . 123 . HA 1 1
678 1 2 1 1 125 ILE H . 125 . HN 1 1
679 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
679 1 2 1 1 125 ILE H . 125 . HN 1 1
680 1 1 1 1 125 ILE H . 125 . HN 1 1
680 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
681 1 1 1 1 125 ILE H . 125 . HN 1 1
681 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
682 1 1 1 1 125 ILE H . 125 . HN 1 1
682 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
683 1 1 1 1 124 MET H . 124 . HN 1 1
683 1 2 1 1 125 ILE H . 125 . HN 1 1
684 1 1 1 1 86 ARG H . 86 . HN 1 1
684 1 2 1 1 87 GLU H . 87 . HN 1 1
685 1 1 1 1 87 GLU H . 87 . HN 1 1
685 1 2 1 1 87 GLU QG . 87 . HG* 1 1
686 1 1 1 1 75 LYS H . 75 . HN 1 1
686 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
687 1 1 1 1 80 ASP HA . 80 . HA 1 1
687 1 2 1 1 81 SER H . 81 . HN 1 1
688 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
688 1 2 1 1 81 SER H . 81 . HN 1 1
689 1 1 1 1 80 ASP QB . 80 . HB* 1 1
689 1 2 1 1 81 SER H . 81 . HN 1 1
690 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
690 1 2 1 1 81 SER H . 81 . HN 1 1
691 1 1 1 1 129 ASP H . 129 . HN 1 1
691 1 2 1 1 130 ILE H . 130 . HN 1 1
692 1 1 1 1 127 GLU H . 127 . HN 1 1
692 1 2 1 1 128 ALA HA . 128 . HA 1 1
693 1 1 1 1 126 ARG HD3 . 126 . HD1 1 1
693 1 2 1 1 127 GLU H . 127 . HN 1 1
694 1 1 1 1 126 ARG QD . 126 . HD* 1 1
694 1 2 1 1 127 GLU H . 127 . HN 1 1
695 1 1 1 1 126 ARG HG2 . 126 . HG2 1 1
695 1 2 1 1 127 GLU H . 127 . HN 1 1
696 1 1 1 1 125 ILE MG . 125 . HG23 1 1
696 1 2 1 1 127 GLU H . 127 . HN 1 1
697 1 1 1 1 67 GLU H . 67 . HN 1 1
697 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
698 1 1 1 1 64 ASP H . 64 . HN 1 1
698 1 2 1 1 67 GLU H . 67 . HN 1 1
699 1 1 1 1 66 PRO HD2 . 66 . HD2 1 1
699 1 2 1 1 67 GLU H . 67 . HN 1 1
700 1 1 1 1 67 GLU H . 67 . HN 1 1
700 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
701 1 1 1 1 67 GLU H . 67 . HN 1 1
701 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
702 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
702 1 2 1 1 67 GLU H . 67 . HN 1 1
703 1 1 1 1 73 ALA H . 73 . HN 1 1
703 1 2 1 1 75 LYS H . 75 . HN 1 1
704 1 1 1 1 39 LEU H . 39 . HN 1 1
704 1 2 1 1 41 GLN H . 41 . HN 1 1
705 1 1 1 1 37 ARG HA . 37 . HA 1 1
705 1 2 1 1 41 GLN H . 41 . HN 1 1
706 1 1 1 1 41 GLN H . 41 . HN 1 1
706 1 2 1 1 41 GLN QG . 41 . HG* 1 1
707 1 1 1 1 41 GLN H . 41 . HN 1 1
707 1 2 1 1 41 GLN QB . 41 . HB* 1 1
708 1 1 1 1 40 GLY QA . 40 . HA* 1 1
708 1 2 1 1 41 GLN H . 41 . HN 1 1
709 1 1 1 1 41 GLN H . 41 . HN 1 1
709 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
710 1 1 1 1 127 GLU H . 127 . HN 1 1
710 1 2 1 1 129 ASP H . 129 . HN 1 1
711 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1
711 1 2 1 1 75 LYS H . 75 . HN 1 1
712 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1
712 1 2 1 1 75 LYS H . 75 . HN 1 1
713 1 1 1 1 74 ARG QD . 74 . HD* 1 1
713 1 2 1 1 75 LYS H . 75 . HN 1 1
714 1 1 1 1 75 LYS H . 75 . HN 1 1
714 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
715 1 1 1 1 72 MET HA . 72 . HA 1 1
715 1 2 1 1 75 LYS H . 75 . HN 1 1
716 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
716 1 2 1 1 75 LYS H . 75 . HN 1 1
717 1 1 1 1 75 LYS H . 75 . HN 1 1
717 1 2 1 1 76 MET HA . 76 . HA 1 1
718 1 1 1 1 127 GLU H . 127 . HN 1 1
718 1 2 1 1 128 ALA H . 128 . HN 1 1
719 1 1 1 1 124 MET HA . 124 . HA 1 1
719 1 2 1 1 127 GLU H . 127 . HN 1 1
720 1 1 1 1 127 GLU H . 127 . HN 1 1
720 1 2 1 1 127 GLU QG . 127 . HG* 1 1
721 1 1 1 1 127 GLU H . 127 . HN 1 1
721 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
722 1 1 1 1 144 MET H . 144 . HN 1 1
722 1 2 1 1 145 MET H . 145 . HN 1 1
723 1 1 1 1 41 GLN H . 41 . HN 1 1
723 1 2 1 1 42 ASN HA . 42 . HA 1 1
724 1 1 1 1 81 SER H . 81 . HN 1 1
724 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
725 1 1 1 1 82 GLU QG . 82 . HG* 1 1
725 1 2 1 1 83 GLU H . 83 . HN 1 1
726 1 1 1 1 36 MET HA . 36 . HA 1 1
726 1 2 1 1 41 GLN H . 41 . HN 1 1
727 1 1 1 1 125 ILE H . 125 . HN 1 1
727 1 2 1 1 127 GLU H . 127 . HN 1 1
728 1 1 1 1 81 SER H . 81 . HN 1 1
728 1 2 1 1 85 ILE H . 85 . HN 1 1
729 1 1 1 1 83 GLU H . 83 . HN 1 1
729 1 2 1 1 83 GLU QB . 83 . HB* 1 1
730 1 1 1 1 125 ILE HA . 125 . HA 1 1
730 1 2 1 1 127 GLU H . 127 . HN 1 1
731 1 1 1 1 128 ALA H . 128 . HN 1 1
731 1 2 1 1 129 ASP HA . 129 . HA 1 1
732 1 1 1 1 75 LYS H . 75 . HN 1 1
732 1 2 1 1 75 LYS QE . 75 . HE* 1 1
733 1 1 1 1 126 ARG H . 126 . HN 1 1
733 1 2 1 1 128 ALA H . 128 . HN 1 1
734 1 1 1 1 128 ALA H . 128 . HN 1 1
734 1 2 1 1 129 ASP H . 129 . HN 1 1
735 1 1 1 1 127 GLU HA . 127 . HA 1 1
735 1 2 1 1 128 ALA H . 128 . HN 1 1
736 1 1 1 1 128 ALA H . 128 . HN 1 1
736 1 2 1 1 128 ALA MB . 128 . HB1 1 1
737 1 1 1 1 125 ILE MG . 125 . HG23 1 1
737 1 2 1 1 128 ALA H . 128 . HN 1 1
738 1 1 1 1 124 MET ME . 124 . HE* 1 1
738 1 2 1 1 128 ALA H . 128 . HN 1 1
739 1 1 1 1 131 ASP H . 131 . HN 1 1
739 1 2 1 1 132 GLY H . 132 . HN 1 1
740 1 1 1 1 131 ASP H . 131 . HN 1 1
740 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1
741 1 1 1 1 131 ASP H . 131 . HN 1 1
741 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
742 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
742 1 2 1 1 131 ASP H . 131 . HN 1 1
743 1 1 1 1 130 ILE HB . 130 . HB 1 1
743 1 2 1 1 131 ASP H . 131 . HN 1 1
744 1 1 1 1 36 MET H . 36 . HN 1 1
744 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
745 1 1 1 1 32 LEU HA . 32 . HA 1 1
745 1 2 1 1 36 MET H . 36 . HN 1 1
746 1 1 1 1 33 GLY H . 33 . HN 1 1
746 1 2 1 1 36 MET H . 36 . HN 1 1
747 1 1 1 1 124 MET HA . 124 . HA 1 1
747 1 2 1 1 128 ALA H . 128 . HN 1 1
748 1 1 1 1 131 ASP H . 131 . HN 1 1
748 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
749 1 1 1 1 36 MET H . 36 . HN 1 1
749 1 2 1 1 37 ARG H . 37 . HN 1 1
750 1 1 1 1 35 VAL H . 35 . HN 1 1
750 1 2 1 1 36 MET H . 36 . HN 1 1
751 1 1 1 1 36 MET H . 36 . HN 1 1
751 1 2 1 1 36 MET HA . 36 . HA 1 1
752 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
752 1 2 1 1 36 MET H . 36 . HN 1 1
753 1 1 1 1 36 MET H . 36 . HN 1 1
753 1 2 1 1 36 MET HG2 . 36 . HG2 1 1
754 1 1 1 1 36 MET H . 36 . HN 1 1
754 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
755 1 1 1 1 36 MET H . 36 . HN 1 1
755 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
756 1 1 1 1 35 VAL MG1 . 35 . HG11 1 1
756 1 2 1 1 36 MET H . 36 . HN 1 1
757 1 1 1 1 36 MET H . 36 . HN 1 1
757 1 2 1 1 41 GLN QB . 41 . HB* 1 1
758 1 1 1 1 52 ILE H . 52 . HN 1 1
758 1 2 1 1 54 GLU H . 54 . HN 1 1
759 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
759 1 2 1 1 93 ASP H . 93 . HN 1 1
760 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
760 1 2 1 1 93 ASP H . 93 . HN 1 1
761 1 1 1 1 93 ASP H . 93 . HN 1 1
761 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
762 1 1 1 1 93 ASP H . 93 . HN 1 1
762 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
763 1 1 1 1 93 ASP H . 93 . HN 1 1
763 1 2 1 1 93 ASP QB . 93 . HB* 1 1
764 1 1 1 1 93 ASP H . 93 . HN 1 1
764 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
765 1 1 1 1 93 ASP H . 93 . HN 1 1
765 1 2 1 1 100 ILE MD . 100 . HD12 1 1
766 1 1 1 1 20 ASP H . 20 . HN 1 1
766 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
767 1 1 1 1 20 ASP H . 20 . HN 1 1
767 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
768 1 1 1 1 20 ASP H . 20 . HN 1 1
768 1 2 1 1 27 ILE MD . 27 . HD11 1 1
769 1 1 1 1 54 GLU H . 54 . HN 1 1
769 1 2 1 1 63 ILE MD . 63 . HD11 1 1
770 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
770 1 2 1 1 20 ASP H . 20 . HN 1 1
771 1 1 1 1 54 GLU H . 54 . HN 1 1
771 1 2 1 1 55 VAL H . 55 . HN 1 1
772 1 1 1 1 53 ASN HA . 53 . HA 1 1
772 1 2 1 1 54 GLU H . 54 . HN 1 1
773 1 1 1 1 52 ILE HA . 52 . HA 1 1
773 1 2 1 1 54 GLU H . 54 . HN 1 1
774 1 1 1 1 53 ASN QB . 53 . HB* 1 1
774 1 2 1 1 54 GLU H . 54 . HN 1 1
775 1 1 1 1 54 GLU H . 54 . HN 1 1
775 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
776 1 1 1 1 20 ASP H . 20 . HN 1 1
776 1 2 1 1 27 ILE MG . 27 . HG21 1 1
777 1 1 1 1 99 TYR H . 99 . HN 1 1
777 1 2 1 1 100 ILE MD . 100 . HD11 1 1
778 1 1 1 1 42 ASN H . 42 . HN 1 1
778 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
779 1 1 1 1 42 ASN H . 42 . HN 1 1
779 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
780 1 1 1 1 28 THR H . 28 . HN 1 1
780 1 2 1 1 52 ILE MD . 52 . HD12 1 1
781 1 1 1 1 28 THR H . 28 . HN 1 1
781 1 2 1 1 31 GLU QG . 31 . HG* 1 1
782 1 1 1 1 28 THR H . 28 . HN 1 1
782 1 2 1 1 28 THR MG . 28 . HG23 1 1
783 1 1 1 1 27 ILE MG . 27 . HG23 1 1
783 1 2 1 1 28 THR H . 28 . HN 1 1
784 1 1 1 1 28 THR H . 28 . HN 1 1
784 1 2 1 1 32 LEU H . 32 . HN 1 1
785 1 1 1 1 28 THR H . 28 . HN 1 1
785 1 2 1 1 29 THR H . 29 . HN 1 1
786 1 1 1 1 27 ILE HA . 27 . HA 1 1
786 1 2 1 1 28 THR H . 28 . HN 1 1
787 1 1 1 1 28 THR H . 28 . HN 1 1
787 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
788 1 1 1 1 27 ILE HB . 27 . HB 1 1
788 1 2 1 1 28 THR H . 28 . HN 1 1
789 1 1 1 1 28 THR H . 28 . HN 1 1
789 1 2 1 1 62 THR MG . 62 . HG22 1 1
790 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
790 1 2 1 1 90 ARG H . 90 . HN 1 1
791 1 1 1 1 98 GLY H . 98 . HN 1 1
791 1 2 1 1 99 TYR H . 99 . HN 1 1
792 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
792 1 2 1 1 42 ASN H . 42 . HN 1 1
793 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
793 1 2 1 1 42 ASN H . 42 . HN 1 1
794 1 1 1 1 41 GLN QG . 41 . HG* 1 1
794 1 2 1 1 42 ASN H . 42 . HN 1 1
795 1 1 1 1 87 GLU HA . 87 . HA 1 1
795 1 2 1 1 90 ARG H . 90 . HN 1 1
796 1 1 1 1 90 ARG H . 90 . HN 1 1
796 1 2 1 1 90 ARG QD . 90 . HD* 1 1
797 1 1 1 1 90 ARG H . 90 . HN 1 1
797 1 2 1 1 90 ARG QB . 90 . HB* 1 1
798 1 1 1 1 90 ARG H . 90 . HN 1 1
798 1 2 1 1 90 ARG QG . 90 . HG* 1 1
799 1 1 1 1 97 ASN H . 97 . HN 1 1
799 1 2 1 1 99 TYR H . 99 . HN 1 1
800 1 1 1 1 93 ASP QB . 93 . HB* 1 1
800 1 2 1 1 99 TYR H . 99 . HN 1 1
801 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
801 1 2 1 1 99 TYR H . 99 . HN 1 1
802 1 1 1 1 98 GLY QA . 98 . HA* 1 1
802 1 2 1 1 99 TYR H . 99 . HN 1 1
803 1 1 1 1 106 ARG HA . 106 . HA 1 1
803 1 2 1 1 110 THR H . 110 . HN 1 1
804 1 1 1 1 109 MET HG2 . 109 . HG2 1 1
804 1 2 1 1 110 THR H . 110 . HN 1 1
805 1 1 1 1 41 GLN QB . 41 . HB* 1 1
805 1 2 1 1 42 ASN H . 42 . HN 1 1
806 1 1 1 1 109 MET QB . 109 . HB* 1 1
806 1 2 1 1 110 THR H . 110 . HN 1 1
807 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
807 1 2 1 1 110 THR H . 110 . HN 1 1
808 1 1 1 1 86 ARG QG . 86 . HG* 1 1
808 1 2 1 1 90 ARG H . 90 . HN 1 1
809 1 1 1 1 109 MET H . 109 . HN 1 1
809 1 2 1 1 110 THR H . 110 . HN 1 1
810 1 1 1 1 110 THR H . 110 . HN 1 1
810 1 2 1 1 111 ASN H . 111 . HN 1 1
811 1 1 1 1 110 THR H . 110 . HN 1 1
811 1 2 1 1 110 THR HB . 110 . HB 1 1
812 1 1 1 1 42 ASN H . 42 . HN 1 1
812 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
813 1 1 1 1 42 ASN H . 42 . HN 1 1
813 1 2 1 1 42 ASN QB . 42 . HB* 1 1
814 1 1 1 1 110 THR H . 110 . HN 1 1
814 1 2 1 1 110 THR MG . 110 . HG21 1 1
815 1 1 1 1 88 ALA H . 88 . HN 1 1
815 1 2 1 1 90 ARG H . 90 . HN 1 1
816 1 1 1 1 42 ASN H . 42 . HN 1 1
816 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
817 1 1 1 1 86 ARG QD . 86 . HD* 1 1
817 1 2 1 1 90 ARG H . 90 . HN 1 1
818 1 1 1 1 90 ARG H . 90 . HN 1 1
818 1 2 1 1 92 PHE H . 92 . HN 1 1
819 1 1 1 1 74 ARG H . 74 . HN 1 1
819 1 2 1 1 75 LYS HA . 75 . HA 1 1
820 1 1 1 1 70 THR MG . 70 . HG23 1 1
820 1 2 1 1 74 ARG H . 74 . HN 1 1
821 1 1 1 1 73 ALA H . 73 . HN 1 1
821 1 2 1 1 74 ARG H . 74 . HN 1 1
822 1 1 1 1 74 ARG H . 74 . HN 1 1
822 1 2 1 1 75 LYS H . 75 . HN 1 1
823 1 1 1 1 74 ARG H . 74 . HN 1 1
823 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
824 1 1 1 1 74 ARG H . 74 . HN 1 1
824 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
825 1 1 1 1 74 ARG H . 74 . HN 1 1
825 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
826 1 1 1 1 73 ALA MB . 73 . HB3 1 1
826 1 2 1 1 74 ARG H . 74 . HN 1 1
827 1 1 1 1 74 ARG H . 74 . HN 1 1
827 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
828 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
828 1 2 1 1 135 GLN H . 135 . HN 1 1
829 1 1 1 1 79 THR H . 79 . HN 1 1
829 1 2 1 1 79 THR HB . 79 . HB 1 1
830 1 1 1 1 79 THR H . 79 . HN 1 1
830 1 2 1 1 79 THR MG . 79 . HG22 1 1
831 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
831 1 2 1 1 135 GLN H . 135 . HN 1 1
832 1 1 1 1 135 GLN H . 135 . HN 1 1
832 1 2 1 1 135 GLN HG2 . 135 . HG2 1 1
833 1 1 1 1 135 GLN H . 135 . HN 1 1
833 1 2 1 1 135 GLN HG3 . 135 . HG1 1 1
834 1 1 1 1 135 GLN H . 135 . HN 1 1
834 1 2 1 1 136 VAL HA . 136 . HA 1 1
835 1 1 1 1 135 GLN H . 135 . HN 1 1
835 1 2 1 1 135 GLN HA . 135 . HA 1 1
836 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
836 1 2 1 1 135 GLN H . 135 . HN 1 1
837 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
837 1 2 1 1 109 MET H . 109 . HN 1 1
838 1 1 1 1 109 MET H . 109 . HN 1 1
838 1 2 1 1 111 ASN H . 111 . HN 1 1
839 1 1 1 1 109 MET H . 109 . HN 1 1
839 1 2 1 1 110 THR HA . 110 . HA 1 1
840 1 1 1 1 106 ARG HA . 106 . HA 1 1
840 1 2 1 1 109 MET H . 109 . HN 1 1
841 1 1 1 1 109 MET H . 109 . HN 1 1
841 1 2 1 1 110 THR MG . 110 . HG23 1 1
842 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
842 1 2 1 1 135 GLN H . 135 . HN 1 1
843 1 1 1 1 106 ARG H . 106 . HN 1 1
843 1 2 1 1 109 MET H . 109 . HN 1 1
844 1 1 1 1 108 VAL HA . 108 . HA 1 1
844 1 2 1 1 109 MET H . 109 . HN 1 1
845 1 1 1 1 109 MET H . 109 . HN 1 1
845 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
846 1 1 1 1 109 MET H . 109 . HN 1 1
846 1 2 1 1 109 MET ME . 109 . HE* 1 1
847 1 1 1 1 108 VAL MG1 . 108 . HG11 1 1
847 1 2 1 1 109 MET H . 109 . HN 1 1
848 1 1 1 1 142 VAL H . 142 . HN 1 1
848 1 2 1 1 145 MET H . 145 . HN 1 1
849 1 1 1 1 143 GLN HA . 143 . HA 1 1
849 1 2 1 1 145 MET H . 145 . HN 1 1
850 1 1 1 1 144 MET HA . 144 . HA 1 1
850 1 2 1 1 145 MET H . 145 . HN 1 1
851 1 1 1 1 145 MET H . 145 . HN 1 1
851 1 2 1 1 145 MET HB2 . 145 . HB2 1 1
852 1 1 1 1 142 VAL HA . 142 . HA 1 1
852 1 2 1 1 145 MET H . 145 . HN 1 1
853 1 1 1 1 145 MET H . 145 . HN 1 1
853 1 2 1 1 145 MET HG2 . 145 . HG2 1 1
854 1 1 1 1 145 MET H . 145 . HN 1 1
854 1 2 1 1 145 MET HG3 . 145 . HG1 1 1
855 1 1 1 1 145 MET H . 145 . HN 1 1
855 1 2 1 1 145 MET QG . 145 . HG* 1 1
856 1 1 1 1 145 MET H . 145 . HN 1 1
856 1 2 1 1 147 ALA MB . 147 . HB1 1 1
857 1 1 1 1 143 GLN H . 143 . HN 1 1
857 1 2 1 1 145 MET H . 145 . HN 1 1
858 1 1 1 1 145 MET H . 145 . HN 1 1
858 1 2 1 1 146 THR H . 146 . HN 1 1
859 1 1 1 1 145 MET H . 145 . HN 1 1
859 1 2 1 1 146 THR MG . 146 . HG22 1 1
860 1 1 1 1 70 THR H . 70 . HN 1 1
860 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
861 1 1 1 1 117 THR H . 117 . HN 1 1
861 1 2 1 1 120 GLU H . 120 . HN 1 1
862 1 1 1 1 116 LEU QD . 116 . HD11 1 1
862 1 2 1 1 117 THR H . 117 . HN 1 1
863 1 1 1 1 70 THR H . 70 . HN 1 1
863 1 2 1 1 73 ALA MB . 73 . HB3 1 1
864 1 1 1 1 69 LEU H . 69 . HN 1 1
864 1 2 1 1 70 THR H . 70 . HN 1 1
865 1 1 1 1 70 THR H . 70 . HN 1 1
865 1 2 1 1 71 MET H . 71 . HN 1 1
866 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
866 1 2 1 1 70 THR H . 70 . HN 1 1
867 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
867 1 2 1 1 70 THR H . 70 . HN 1 1
868 1 1 1 1 116 LEU HA . 116 . HA 1 1
868 1 2 1 1 117 THR H . 117 . HN 1 1
869 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
869 1 2 1 1 117 THR H . 117 . HN 1 1
870 1 1 1 1 117 THR H . 117 . HN 1 1
870 1 2 1 1 121 VAL H . 121 . HN 1 1
871 1 1 1 1 117 THR H . 117 . HN 1 1
871 1 2 1 1 117 THR MG . 117 . HG21 1 1
872 1 1 1 1 94 LYS QE . 94 . HE* 1 1
872 1 2 1 1 95 ASP H . 95 . HN 1 1
873 1 1 1 1 94 LYS H . 94 . HN 1 1
873 1 2 1 1 95 ASP H . 95 . HN 1 1
874 1 1 1 1 93 ASP H . 93 . HN 1 1
874 1 2 1 1 95 ASP H . 95 . HN 1 1
875 1 1 1 1 95 ASP H . 95 . HN 1 1
875 1 2 1 1 95 ASP QB . 95 . HB* 1 1
876 1 1 1 1 22 ASP H . 22 . HN 1 1
876 1 2 1 1 23 GLY H . 23 . HN 1 1
877 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
877 1 2 1 1 22 ASP H . 22 . HN 1 1
878 1 1 1 1 21 LYS QD . 21 . HD* 1 1
878 1 2 1 1 22 ASP H . 22 . HN 1 1
879 1 1 1 1 93 ASP QB . 93 . HB* 1 1
879 1 2 1 1 95 ASP H . 95 . HN 1 1
880 1 1 1 1 22 ASP H . 22 . HN 1 1
880 1 2 1 1 24 ASP H . 24 . HN 1 1
881 1 1 1 1 22 ASP H . 22 . HN 1 1
881 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
882 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
882 1 2 1 1 22 ASP H . 22 . HN 1 1
883 1 1 1 1 57 ALA MB . 57 . HB1 1 1
883 1 2 1 1 58 ASP H . 58 . HN 1 1
884 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
884 1 2 1 1 22 ASP H . 22 . HN 1 1
885 1 1 1 1 58 ASP H . 58 . HN 1 1
885 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
886 1 1 1 1 58 ASP H . 58 . HN 1 1
886 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
887 1 1 1 1 58 ASP H . 58 . HN 1 1
887 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
888 1 1 1 1 58 ASP H . 58 . HN 1 1
888 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
889 1 1 1 1 61 GLY H . 61 . HN 1 1
889 1 2 1 1 62 THR HA . 62 . HA 1 1
890 1 1 1 1 61 GLY H . 61 . HN 1 1
890 1 2 1 1 62 THR MG . 62 . HG21 1 1
891 1 1 1 1 60 ASN HA . 60 . HA 1 1
891 1 2 1 1 61 GLY H . 61 . HN 1 1
892 1 1 1 1 61 GLY H . 61 . HN 1 1
892 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
893 1 1 1 1 60 ASN QB . 60 . HB* 1 1
893 1 2 1 1 61 GLY H . 61 . HN 1 1
894 1 1 1 1 17 SER H . 17 . HN 1 1
894 1 2 1 1 20 ASP H . 20 . HN 1 1
895 1 1 1 1 92 PHE H . 92 . HN 1 1
895 1 2 1 1 93 ASP H . 93 . HN 1 1
896 1 1 1 1 91 VAL H . 91 . HN 1 1
896 1 2 1 1 92 PHE H . 92 . HN 1 1
897 1 1 1 1 92 PHE H . 92 . HN 1 1
897 1 2 1 1 92 PHE HB2 . 92 . HB2 1 1
898 1 1 1 1 91 VAL MG1 . 91 . HG13 1 1
898 1 2 1 1 92 PHE H . 92 . HN 1 1
899 1 1 1 1 17 SER H . 17 . HN 1 1
899 1 2 1 1 18 LEU HG . 18 . HG 1 1
900 1 1 1 1 15 ALA MB . 15 . HB1 1 1
900 1 2 1 1 19 PHE H . 19 . HN 1 1
901 1 1 1 1 89 PHE H . 89 . HN 1 1
901 1 2 1 1 92 PHE H . 92 . HN 1 1
902 1 1 1 1 90 ARG HA . 90 . HA 1 1
902 1 2 1 1 92 PHE H . 92 . HN 1 1
903 1 1 1 1 92 PHE H . 92 . HN 1 1
903 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
904 1 1 1 1 89 PHE HA . 89 . HA 1 1
904 1 2 1 1 92 PHE H . 92 . HN 1 1
905 1 1 1 1 15 ALA H . 15 . HN 1 1
905 1 2 1 1 17 SER H . 17 . HN 1 1
906 1 1 1 1 16 PHE H . 16 . HN 1 1
906 1 2 1 1 17 SER H . 17 . HN 1 1
907 1 1 1 1 17 SER H . 17 . HN 1 1
907 1 2 1 1 18 LEU H . 18 . HN 1 1
908 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
908 1 2 1 1 17 SER H . 17 . HN 1 1
909 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
909 1 2 1 1 17 SER H . 17 . HN 1 1
910 1 1 1 1 18 LEU H . 18 . HN 1 1
910 1 2 1 1 19 PHE H . 19 . HN 1 1
911 1 1 1 1 19 PHE H . 19 . HN 1 1
911 1 2 1 1 19 PHE HA . 19 . HA 1 1
912 1 1 1 1 18 LEU HG . 18 . HG 1 1
912 1 2 1 1 19 PHE H . 19 . HN 1 1
913 1 1 1 1 18 LEU MD2 . 18 . HD23 1 1
913 1 2 1 1 19 PHE H . 19 . HN 1 1
914 1 1 1 1 17 SER H . 17 . HN 1 1
914 1 2 1 1 19 PHE H . 19 . HN 1 1
915 1 1 1 1 19 PHE H . 19 . HN 1 1
915 1 2 1 1 20 ASP H . 20 . HN 1 1
916 1 1 1 1 16 PHE HA . 16 . HA 1 1
916 1 2 1 1 19 PHE H . 19 . HN 1 1
917 1 1 1 1 19 PHE H . 19 . HN 1 1
917 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
918 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
918 1 2 1 1 19 PHE H . 19 . HN 1 1
919 1 1 1 1 5 THR H . 5 . HN 1 1
919 1 2 1 1 6 GLU H . 6 . HN 1 1
920 1 1 1 1 17 SER H . 17 . HN 1 1
920 1 2 1 1 18 LEU MD2 . 18 . HD23 1 1
921 1 1 1 1 5 THR H . 5 . HN 1 1
921 1 2 1 1 9 ILE HB . 9 . HB 1 1
922 1 1 1 1 5 THR H . 5 . HN 1 1
922 1 2 1 1 9 ILE H . 9 . HN 1 1
923 1 1 1 1 4 LEU HA . 4 . HA 1 1
923 1 2 1 1 5 THR H . 5 . HN 1 1
924 1 1 1 1 5 THR H . 5 . HN 1 1
924 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
925 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
925 1 2 1 1 5 THR H . 5 . HN 1 1
926 1 1 1 1 5 THR H . 5 . HN 1 1
926 1 2 1 1 5 THR MG . 5 . HG22 1 1
927 1 1 1 1 5 THR H . 5 . HN 1 1
927 1 2 1 1 8 GLN H . 8 . HN 1 1
928 1 1 1 1 5 THR H . 5 . HN 1 1
928 1 2 1 1 9 ILE MG . 9 . HG21 1 1
929 1 1 1 1 5 THR H . 5 . HN 1 1
929 1 2 1 1 7 GLU H . 7 . HN 1 1
930 1 1 1 1 25 GLY H . 25 . HN 1 1
930 1 2 1 1 26 THR HA . 26 . HA 1 1
931 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
931 1 2 1 1 25 GLY H . 25 . HN 1 1
932 1 1 1 1 24 ASP H . 24 . HN 1 1
932 1 2 1 1 25 GLY H . 25 . HN 1 1
933 1 1 1 1 24 ASP HA . 24 . HA 1 1
933 1 2 1 1 25 GLY H . 25 . HN 1 1
934 1 1 1 1 25 GLY H . 25 . HN 1 1
934 1 2 1 1 25 GLY QA . 25 . HA* 1 1
935 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
935 1 2 1 1 25 GLY H . 25 . HN 1 1
936 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
936 1 2 1 1 25 GLY H . 25 . HN 1 1
937 1 1 1 1 24 ASP QB . 24 . HB* 1 1
937 1 2 1 1 25 GLY H . 25 . HN 1 1
938 1 1 1 1 23 GLY H . 23 . HN 1 1
938 1 2 1 1 25 GLY H . 25 . HN 1 1
939 1 1 1 1 28 THR HB . 28 . HB 1 1
939 1 2 1 1 29 THR H . 29 . HN 1 1
940 1 1 1 1 29 THR H . 29 . HN 1 1
940 1 2 1 1 29 THR HA . 29 . HA 1 1
941 1 1 1 1 29 THR H . 29 . HN 1 1
941 1 2 1 1 31 GLU QG . 31 . HG* 1 1
942 1 1 1 1 29 THR H . 29 . HN 1 1
942 1 2 1 1 29 THR MG . 29 . HG23 1 1
943 1 1 1 1 29 THR H . 29 . HN 1 1
943 1 2 1 1 62 THR MG . 62 . HG22 1 1
944 1 1 1 1 29 THR H . 29 . HN 1 1
944 1 2 1 1 29 THR HB . 29 . HB 1 1
945 1 1 1 1 29 THR H . 29 . HN 1 1
945 1 2 1 1 52 ILE MD . 52 . HD11 1 1
946 1 1 1 1 29 THR H . 29 . HN 1 1
946 1 2 1 1 32 LEU H . 32 . HN 1 1
947 1 1 1 1 44 THR H . 44 . HN 1 1
947 1 2 1 1 48 LEU H . 48 . HN 1 1
948 1 1 1 1 43 PRO HA . 43 . HA 1 1
948 1 2 1 1 44 THR H . 44 . HN 1 1
949 1 1 1 1 44 THR H . 44 . HN 1 1
949 1 2 1 1 47 GLU QG . 47 . HG* 1 1
950 1 1 1 1 44 THR H . 44 . HN 1 1
950 1 2 1 1 48 LEU HG . 48 . HG 1 1
951 1 1 1 1 44 THR H . 44 . HN 1 1
951 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
952 1 1 1 1 43 PRO QB . 43 . HB* 1 1
952 1 2 1 1 44 THR H . 44 . HN 1 1
953 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
953 1 2 1 1 134 GLY H . 134 . HN 1 1
954 1 1 1 1 134 GLY H . 134 . HN 1 1
954 1 2 1 1 135 GLN H . 135 . HN 1 1
955 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1
955 1 2 1 1 134 GLY H . 134 . HN 1 1
956 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
956 1 2 1 1 134 GLY H . 134 . HN 1 1
957 1 1 1 1 98 GLY H . 98 . HN 1 1
957 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
958 1 1 1 1 93 ASP HB2 . 93 . HB2 1 1
958 1 2 1 1 98 GLY H . 98 . HN 1 1
959 1 1 1 1 134 GLY H . 134 . HN 1 1
959 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
960 1 1 1 1 134 GLY H . 134 . HN 1 1
960 1 2 1 1 134 GLY HA2 . 134 . HA2 1 1
961 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
961 1 2 1 1 134 GLY H . 134 . HN 1 1
962 1 1 1 1 97 ASN HA . 97 . HA 1 1
962 1 2 1 1 98 GLY H . 98 . HN 1 1
963 1 1 1 1 96 GLY QA . 96 . HA* 1 1
963 1 2 1 1 98 GLY H . 98 . HN 1 1
964 1 1 1 1 93 ASP HB3 . 93 . HB1 1 1
964 1 2 1 1 98 GLY H . 98 . HN 1 1
965 1 1 1 1 95 ASP H . 95 . HN 1 1
965 1 2 1 1 98 GLY H . 98 . HN 1 1
966 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
966 1 2 1 1 26 THR H . 26 . HN 1 1
967 1 1 1 1 25 GLY H . 25 . HN 1 1
967 1 2 1 1 26 THR H . 26 . HN 1 1
968 1 1 1 1 24 ASP H . 24 . HN 1 1
968 1 2 1 1 26 THR H . 26 . HN 1 1
969 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
969 1 2 1 1 26 THR H . 26 . HN 1 1
970 1 1 1 1 25 GLY QA . 25 . HA* 1 1
970 1 2 1 1 26 THR H . 26 . HN 1 1
971 1 1 1 1 26 THR H . 26 . HN 1 1
971 1 2 1 1 26 THR HB . 26 . HB 1 1
972 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
972 1 2 1 1 26 THR H . 26 . HN 1 1
973 1 1 1 1 26 THR H . 26 . HN 1 1
973 1 2 1 1 27 ILE HA . 27 . HA 1 1
974 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
974 1 2 1 1 26 THR H . 26 . HN 1 1
975 1 1 1 1 52 ILE HA . 52 . HA 1 1
975 1 2 1 1 55 VAL H . 55 . HN 1 1
976 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
976 1 2 1 1 55 VAL H . 55 . HN 1 1
977 1 1 1 1 55 VAL H . 55 . HN 1 1
977 1 2 1 1 55 VAL HB . 55 . HB 1 1
978 1 1 1 1 55 VAL H . 55 . HN 1 1
978 1 2 1 1 63 ILE MD . 63 . HD11 1 1
979 1 1 1 1 53 ASN H . 53 . HN 1 1
979 1 2 1 1 55 VAL H . 55 . HN 1 1
980 1 1 1 1 55 VAL H . 55 . HN 1 1
980 1 2 1 1 56 ASP H . 56 . HN 1 1
981 1 1 1 1 55 VAL H . 55 . HN 1 1
981 1 2 1 1 55 VAL QG . 55 . HG21 1 1
982 1 1 1 1 143 GLN HA . 143 . HA 1 1
982 1 2 1 1 146 THR H . 146 . HN 1 1
983 1 1 1 1 145 MET HB2 . 145 . HB2 1 1
983 1 2 1 1 146 THR H . 146 . HN 1 1
984 1 1 1 1 142 VAL HA . 142 . HA 1 1
984 1 2 1 1 146 THR H . 146 . HN 1 1
985 1 1 1 1 145 MET ME . 145 . HE* 1 1
985 1 2 1 1 146 THR H . 146 . HN 1 1
986 1 1 1 1 146 THR H . 146 . HN 1 1
986 1 2 1 1 146 THR MG . 146 . HG23 1 1
987 1 1 1 1 146 THR H . 146 . HN 1 1
987 1 2 1 1 147 ALA H . 147 . HN 1 1
988 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
988 1 2 1 1 23 GLY H . 23 . HN 1 1
989 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
989 1 2 1 1 23 GLY H . 23 . HN 1 1
990 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
990 1 2 1 1 23 GLY H . 23 . HN 1 1
991 1 1 1 1 23 GLY H . 23 . HN 1 1
991 1 2 1 1 24 ASP QB . 24 . HB* 1 1
992 1 1 1 1 22 ASP HA . 22 . HA 1 1
992 1 2 1 1 23 GLY H . 23 . HN 1 1
993 1 1 1 1 23 GLY H . 23 . HN 1 1
993 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
994 1 1 1 1 21 LYS QD . 21 . HD* 1 1
994 1 2 1 1 23 GLY H . 23 . HN 1 1
995 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
995 1 2 1 1 23 GLY H . 23 . HN 1 1
996 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
996 1 2 1 1 96 GLY H . 96 . HN 1 1
997 1 1 1 1 96 GLY H . 96 . HN 1 1
997 1 2 1 1 98 GLY H . 98 . HN 1 1
998 1 1 1 1 95 ASP H . 95 . HN 1 1
998 1 2 1 1 96 GLY H . 96 . HN 1 1
999 1 1 1 1 93 ASP QB . 93 . HB* 1 1
999 1 2 1 1 96 GLY H . 96 . HN 1 1
1000 1 1 1 1 96 GLY H . 96 . HN 1 1
1000 1 2 1 1 96 GLY QA . 96 . HA* 1 1
1001 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
1001 1 2 1 1 96 GLY H . 96 . HN 1 1
1002 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
1002 1 2 1 1 96 GLY H . 96 . HN 1 1
1003 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1003 1 2 1 1 96 GLY H . 96 . HN 1 1
1004 1 1 1 1 20 ASP H . 20 . HN 1 1
1004 1 2 1 1 23 GLY H . 23 . HN 1 1
1005 1 1 1 1 21 LYS H . 21 . HN 1 1
1005 1 2 1 1 23 GLY H . 23 . HN 1 1
1006 1 1 1 1 131 ASP HA . 131 . HA 1 1
1006 1 2 1 1 132 GLY H . 132 . HN 1 1
1007 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1
1007 1 2 1 1 132 GLY H . 132 . HN 1 1
1008 1 1 1 1 58 ASP H . 58 . HN 1 1
1008 1 2 1 1 59 GLY H . 59 . HN 1 1
1009 1 1 1 1 58 ASP HA . 58 . HA 1 1
1009 1 2 1 1 59 GLY H . 59 . HN 1 1
1010 1 1 1 1 57 ALA HA . 57 . HA 1 1
1010 1 2 1 1 59 GLY H . 59 . HN 1 1
1011 1 1 1 1 59 GLY H . 59 . HN 1 1
1011 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1012 1 1 1 1 59 GLY H . 59 . HN 1 1
1012 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
1013 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1013 1 2 1 1 59 GLY H . 59 . HN 1 1
1014 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1014 1 2 1 1 59 GLY H . 59 . HN 1 1
1015 1 1 1 1 59 GLY H . 59 . HN 1 1
1015 1 2 1 1 61 GLY H . 61 . HN 1 1
1016 1 1 1 1 132 GLY H . 132 . HN 1 1
1016 1 2 1 1 132 GLY HA3 . 132 . HA1 1 1
1017 1 1 1 1 132 GLY H . 132 . HN 1 1
1017 1 2 1 1 132 GLY HA2 . 132 . HA2 1 1
1018 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1018 1 2 1 1 132 GLY H . 132 . HN 1 1
1019 1 1 1 1 62 THR H . 62 . HN 1 1
1019 1 2 1 1 62 THR HA . 62 . HA 1 1
1020 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1020 1 2 1 1 62 THR H . 62 . HN 1 1
1021 1 1 1 1 62 THR H . 62 . HN 1 1
1021 1 2 1 1 62 THR MG . 62 . HG21 1 1
1022 1 1 1 1 62 THR H . 62 . HN 1 1
1022 1 2 1 1 63 ILE HA . 63 . HA 1 1
1023 1 1 1 1 61 GLY H . 61 . HN 1 1
1023 1 2 1 1 62 THR H . 62 . HN 1 1
1024 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1024 1 2 1 1 62 THR H . 62 . HN 1 1
1025 1 1 1 1 62 THR H . 62 . HN 1 1
1025 1 2 1 1 63 ILE H . 63 . HN 1 1
1026 1 1 1 1 60 ASN QB . 60 . HB* 1 1
1026 1 2 1 1 62 THR H . 62 . HN 1 1
1027 1 1 1 1 60 ASN H . 60 . HN 1 1
1027 1 2 1 1 62 THR H . 62 . HN 1 1
1028 1 1 1 1 40 GLY H . 40 . HN 1 1
1028 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1029 1 1 1 1 37 ARG HA . 37 . HA 1 1
1029 1 2 1 1 40 GLY H . 40 . HN 1 1
1030 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1030 1 2 1 1 40 GLY H . 40 . HN 1 1
1031 1 1 1 1 39 LEU HG . 39 . HG 1 1
1031 1 2 1 1 40 GLY H . 40 . HN 1 1
1032 1 1 1 1 38 SER H . 38 . HN 1 1
1032 1 2 1 1 40 GLY H . 40 . HN 1 1
1033 1 1 1 1 40 GLY H . 40 . HN 1 1
1033 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
1034 1 1 1 1 33 GLY H . 33 . HN 1 1
1034 1 2 1 1 34 THR H . 34 . HN 1 1
1035 1 1 1 1 33 GLY H . 33 . HN 1 1
1035 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
1036 1 1 1 1 33 GLY H . 33 . HN 1 1
1036 1 2 1 1 34 THR HB . 34 . HB 1 1
1037 1 1 1 1 33 GLY H . 33 . HN 1 1
1037 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
1038 1 1 1 1 33 GLY H . 33 . HN 1 1
1038 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
1039 1 1 1 1 33 GLY H . 33 . HN 1 1
1039 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1040 1 1 1 1 33 GLY H . 33 . HN 1 1
1040 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1041 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1041 1 2 1 1 33 GLY H . 33 . HN 1 1
1042 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1042 1 2 1 1 33 GLY H . 33 . HN 1 1
1043 1 1 1 1 32 LEU QB . 32 . HB* 1 1
1043 1 2 1 1 33 GLY H . 33 . HN 1 1
1044 1 1 1 1 33 GLY H . 33 . HN 1 1
1044 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
1045 1 1 1 1 29 THR HA . 29 . HA 1 1
1045 1 2 1 1 33 GLY H . 33 . HN 1 1
1046 1 1 1 1 111 ASN HA . 111 . HA 1 1
1046 1 2 1 1 113 GLY H . 113 . HN 1 1
1047 1 1 1 1 110 THR HA . 110 . HA 1 1
1047 1 2 1 1 113 GLY H . 113 . HN 1 1
1048 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1048 1 2 1 1 113 GLY H . 113 . HN 1 1
1049 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1049 1 2 1 1 113 GLY H . 113 . HN 1 1
1050 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1050 1 2 1 1 113 GLY H . 113 . HN 1 1
1051 1 1 1 1 9 ILE MG . 9 . HG21 1 1
1051 1 2 1 1 10 ALA H . 10 . HN 1 1
1052 1 1 1 1 118 ASP HA . 118 . HA 1 1
1052 1 2 1 1 122 ASP H . 122 . HN 1 1
1053 1 1 1 1 11 GLU H . 11 . HN 1 1
1053 1 2 1 1 11 GLU QG . 11 . HG* 1 1
1054 1 1 1 1 143 GLN H . 143 . HN 1 1
1054 1 2 1 1 143 GLN HA . 143 . HA 1 1
1055 1 1 1 1 108 VAL H . 108 . HN 1 1
1055 1 2 1 1 108 VAL HB . 108 . HB 1 1
1056 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1056 1 2 1 1 49 GLN H . 49 . HN 1 1
1057 1 1 1 1 93 ASP H . 93 . HN 1 1
1057 1 2 1 1 93 ASP HA . 93 . HA 1 1
1058 1 1 1 1 89 PHE HD1 . 89 . HD1 1 1
1058 1 2 1 1 92 PHE H . 92 . HN 1 1
1059 1 1 1 1 26 THR HB . 26 . HB 1 1
1059 1 2 1 1 62 THR HB . 62 . HB 1 1
1060 1 1 1 1 26 THR HB . 26 . HB 1 1
1060 1 2 1 1 27 ILE H . 27 . HN 1 1
1061 1 1 1 1 26 THR HA . 26 . HA 1 1
1061 1 2 1 1 26 THR HB . 26 . HB 1 1
1062 1 1 1 1 26 THR HB . 26 . HB 1 1
1062 1 2 1 1 26 THR MG . 26 . HG22 1 1
1063 1 1 1 1 146 THR H . 146 . HN 1 1
1063 1 2 1 1 146 THR HB . 146 . HB 1 1
1064 1 1 1 1 146 THR HB . 146 . HB 1 1
1064 1 2 1 1 146 THR MG . 146 . HG21 1 1
1065 1 1 1 1 79 THR HB . 79 . HB 1 1
1065 1 2 1 1 80 ASP H . 80 . HN 1 1
1066 1 1 1 1 79 THR HA . 79 . HA 1 1
1066 1 2 1 1 79 THR HB . 79 . HB 1 1
1067 1 1 1 1 79 THR HB . 79 . HB 1 1
1067 1 2 1 1 79 THR MG . 79 . HG23 1 1
1068 1 1 1 1 29 THR HA . 29 . HA 1 1
1068 1 2 1 1 29 THR HB . 29 . HB 1 1
1069 1 1 1 1 29 THR HB . 29 . HB 1 1
1069 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1070 1 1 1 1 29 THR HB . 29 . HB 1 1
1070 1 2 1 1 29 THR MG . 29 . HG22 1 1
1071 1 1 1 1 29 THR HB . 29 . HB 1 1
1071 1 2 1 1 48 LEU MD1 . 48 . HD12 1 1
1072 1 1 1 1 29 THR HB . 29 . HB 1 1
1072 1 2 1 1 49 GLN H . 49 . HN 1 1
1073 1 1 1 1 34 THR HA . 34 . HA 1 1
1073 1 2 1 1 37 ARG H . 37 . HN 1 1
1074 1 1 1 1 34 THR HA . 34 . HA 1 1
1074 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1075 1 1 1 1 34 THR HA . 34 . HA 1 1
1075 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1076 1 1 1 1 101 SER QB . 101 . HB* 1 1
1076 1 2 1 1 103 ALA MB . 103 . HB1 1 1
1077 1 1 1 1 101 SER HB3 . 101 . HB1 1 1
1077 1 2 1 1 102 ALA H . 102 . HN 1 1
1078 1 1 1 1 66 PRO HA . 66 . HA 1 1
1078 1 2 1 1 69 LEU H . 69 . HN 1 1
1079 1 1 1 1 66 PRO HA . 66 . HA 1 1
1079 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1080 1 1 1 1 66 PRO HA . 66 . HA 1 1
1080 1 2 1 1 69 LEU MD2 . 69 . HD22 1 1
1081 1 1 1 1 121 VAL HA . 121 . HA 1 1
1081 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
1082 1 1 1 1 34 THR MG . 34 . HG23 1 1
1082 1 2 1 1 35 VAL HA . 35 . HA 1 1
1083 1 1 1 1 35 VAL HA . 35 . HA 1 1
1083 1 2 1 1 35 VAL MG2 . 35 . HG21 1 1
1084 1 1 1 1 121 VAL HA . 121 . HA 1 1
1084 1 2 1 1 121 VAL MG2 . 121 . HG23 1 1
1085 1 1 1 1 121 VAL HA . 121 . HA 1 1
1085 1 2 1 1 121 VAL HB . 121 . HB 1 1
1086 1 1 1 1 142 VAL HA . 142 . HA 1 1
1086 1 2 1 1 145 MET ME . 145 . HE* 1 1
1087 1 1 1 1 142 VAL HA . 142 . HA 1 1
1087 1 2 1 1 142 VAL MG1 . 142 . HG12 1 1
1088 1 1 1 1 29 THR HA . 29 . HA 1 1
1088 1 2 1 1 32 LEU H . 32 . HN 1 1
1089 1 1 1 1 29 THR HA . 29 . HA 1 1
1089 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1090 1 1 1 1 29 THR HA . 29 . HA 1 1
1090 1 2 1 1 32 LEU QB . 32 . HB* 1 1
1091 1 1 1 1 29 THR HA . 29 . HA 1 1
1091 1 2 1 1 29 THR MG . 29 . HG21 1 1
1092 1 1 1 1 29 THR HA . 29 . HA 1 1
1092 1 2 1 1 52 ILE MD . 52 . HD11 1 1
1093 1 1 1 1 29 THR HA . 29 . HA 1 1
1093 1 2 1 1 32 LEU MD2 . 32 . HD22 1 1
1094 1 1 1 1 9 ILE HA . 9 . HA 1 1
1094 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
1095 1 1 1 1 9 ILE HA . 9 . HA 1 1
1095 1 2 1 1 12 PHE H . 12 . HN 1 1
1096 1 1 1 1 9 ILE HA . 9 . HA 1 1
1096 1 2 1 1 13 LYS H . 13 . HN 1 1
1097 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1097 1 2 1 1 9 ILE HA . 9 . HA 1 1
1098 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1098 1 2 1 1 9 ILE HA . 9 . HA 1 1
1099 1 1 1 1 9 ILE HA . 9 . HA 1 1
1099 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
1100 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
1100 1 2 1 1 91 VAL HA . 91 . HA 1 1
1101 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
1101 1 2 1 1 91 VAL HA . 91 . HA 1 1
1102 1 1 1 1 90 ARG QB . 90 . HB* 1 1
1102 1 2 1 1 91 VAL HA . 91 . HA 1 1
1103 1 1 1 1 91 VAL HA . 91 . HA 1 1
1103 1 2 1 1 91 VAL HB . 91 . HB 1 1
1104 1 1 1 1 91 VAL HA . 91 . HA 1 1
1104 1 2 1 1 91 VAL MG2 . 91 . HG22 1 1
1105 1 1 1 1 81 SER QB . 81 . HB* 1 1
1105 1 2 1 1 83 GLU H . 83 . HN 1 1
1106 1 1 1 1 81 SER QB . 81 . HB* 1 1
1106 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1107 1 1 1 1 81 SER HB3 . 81 . HB1 1 1
1107 1 2 1 1 82 GLU H . 82 . HN 1 1
1108 1 1 1 1 52 ILE HA . 52 . HA 1 1
1108 1 2 1 1 53 ASN H . 53 . HN 1 1
1109 1 1 1 1 52 ILE HA . 52 . HA 1 1
1109 1 2 1 1 53 ASN HA . 53 . HA 1 1
1110 1 1 1 1 52 ILE HA . 52 . HA 1 1
1110 1 2 1 1 52 ILE HB . 52 . HB 1 1
1111 1 1 1 1 52 ILE HA . 52 . HA 1 1
1111 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1112 1 1 1 1 52 ILE HA . 52 . HA 1 1
1112 1 2 1 1 63 ILE MD . 63 . HD11 1 1
1113 1 1 1 1 32 LEU MD2 . 32 . HD23 1 1
1113 1 2 1 1 52 ILE HA . 52 . HA 1 1
1114 1 1 1 1 17 SER H . 17 . HN 1 1
1114 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
1115 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
1115 1 2 1 1 18 LEU H . 18 . HN 1 1
1116 1 1 1 1 130 ILE HA . 130 . HA 1 1
1116 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
1117 1 1 1 1 35 VAL HA . 35 . HA 1 1
1117 1 2 1 1 38 SER QB . 38 . HB* 1 1
1118 1 1 1 1 125 ILE HA . 125 . HA 1 1
1118 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1119 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
1119 1 2 1 1 39 LEU H . 39 . HN 1 1
1120 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
1120 1 2 1 1 112 LEU HG . 112 . HG 1 1
1121 1 1 1 1 38 SER QB . 38 . HB* 1 1
1121 1 2 1 1 112 LEU HG . 112 . HG 1 1
1122 1 1 1 1 38 SER QB . 38 . HB* 1 1
1122 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1123 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
1123 1 2 1 1 112 LEU HG . 112 . HG 1 1
1124 1 1 1 1 138 TYR HA . 138 . HA 1 1
1124 1 2 1 1 138 TYR QB . 138 . HB* 1 1
1125 1 1 1 1 138 TYR HA . 138 . HA 1 1
1125 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1126 1 1 1 1 89 PHE HD2 . 89 . HD2 1 1
1126 1 2 1 1 138 TYR HA . 138 . HA 1 1
1127 1 1 1 1 16 PHE HA . 16 . HA 1 1
1127 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
1128 1 1 1 1 16 PHE HA . 16 . HA 1 1
1128 1 2 1 1 27 ILE MD . 27 . HD13 1 1
1129 1 1 1 1 89 PHE HA . 89 . HA 1 1
1129 1 2 1 1 89 PHE HD1 . 89 . HD1 1 1
1130 1 1 1 1 89 PHE H . 89 . HN 1 1
1130 1 2 1 1 89 PHE HA . 89 . HA 1 1
1131 1 1 1 1 7 GLU QB . 7 . HB* 1 1
1131 1 2 1 1 79 THR HA . 79 . HA 1 1
1132 1 1 1 1 141 PHE H . 141 . HN 1 1
1132 1 2 1 1 141 PHE HA . 141 . HA 1 1
1133 1 1 1 1 136 VAL HA . 136 . HA 1 1
1133 1 2 1 1 137 ASN H . 137 . HN 1 1
1134 1 1 1 1 136 VAL HA . 136 . HA 1 1
1134 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1135 1 1 1 1 136 VAL HA . 136 . HA 1 1
1135 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1136 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1136 1 2 1 1 79 THR HA . 79 . HA 1 1
1137 1 1 1 1 17 SER HA . 17 . HA 1 1
1137 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
1138 1 1 1 1 68 PHE HA . 68 . HA 1 1
1138 1 2 1 1 68 PHE QD . 68 . HD2 1 1
1139 1 1 1 1 68 PHE HA . 68 . HA 1 1
1139 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1140 1 1 1 1 63 ILE MG . 63 . HG22 1 1
1140 1 2 1 1 68 PHE HA . 68 . HA 1 1
1141 1 1 1 1 26 THR HB . 26 . HB 1 1
1141 1 2 1 1 27 ILE HA . 27 . HA 1 1
1142 1 1 1 1 27 ILE HA . 27 . HA 1 1
1142 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1143 1 1 1 1 27 ILE HA . 27 . HA 1 1
1143 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1144 1 1 1 1 27 ILE HA . 27 . HA 1 1
1144 1 2 1 1 27 ILE MG . 27 . HG21 1 1
1145 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1145 1 2 1 1 117 THR HA . 117 . HA 1 1
1146 1 1 1 1 117 THR HA . 117 . HA 1 1
1146 1 2 1 1 118 ASP HA . 118 . HA 1 1
1147 1 1 1 1 55 VAL HA . 55 . HA 1 1
1147 1 2 1 1 55 VAL QG . 55 . HG12 1 1
1148 1 1 1 1 44 THR HA . 44 . HA 1 1
1148 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
1149 1 1 1 1 5 THR HA . 5 . HA 1 1
1149 1 2 1 1 5 THR HB . 5 . HB 1 1
1150 1 1 1 1 44 THR HA . 44 . HA 1 1
1150 1 2 1 1 44 THR HB . 44 . HB 1 1
1151 1 1 1 1 92 PHE HA . 92 . HA 1 1
1151 1 2 1 1 93 ASP HA . 93 . HA 1 1
1152 1 1 1 1 12 PHE HD1 . 12 . HD1 1 1
1152 1 2 1 1 13 LYS HA . 13 . HA 1 1
1153 1 1 1 1 106 ARG HA . 106 . HA 1 1
1153 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1154 1 1 1 1 139 GLU HA . 139 . HA 1 1
1154 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1155 1 1 1 1 139 GLU HA . 139 . HA 1 1
1155 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1156 1 1 1 1 139 GLU HA . 139 . HA 1 1
1156 1 2 1 1 142 VAL MG2 . 142 . HG21 1 1
1157 1 1 1 1 107 HIS H . 107 . HN 1 1
1157 1 2 1 1 107 HIS HA . 107 . HA 1 1
1158 1 1 1 1 124 MET HA . 124 . HA 1 1
1158 1 2 1 1 124 MET ME . 124 . HE* 1 1
1159 1 1 1 1 124 MET HA . 124 . HA 1 1
1159 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
1160 1 1 1 1 124 MET HA . 124 . HA 1 1
1160 1 2 1 1 127 GLU QG . 127 . HG* 1 1
1161 1 1 1 1 5 THR HA . 5 . HA 1 1
1161 1 2 1 1 6 GLU HA . 6 . HA 1 1
1162 1 1 1 1 44 THR HA . 44 . HA 1 1
1162 1 2 1 1 45 GLU HA . 45 . HA 1 1
1163 1 1 1 1 45 GLU HA . 45 . HA 1 1
1163 1 2 1 1 48 LEU MD1 . 48 . HD12 1 1
1164 1 1 1 1 6 GLU HA . 6 . HA 1 1
1164 1 2 1 1 9 ILE MG . 9 . HG21 1 1
1165 1 1 1 1 106 ARG HA . 106 . HA 1 1
1165 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1166 1 1 1 1 106 ARG HA . 106 . HA 1 1
1166 1 2 1 1 107 HIS H . 107 . HN 1 1
1167 1 1 1 1 106 ARG HA . 106 . HA 1 1
1167 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
1168 1 1 1 1 106 ARG HA . 106 . HA 1 1
1168 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1
1169 1 1 1 1 26 THR HA . 26 . HA 1 1
1169 1 2 1 1 27 ILE HA . 27 . HA 1 1
1170 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
1170 1 2 1 1 62 THR HA . 62 . HA 1 1
1171 1 1 1 1 26 THR HA . 26 . HA 1 1
1171 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
1172 1 1 1 1 26 THR HA . 26 . HA 1 1
1172 1 2 1 1 26 THR MG . 26 . HG22 1 1
1173 1 1 1 1 28 THR HA . 28 . HA 1 1
1173 1 2 1 1 63 ILE H . 63 . HN 1 1
1174 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1174 1 2 1 1 62 THR HA . 62 . HA 1 1
1175 1 1 1 1 37 ARG HA . 37 . HA 1 1
1175 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1176 1 1 1 1 14 GLU H . 14 . HN 1 1
1176 1 2 1 1 14 GLU HA . 14 . HA 1 1
1177 1 1 1 1 14 GLU HA . 14 . HA 1 1
1177 1 2 1 1 14 GLU QB . 14 . HB* 1 1
1178 1 1 1 1 87 GLU HA . 87 . HA 1 1
1178 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1179 1 1 1 1 11 GLU HA . 11 . HA 1 1
1179 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
1180 1 1 1 1 31 GLU HA . 31 . HA 1 1
1180 1 2 1 1 31 GLU QG . 31 . HG* 1 1
1181 1 1 1 1 120 GLU HA . 120 . HA 1 1
1181 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1182 1 1 1 1 126 ARG H . 126 . HN 1 1
1182 1 2 1 1 126 ARG HA . 126 . HA 1 1
1183 1 1 1 1 123 GLU HA . 123 . HA 1 1
1183 1 2 1 1 126 ARG HD3 . 126 . HD1 1 1
1184 1 1 1 1 28 THR HA . 28 . HA 1 1
1184 1 2 1 1 62 THR HB . 62 . HB 1 1
1185 1 1 1 1 28 THR HA . 28 . HA 1 1
1185 1 2 1 1 52 ILE MD . 52 . HD12 1 1
1186 1 1 1 1 28 THR HA . 28 . HA 1 1
1186 1 2 1 1 29 THR H . 29 . HN 1 1
1187 1 1 1 1 28 THR HA . 28 . HA 1 1
1187 1 2 1 1 29 THR HA . 29 . HA 1 1
1188 1 1 1 1 28 THR HA . 28 . HA 1 1
1188 1 2 1 1 28 THR MG . 28 . HG21 1 1
1189 1 1 1 1 37 ARG HA . 37 . HA 1 1
1189 1 2 1 1 39 LEU H . 39 . HN 1 1
1190 1 1 1 1 37 ARG H . 37 . HN 1 1
1190 1 2 1 1 37 ARG HA . 37 . HA 1 1
1191 1 1 1 1 67 GLU HA . 67 . HA 1 1
1191 1 2 1 1 69 LEU H . 69 . HN 1 1
1192 1 1 1 1 127 GLU HA . 127 . HA 1 1
1192 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
1193 1 1 1 1 142 VAL MG2 . 142 . HG22 1 1
1193 1 2 1 1 143 GLN HA . 143 . HA 1 1
1194 1 1 1 1 143 GLN HA . 143 . HA 1 1
1194 1 2 1 1 147 ALA HA . 147 . HA 1 1
1195 1 1 1 1 63 ILE HA . 63 . HA 1 1
1195 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1196 1 1 1 1 63 ILE HA . 63 . HA 1 1
1196 1 2 1 1 63 ILE MG . 63 . HG21 1 1
1197 1 1 1 1 63 ILE HA . 63 . HA 1 1
1197 1 2 1 1 63 ILE MD . 63 . HD12 1 1
1198 1 1 1 1 54 GLU H . 54 . HN 1 1
1198 1 2 1 1 54 GLU HA . 54 . HA 1 1
1199 1 1 1 1 67 GLU HA . 67 . HA 1 1
1199 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1200 1 1 1 1 90 ARG H . 90 . HN 1 1
1200 1 2 1 1 90 ARG HA . 90 . HA 1 1
1201 1 1 1 1 94 LYS HA . 94 . HA 1 1
1201 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1202 1 1 1 1 94 LYS HA . 94 . HA 1 1
1202 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1203 1 1 1 1 90 ARG HA . 90 . HA 1 1
1203 1 2 1 1 90 ARG QB . 90 . HB* 1 1
1204 1 1 1 1 49 GLN HA . 49 . HA 1 1
1204 1 2 1 1 53 ASN H . 53 . HN 1 1
1205 1 1 1 1 49 GLN HA . 49 . HA 1 1
1205 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1206 1 1 1 1 49 GLN HA . 49 . HA 1 1
1206 1 2 1 1 52 ILE HB . 52 . HB 1 1
1207 1 1 1 1 29 THR MG . 29 . HG21 1 1
1207 1 2 1 1 49 GLN HA . 49 . HA 1 1
1208 1 1 1 1 8 GLN HA . 8 . HA 1 1
1208 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1209 1 1 1 1 8 GLN HA . 8 . HA 1 1
1209 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
1210 1 1 1 1 12 PHE HA . 12 . HA 1 1
1210 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1211 1 1 1 1 12 PHE H . 12 . HN 1 1
1211 1 2 1 1 12 PHE HA . 12 . HA 1 1
1212 1 1 1 1 12 PHE HA . 12 . HA 1 1
1212 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
1213 1 1 1 1 12 PHE HA . 12 . HA 1 1
1213 1 2 1 1 15 ALA MB . 15 . HB3 1 1
1214 1 1 1 1 105 LEU HA . 105 . HA 1 1
1214 1 2 1 1 105 LEU MD1 . 105 . HD11 1 1
1215 1 1 1 1 21 LYS HA . 21 . HA 1 1
1215 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
1216 1 1 1 1 50 ASP HA . 50 . HA 1 1
1216 1 2 1 1 53 ASN H . 53 . HN 1 1
1217 1 1 1 1 49 GLN H . 49 . HN 1 1
1217 1 2 1 1 50 ASP HA . 50 . HA 1 1
1218 1 1 1 1 49 GLN HA . 49 . HA 1 1
1218 1 2 1 1 50 ASP HA . 50 . HA 1 1
1219 1 1 1 1 122 ASP HA . 122 . HA 1 1
1219 1 2 1 1 123 GLU HA . 123 . HA 1 1
1220 1 1 1 1 102 ALA HA . 102 . HA 1 1
1220 1 2 1 1 122 ASP HA . 122 . HA 1 1
1221 1 1 1 1 121 VAL HA . 121 . HA 1 1
1221 1 2 1 1 122 ASP HA . 122 . HA 1 1
1222 1 1 1 1 109 MET HA . 109 . HA 1 1
1222 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1223 1 1 1 1 118 ASP HA . 118 . HA 1 1
1223 1 2 1 1 121 VAL MG1 . 121 . HG13 1 1
1224 1 1 1 1 144 MET HA . 144 . HA 1 1
1224 1 2 1 1 144 MET QG . 144 . HG* 1 1
1225 1 1 1 1 69 LEU HA . 69 . HA 1 1
1225 1 2 1 1 69 LEU HG . 69 . HG 1 1
1226 1 1 1 1 69 LEU HA . 69 . HA 1 1
1226 1 2 1 1 69 LEU MD1 . 69 . HD11 1 1
1227 1 1 1 1 122 ASP HA . 122 . HA 1 1
1227 1 2 1 1 126 ARG QD . 126 . HD* 1 1
1228 1 1 1 1 109 MET H . 109 . HN 1 1
1228 1 2 1 1 109 MET HA . 109 . HA 1 1
1229 1 1 1 1 118 ASP HA . 118 . HA 1 1
1229 1 2 1 1 118 ASP QB . 118 . HB* 1 1
1230 1 1 1 1 109 MET HA . 109 . HA 1 1
1230 1 2 1 1 109 MET QB . 109 . HB* 1 1
1231 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
1231 1 2 1 1 48 LEU HA . 48 . HA 1 1
1232 1 1 1 1 81 SER HA . 81 . HA 1 1
1232 1 2 1 1 81 SER QB . 81 . HB* 1 1
1233 1 1 1 1 50 ASP HA . 50 . HA 1 1
1233 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1234 1 1 1 1 148 LYS H . 148 . HN 1 1
1234 1 2 1 1 148 LYS HA . 148 . HA 1 1
1235 1 1 1 1 148 LYS HA . 148 . HA 1 1
1235 1 2 1 1 148 LYS QG . 148 . HG* 1 1
1236 1 1 1 1 48 LEU HA . 48 . HA 1 1
1236 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
1237 1 1 1 1 48 LEU HA . 48 . HA 1 1
1237 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1238 1 1 1 1 81 SER HA . 81 . HA 1 1
1238 1 2 1 1 84 GLU H . 84 . HN 1 1
1239 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1239 1 2 1 1 76 MET HA . 76 . HA 1 1
1240 1 1 1 1 18 LEU H . 18 . HN 1 1
1240 1 2 1 1 18 LEU HA . 18 . HA 1 1
1241 1 1 1 1 18 LEU HA . 18 . HA 1 1
1241 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1242 1 1 1 1 18 LEU HA . 18 . HA 1 1
1242 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1243 1 1 1 1 75 LYS HA . 75 . HA 1 1
1243 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1244 1 1 1 1 72 MET HA . 72 . HA 1 1
1244 1 2 1 1 73 ALA H . 73 . HN 1 1
1245 1 1 1 1 72 MET HA . 72 . HA 1 1
1245 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1246 1 1 1 1 72 MET HA . 72 . HA 1 1
1246 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1247 1 1 1 1 72 MET HA . 72 . HA 1 1
1247 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
1248 1 1 1 1 110 THR H . 110 . HN 1 1
1248 1 2 1 1 111 ASN HA . 111 . HA 1 1
1249 1 1 1 1 77 LYS HA . 77 . HA 1 1
1249 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1250 1 1 1 1 4 LEU HA . 4 . HA 1 1
1250 1 2 1 1 77 LYS HA . 77 . HA 1 1
1251 1 1 1 1 99 TYR HA . 99 . HA 1 1
1251 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1252 1 1 1 1 99 TYR HA . 99 . HA 1 1
1252 1 2 1 1 100 ILE H . 100 . HN 1 1
1253 1 1 1 1 99 TYR HA . 99 . HA 1 1
1253 1 2 1 1 136 VAL H . 136 . HN 1 1
1254 1 1 1 1 99 TYR HA . 99 . HA 1 1
1254 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1255 1 1 1 1 99 TYR HA . 99 . HA 1 1
1255 1 2 1 1 100 ILE MD . 100 . HD11 1 1
1256 1 1 1 1 53 ASN HA . 53 . HA 1 1
1256 1 2 1 1 53 ASN QB . 53 . HB* 1 1
1257 1 1 1 1 101 SER HA . 101 . HA 1 1
1257 1 2 1 1 125 ILE MD . 125 . HD13 1 1
1258 1 1 1 1 53 ASN HA . 53 . HA 1 1
1258 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1259 1 1 1 1 111 ASN HA . 111 . HA 1 1
1259 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1260 1 1 1 1 111 ASN HA . 111 . HA 1 1
1260 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
1261 1 1 1 1 112 LEU HA . 112 . HA 1 1
1261 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1262 1 1 1 1 10 ALA HA . 10 . HA 1 1
1262 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1263 1 1 1 1 102 ALA HA . 102 . HA 1 1
1263 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1264 1 1 1 1 102 ALA H . 102 . HN 1 1
1264 1 2 1 1 102 ALA HA . 102 . HA 1 1
1265 1 1 1 1 101 SER HA . 101 . HA 1 1
1265 1 2 1 1 102 ALA HA . 102 . HA 1 1
1266 1 1 1 1 102 ALA HA . 102 . HA 1 1
1266 1 2 1 1 102 ALA MB . 102 . HB1 1 1
1267 1 1 1 1 102 ALA HA . 102 . HA 1 1
1267 1 2 1 1 125 ILE MD . 125 . HD12 1 1
1268 1 1 1 1 102 ALA HA . 102 . HA 1 1
1268 1 2 1 1 104 GLU H . 104 . HN 1 1
1269 1 1 1 1 101 SER HA . 101 . HA 1 1
1269 1 2 1 1 102 ALA H . 102 . HN 1 1
1270 1 1 1 1 101 SER HA . 101 . HA 1 1
1270 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
1271 1 1 1 1 100 ILE MG . 100 . HG23 1 1
1271 1 2 1 1 101 SER HA . 101 . HA 1 1
1272 1 1 1 1 101 SER HA . 101 . HA 1 1
1272 1 2 1 1 101 SER QB . 101 . HB* 1 1
1273 1 1 1 1 115 LYS HA . 115 . HA 1 1
1273 1 2 1 1 116 LEU H . 116 . HN 1 1
1274 1 1 1 1 114 GLU HA . 114 . HA 1 1
1274 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
1275 1 1 1 1 3 GLN HA . 3 . HA 1 1
1275 1 2 1 1 3 GLN QG . 3 . HG* 1 1
1276 1 1 1 1 88 ALA HA . 88 . HA 1 1
1276 1 2 1 1 89 PHE HA . 89 . HA 1 1
1277 1 1 1 1 88 ALA HA . 88 . HA 1 1
1277 1 2 1 1 89 PHE H . 89 . HN 1 1
1278 1 1 1 1 88 ALA HA . 88 . HA 1 1
1278 1 2 1 1 88 ALA MB . 88 . HB2 1 1
1279 1 1 1 1 9 ILE MG . 9 . HG22 1 1
1279 1 2 1 1 10 ALA HA . 10 . HA 1 1
1280 1 1 1 1 102 ALA HA . 102 . HA 1 1
1280 1 2 1 1 121 VAL HB . 121 . HB 1 1
1281 1 1 1 1 114 GLU HA . 114 . HA 1 1
1281 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
1282 1 1 1 1 15 ALA H . 15 . HN 1 1
1282 1 2 1 1 15 ALA HA . 15 . HA 1 1
1283 1 1 1 1 88 ALA HA . 88 . HA 1 1
1283 1 2 1 1 91 VAL MG1 . 91 . HG12 1 1
1284 1 1 1 1 88 ALA HA . 88 . HA 1 1
1284 1 2 1 1 91 VAL MG2 . 91 . HG23 1 1
1285 1 1 1 1 10 ALA H . 10 . HN 1 1
1285 1 2 1 1 10 ALA HA . 10 . HA 1 1
1286 1 1 1 1 114 GLU HA . 114 . HA 1 1
1286 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
1287 1 1 1 1 114 GLU HA . 114 . HA 1 1
1287 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
1288 1 1 1 1 46 ALA H . 46 . HN 1 1
1288 1 2 1 1 46 ALA HA . 46 . HA 1 1
1289 1 1 1 1 46 ALA HA . 46 . HA 1 1
1289 1 2 1 1 46 ALA MB . 46 . HB1 1 1
1290 1 1 1 1 103 ALA HA . 103 . HA 1 1
1290 1 2 1 1 103 ALA MB . 103 . HB3 1 1
1291 1 1 1 1 129 ASP HA . 129 . HA 1 1
1291 1 2 1 1 136 VAL HA . 136 . HA 1 1
1292 1 1 1 1 129 ASP HA . 129 . HA 1 1
1292 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
1293 1 1 1 1 129 ASP HA . 129 . HA 1 1
1293 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
1294 1 1 1 1 57 ALA H . 57 . HN 1 1
1294 1 2 1 1 57 ALA HA . 57 . HA 1 1
1295 1 1 1 1 57 ALA HA . 57 . HA 1 1
1295 1 2 1 1 57 ALA MB . 57 . HB2 1 1
1296 1 1 1 1 4 LEU HA . 4 . HA 1 1
1296 1 2 1 1 73 ALA HA . 73 . HA 1 1
1297 1 1 1 1 73 ALA H . 73 . HN 1 1
1297 1 2 1 1 73 ALA HA . 73 . HA 1 1
1298 1 1 1 1 73 ALA HA . 73 . HA 1 1
1298 1 2 1 1 76 MET H . 76 . HN 1 1
1299 1 1 1 1 73 ALA HA . 73 . HA 1 1
1299 1 2 1 1 73 ALA MB . 73 . HB1 1 1
1300 1 1 1 1 4 LEU HG . 4 . HG 1 1
1300 1 2 1 1 73 ALA HA . 73 . HA 1 1
1301 1 1 1 1 41 GLN HA . 41 . HA 1 1
1301 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1302 1 1 1 1 41 GLN HA . 41 . HA 1 1
1302 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1303 1 1 1 1 80 ASP HA . 80 . HA 1 1
1303 1 2 1 1 80 ASP QB . 80 . HB* 1 1
1304 1 1 1 1 116 LEU HA . 116 . HA 1 1
1304 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1305 1 1 1 1 116 LEU HA . 116 . HA 1 1
1305 1 2 1 1 116 LEU QD . 116 . HD11 1 1
1306 1 1 1 1 131 ASP HA . 131 . HA 1 1
1306 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1
1307 1 1 1 1 56 ASP HA . 56 . HA 1 1
1307 1 2 1 1 63 ILE MG . 63 . HG21 1 1
1308 1 1 1 1 56 ASP HA . 56 . HA 1 1
1308 1 2 1 1 59 GLY H . 59 . HN 1 1
1309 1 1 1 1 39 LEU HA . 39 . HA 1 1
1309 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1310 1 1 1 1 79 THR HB . 79 . HB 1 1
1310 1 2 1 1 80 ASP HA . 80 . HA 1 1
1311 1 1 1 1 24 ASP HA . 24 . HA 1 1
1311 1 2 1 1 24 ASP QB . 24 . HB* 1 1
1312 1 1 1 1 133 ASP HA . 133 . HA 1 1
1312 1 2 1 1 134 GLY H . 134 . HN 1 1
1313 1 1 1 1 41 GLN HA . 41 . HA 1 1
1313 1 2 1 1 42 ASN H . 42 . HN 1 1
1314 1 1 1 1 41 GLN HA . 41 . HA 1 1
1314 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1315 1 1 1 1 135 GLN HA . 135 . HA 1 1
1315 1 2 1 1 136 VAL H . 136 . HN 1 1
1316 1 1 1 1 135 GLN HA . 135 . HA 1 1
1316 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1317 1 1 1 1 135 GLN HA . 135 . HA 1 1
1317 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
1318 1 1 1 1 125 ILE MG . 125 . HG21 1 1
1318 1 2 1 1 135 GLN HA . 135 . HA 1 1
1319 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1319 1 2 1 1 95 ASP HA . 95 . HA 1 1
1320 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
1320 1 2 1 1 95 ASP HA . 95 . HA 1 1
1321 1 1 1 1 147 ALA HA . 147 . HA 1 1
1321 1 2 1 1 148 LYS H . 148 . HN 1 1
1322 1 1 1 1 147 ALA HA . 147 . HA 1 1
1322 1 2 1 1 147 ALA MB . 147 . HB3 1 1
1323 1 1 1 1 64 ASP HA . 64 . HA 1 1
1323 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1324 1 1 1 1 63 ILE MG . 63 . HG23 1 1
1324 1 2 1 1 64 ASP HA . 64 . HA 1 1
1325 1 1 1 1 26 THR MG . 26 . HG22 1 1
1325 1 2 1 1 64 ASP HA . 64 . HA 1 1
1326 1 1 1 1 64 ASP HA . 64 . HA 1 1
1326 1 2 1 1 65 PHE HA . 65 . HA 1 1
1327 1 1 1 1 42 ASN HA . 42 . HA 1 1
1327 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
1328 1 1 1 1 42 ASN HA . 42 . HA 1 1
1328 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1329 1 1 1 1 137 ASN HA . 137 . HA 1 1
1329 1 2 1 1 138 TYR H . 138 . HN 1 1
1330 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
1330 1 2 1 1 137 ASN HA . 137 . HA 1 1
1331 1 1 1 1 99 TYR HA . 99 . HA 1 1
1331 1 2 1 1 137 ASN HA . 137 . HA 1 1
1332 1 1 1 1 42 ASN HA . 42 . HA 1 1
1332 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1333 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1333 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1334 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1334 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
1335 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
1335 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
1336 1 1 1 1 65 PHE QB . 65 . HB* 1 1
1336 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
1337 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1337 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
1338 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1338 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
1339 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1
1339 1 2 1 1 133 ASP H . 133 . HN 1 1
1340 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1340 1 2 1 1 60 ASN H . 60 . HN 1 1
1341 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1341 1 2 1 1 25 GLY H . 25 . HN 1 1
1342 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1342 1 2 1 1 61 GLY H . 61 . HN 1 1
1343 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1343 1 2 1 1 135 GLN HG2 . 135 . HG2 1 1
1344 1 1 1 1 134 GLY HA3 . 134 . HA1 1 1
1344 1 2 1 1 135 GLN H . 135 . HN 1 1
1345 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1345 1 2 1 1 40 GLY QA . 40 . HA* 1 1
1346 1 1 1 1 134 GLY HA2 . 134 . HA2 1 1
1346 1 2 1 1 135 GLN H . 135 . HN 1 1
1347 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
1347 1 2 1 1 62 THR MG . 62 . HG21 1 1
1348 1 1 1 1 40 GLY H . 40 . HN 1 1
1348 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
1349 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
1349 1 2 1 1 26 THR H . 26 . HN 1 1
1350 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1350 1 2 1 1 62 THR MG . 62 . HG21 1 1
1351 1 1 1 1 113 GLY H . 113 . HN 1 1
1351 1 2 1 1 113 GLY QA . 113 . HA* 1 1
1352 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1352 1 2 1 1 99 TYR H . 99 . HN 1 1
1353 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1353 1 2 1 1 114 GLU H . 114 . HN 1 1
1354 1 1 1 1 116 LEU H . 116 . HN 1 1
1354 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1355 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1355 1 2 1 1 116 LEU QD . 116 . HD11 1 1
1356 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1356 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1357 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1357 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
1358 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1358 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1359 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1359 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1360 1 1 1 1 106 ARG H . 106 . HN 1 1
1360 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1
1361 1 1 1 1 90 ARG QB . 90 . HB* 1 1
1361 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1362 1 1 1 1 123 GLU QG . 123 . HG* 1 1
1362 1 2 1 1 126 ARG QD . 126 . HD* 1 1
1363 1 1 1 1 86 ARG QD . 86 . HD* 1 1
1363 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1364 1 1 1 1 123 GLU HA . 123 . HA 1 1
1364 1 2 1 1 126 ARG HD2 . 126 . HD2 1 1
1365 1 1 1 1 123 GLU HA . 123 . HA 1 1
1365 1 2 1 1 126 ARG QD . 126 . HD* 1 1
1366 1 1 1 1 126 ARG QD . 126 . HD* 1 1
1366 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1367 1 1 1 1 74 ARG H . 74 . HN 1 1
1367 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
1368 1 1 1 1 74 ARG H . 74 . HN 1 1
1368 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
1369 1 1 1 1 74 ARG H . 74 . HN 1 1
1369 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1370 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1370 1 2 1 1 4 LEU MD1 . 4 . HD12 1 1
1371 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1371 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1372 1 1 1 1 106 ARG HD2 . 106 . HD2 1 1
1372 1 2 1 1 107 HIS H . 107 . HN 1 1
1373 1 1 1 1 90 ARG QD . 90 . HD* 1 1
1373 1 2 1 1 91 VAL H . 91 . HN 1 1
1374 1 1 1 1 90 ARG HA . 90 . HA 1 1
1374 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
1375 1 1 1 1 90 ARG HA . 90 . HA 1 1
1375 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
1376 1 1 1 1 90 ARG HA . 90 . HA 1 1
1376 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1377 1 1 1 1 106 ARG H . 106 . HN 1 1
1377 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1
1378 1 1 1 1 106 ARG H . 106 . HN 1 1
1378 1 2 1 1 106 ARG QD . 106 . HD* 1 1
1379 1 1 1 1 106 ARG HD3 . 106 . HD1 1 1
1379 1 2 1 1 107 HIS H . 107 . HN 1 1
1380 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1380 1 2 1 1 107 HIS H . 107 . HN 1 1
1381 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1381 1 2 1 1 74 ARG QD . 74 . HD* 1 1
1382 1 1 1 1 86 ARG QD . 86 . HD* 1 1
1382 1 2 1 1 87 GLU HA . 87 . HA 1 1
1383 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1383 1 2 1 1 5 THR H . 5 . HN 1 1
1384 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1384 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
1385 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1385 1 2 1 1 9 ILE MD . 9 . HD13 1 1
1386 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1386 1 2 1 1 9 ILE H . 9 . HN 1 1
1387 1 1 1 1 86 ARG HA . 86 . HA 1 1
1387 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1388 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
1388 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1389 1 1 1 1 99 TYR H . 99 . HN 1 1
1389 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1390 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1390 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
1391 1 1 1 1 112 LEU H . 112 . HN 1 1
1391 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1392 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
1392 1 2 1 1 99 TYR HE2 . 99 . HE1 1 1
1393 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1393 1 2 1 1 49 GLN H . 49 . HN 1 1
1394 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1394 1 2 1 1 112 LEU MD2 . 112 . HD22 1 1
1395 1 1 1 1 45 GLU HA . 45 . HA 1 1
1395 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1396 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1396 1 2 1 1 50 ASP H . 50 . HN 1 1
1397 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1397 1 2 1 1 48 LEU MD1 . 48 . HD12 1 1
1398 1 1 1 1 26 THR MG . 26 . HG22 1 1
1398 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1399 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1399 1 2 1 1 21 LYS QE . 21 . HE* 1 1
1400 1 1 1 1 77 LYS HA . 77 . HA 1 1
1400 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1401 1 1 1 1 77 LYS HA . 77 . HA 1 1
1401 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
1402 1 1 1 1 114 GLU HA . 114 . HA 1 1
1402 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1
1403 1 1 1 1 114 GLU HA . 114 . HA 1 1
1403 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1
1404 1 1 1 1 114 GLU HA . 114 . HA 1 1
1404 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1405 1 1 1 1 114 GLU QG . 114 . HG* 1 1
1405 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1406 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1406 1 2 1 1 65 PHE H . 65 . HN 1 1
1407 1 1 1 1 48 LEU H . 48 . HN 1 1
1407 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1408 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
1408 1 2 1 1 32 LEU QB . 32 . HB* 1 1
1409 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1409 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1410 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1410 1 2 1 1 38 SER HA . 38 . HA 1 1
1411 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1411 1 2 1 1 100 ILE HB . 100 . HB 1 1
1412 1 1 1 1 16 PHE HA . 16 . HA 1 1
1412 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1413 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1413 1 2 1 1 85 ILE HA . 85 . HA 1 1
1414 1 1 1 1 94 LYS HA . 94 . HA 1 1
1414 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1415 1 1 1 1 94 LYS HA . 94 . HA 1 1
1415 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1416 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1416 1 2 1 1 94 LYS HE2 . 94 . HE2 1 1
1417 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1417 1 2 1 1 94 LYS HE3 . 94 . HE1 1 1
1418 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1418 1 2 1 1 94 LYS QE . 94 . HE* 1 1
1419 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1419 1 2 1 1 93 ASP HA . 93 . HA 1 1
1420 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1420 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1421 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1421 1 2 1 1 100 ILE MD . 100 . HD12 1 1
1422 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1422 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1423 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1423 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1424 1 1 1 1 18 LEU H . 18 . HN 1 1
1424 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1425 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
1425 1 2 1 1 27 ILE MG . 27 . HG21 1 1
1426 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1426 1 2 1 1 100 ILE MD . 100 . HD12 1 1
1427 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1427 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1428 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1428 1 2 1 1 85 ILE MD . 85 . HD11 1 1
1429 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1429 1 2 1 1 85 ILE MD . 85 . HD11 1 1
1430 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1430 1 2 1 1 145 MET ME . 145 . HE* 1 1
1431 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1431 1 2 1 1 145 MET HB2 . 145 . HB2 1 1
1432 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
1432 1 2 1 1 145 MET ME . 145 . HE* 1 1
1433 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1433 1 2 1 1 121 VAL MG2 . 121 . HG22 1 1
1434 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1434 1 2 1 1 19 PHE H . 19 . HN 1 1
1435 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1435 1 2 1 1 18 LEU MD1 . 18 . HD13 1 1
1436 1 1 1 1 18 LEU H . 18 . HN 1 1
1436 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1437 1 1 1 1 66 PRO HA . 66 . HA 1 1
1437 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1438 1 1 1 1 69 LEU H . 69 . HN 1 1
1438 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1439 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1439 1 2 1 1 69 LEU MD2 . 69 . HD21 1 1
1440 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1440 1 2 1 1 69 LEU MD2 . 69 . HD22 1 1
1441 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
1441 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1442 1 1 1 1 15 ALA HA . 15 . HA 1 1
1442 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1443 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1443 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1444 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
1444 1 2 1 1 132 GLY H . 132 . HN 1 1
1445 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1445 1 2 1 1 68 PHE QD . 68 . HD1 1 1
1446 1 1 1 1 63 ILE MG . 63 . HG23 1 1
1446 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1447 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1447 1 2 1 1 69 LEU H . 69 . HN 1 1
1448 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1448 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1449 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1449 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
1450 1 1 1 1 63 ILE MG . 63 . HG22 1 1
1450 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1451 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
1451 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
1452 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1452 1 2 1 1 68 PHE QD . 68 . HD2 1 1
1453 1 1 1 1 50 ASP H . 50 . HN 1 1
1453 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1454 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
1454 1 2 1 1 123 GLU H . 123 . HN 1 1
1455 1 1 1 1 119 GLU HA . 119 . HA 1 1
1455 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
1456 1 1 1 1 49 GLN QB . 49 . HB* 1 1
1456 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1457 1 1 1 1 50 ASP H . 50 . HN 1 1
1457 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1458 1 1 1 1 119 GLU HA . 119 . HA 1 1
1458 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1459 1 1 1 1 55 VAL H . 55 . HN 1 1
1459 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1460 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1460 1 2 1 1 63 ILE MD . 63 . HD12 1 1
1461 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1461 1 2 1 1 142 VAL HA . 142 . HA 1 1
1462 1 1 1 1 121 VAL MG1 . 121 . HG13 1 1
1462 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1463 1 1 1 1 130 ILE MD . 130 . HD12 1 1
1463 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1
1464 1 1 1 1 57 ALA MB . 57 . HB1 1 1
1464 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1465 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
1465 1 2 1 1 134 GLY HA3 . 134 . HA1 1 1
1466 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
1466 1 2 1 1 135 GLN HG3 . 135 . HG1 1 1
1467 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1467 1 2 1 1 59 GLY H . 59 . HN 1 1
1468 1 1 1 1 27 ILE HB . 27 . HB 1 1
1468 1 2 1 1 63 ILE HB . 63 . HB 1 1
1469 1 1 1 1 13 LYS HA . 13 . HA 1 1
1469 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
1470 1 1 1 1 95 ASP HA . 95 . HA 1 1
1470 1 2 1 1 95 ASP QB . 95 . HB* 1 1
1471 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1471 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1472 1 1 1 1 13 LYS HA . 13 . HA 1 1
1472 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
1473 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
1473 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
1474 1 1 1 1 72 MET HA . 72 . HA 1 1
1474 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1475 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1
1475 1 2 1 1 132 GLY H . 132 . HN 1 1
1476 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1476 1 2 1 1 89 PHE HD2 . 89 . HD2 1 1
1477 1 1 1 1 12 PHE HE1 . 12 . HE1 1 1
1477 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
1478 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1478 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
1479 1 1 1 1 42 ASN QB . 42 . HB* 1 1
1479 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1480 1 1 1 1 17 SER HA . 17 . HA 1 1
1480 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1481 1 1 1 1 86 ARG HA . 86 . HA 1 1
1481 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
1482 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1482 1 2 1 1 90 ARG H . 90 . HN 1 1
1483 1 1 1 1 41 GLN H . 41 . HN 1 1
1483 1 2 1 1 42 ASN QB . 42 . HB* 1 1
1484 1 1 1 1 89 PHE H . 89 . HN 1 1
1484 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
1485 1 1 1 1 93 ASP QB . 93 . HB* 1 1
1485 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
1486 1 1 1 1 100 ILE HB . 100 . HB 1 1
1486 1 2 1 1 136 VAL H . 136 . HN 1 1
1487 1 1 1 1 17 SER HA . 17 . HA 1 1
1487 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1488 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1488 1 2 1 1 25 GLY H . 25 . HN 1 1
1489 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1489 1 2 1 1 27 ILE MD . 27 . HD11 1 1
1490 1 1 1 1 19 PHE H . 19 . HN 1 1
1490 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1491 1 1 1 1 93 ASP QB . 93 . HB* 1 1
1491 1 2 1 1 96 GLY QA . 96 . HA* 1 1
1492 1 1 1 1 93 ASP QB . 93 . HB* 1 1
1492 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1493 1 1 1 1 130 ILE HB . 130 . HB 1 1
1493 1 2 1 1 130 ILE MD . 130 . HD12 1 1
1494 1 1 1 1 53 ASN QB . 53 . HB* 1 1
1494 1 2 1 1 55 VAL H . 55 . HN 1 1
1495 1 1 1 1 137 ASN QB . 137 . HB* 1 1
1495 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1
1496 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1496 1 2 1 1 31 GLU QG . 31 . HG* 1 1
1497 1 1 1 1 93 ASP HA . 93 . HA 1 1
1497 1 2 1 1 104 GLU QG . 104 . HG* 1 1
1498 1 1 1 1 97 ASN HA . 97 . HA 1 1
1498 1 2 1 1 97 ASN QB . 97 . HB* 1 1
1499 1 1 1 1 53 ASN QB . 53 . HB* 1 1
1499 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1500 1 1 1 1 53 ASN QB . 53 . HB* 1 1
1500 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1501 1 1 1 1 104 GLU QB . 104 . HB* 1 1
1501 1 2 1 1 104 GLU QG . 104 . HG* 1 1
1502 1 1 1 1 117 THR MG . 117 . HG21 1 1
1502 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1503 1 1 1 1 117 THR MG . 117 . HG21 1 1
1503 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1504 1 1 1 1 117 THR MG . 117 . HG22 1 1
1504 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1505 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1505 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1
1506 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1506 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1
1507 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1507 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1508 1 1 1 1 108 VAL HA . 108 . HA 1 1
1508 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
1509 1 1 1 1 138 TYR QB . 138 . HB* 1 1
1509 1 2 1 1 139 GLU H . 139 . HN 1 1
1510 1 1 1 1 137 ASN QB . 137 . HB* 1 1
1510 1 2 1 1 138 TYR QB . 138 . HB* 1 1
1511 1 1 1 1 60 ASN HA . 60 . HA 1 1
1511 1 2 1 1 60 ASN QB . 60 . HB* 1 1
1512 1 1 1 1 67 GLU HA . 67 . HA 1 1
1512 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1513 1 1 1 1 108 VAL HA . 108 . HA 1 1
1513 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1514 1 1 1 1 111 ASN H . 111 . HN 1 1
1514 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1515 1 1 1 1 110 THR HA . 110 . HA 1 1
1515 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1
1516 1 1 1 1 140 GLU H . 140 . HN 1 1
1516 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1517 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1517 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1518 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
1518 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1519 1 1 1 1 8 GLN H . 8 . HN 1 1
1519 1 2 1 1 9 ILE HB . 9 . HB 1 1
1520 1 1 1 1 9 ILE HB . 9 . HB 1 1
1520 1 2 1 1 10 ALA H . 10 . HN 1 1
1521 1 1 1 1 9 ILE HB . 9 . HB 1 1
1521 1 2 1 1 9 ILE MD . 9 . HD13 1 1
1522 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1522 1 2 1 1 9 ILE HB . 9 . HB 1 1
1523 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1523 1 2 1 1 9 ILE HB . 9 . HB 1 1
1524 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
1524 1 2 1 1 69 LEU MD1 . 69 . HD12 1 1
1525 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
1525 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1526 1 1 1 1 57 ALA MB . 57 . HB1 1 1
1526 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1527 1 1 1 1 108 VAL HB . 108 . HB 1 1
1527 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1
1528 1 1 1 1 137 ASN H . 137 . HN 1 1
1528 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1529 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1529 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1530 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1530 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1531 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1531 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1532 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1532 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1533 1 1 1 1 131 ASP H . 131 . HN 1 1
1533 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1534 1 1 1 1 140 GLU HA . 140 . HA 1 1
1534 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1535 1 1 1 1 130 ILE HB . 130 . HB 1 1
1535 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1536 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1
1536 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
1537 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
1537 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1538 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
1538 1 2 1 1 13 LYS H . 13 . HN 1 1
1539 1 1 1 1 12 PHE H . 12 . HN 1 1
1539 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
1540 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
1540 1 2 1 1 69 LEU MD1 . 69 . HD11 1 1
1541 1 1 1 1 138 TYR HE1 . 138 . HE1 1 1
1541 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1542 1 1 1 1 138 TYR HE1 . 138 . HE1 1 1
1542 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1
1543 1 1 1 1 85 ILE HB . 85 . HB 1 1
1543 1 2 1 1 85 ILE MD . 85 . HD12 1 1
1544 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1544 1 2 1 1 48 LEU H . 48 . HN 1 1
1545 1 1 1 1 127 GLU QG . 127 . HG* 1 1
1545 1 2 1 1 128 ALA H . 128 . HN 1 1
1546 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
1546 1 2 1 1 127 GLU QG . 127 . HG* 1 1
1547 1 1 1 1 117 THR HA . 117 . HA 1 1
1547 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1548 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1548 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1549 1 1 1 1 123 GLU H . 123 . HN 1 1
1549 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1550 1 1 1 1 123 GLU HB2 . 123 . HB2 1 1
1550 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1551 1 1 1 1 52 ILE HB . 52 . HB 1 1
1551 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1552 1 1 1 1 52 ILE HB . 52 . HB 1 1
1552 1 2 1 1 53 ASN HA . 53 . HA 1 1
1553 1 1 1 1 54 GLU H . 54 . HN 1 1
1553 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1554 1 1 1 1 54 GLU H . 54 . HN 1 1
1554 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1555 1 1 1 1 51 MET HA . 51 . HA 1 1
1555 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1556 1 1 1 1 54 GLU HA . 54 . HA 1 1
1556 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1557 1 1 1 1 53 ASN HA . 53 . HA 1 1
1557 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1558 1 1 1 1 121 VAL MG2 . 121 . HG22 1 1
1558 1 2 1 1 125 ILE HB . 125 . HB 1 1
1559 1 1 1 1 122 ASP HA . 122 . HA 1 1
1559 1 2 1 1 125 ILE HB . 125 . HB 1 1
1560 1 1 1 1 4 LEU HA . 4 . HA 1 1
1560 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1561 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
1561 1 2 1 1 78 ASP HA . 78 . HA 1 1
1562 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
1562 1 2 1 1 78 ASP HA . 78 . HA 1 1
1563 1 1 1 1 114 GLU H . 114 . HN 1 1
1563 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
1564 1 1 1 1 114 GLU H . 114 . HN 1 1
1564 1 2 1 1 114 GLU QG . 114 . HG* 1 1
1565 1 1 1 1 114 GLU H . 114 . HN 1 1
1565 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
1566 1 1 1 1 114 GLU QG . 114 . HG* 1 1
1566 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1567 1 1 1 1 8 GLN H . 8 . HN 1 1
1567 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1568 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1568 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1569 1 1 1 1 5 THR H . 5 . HN 1 1
1569 1 2 1 1 8 GLN QG . 8 . HG* 1 1
1570 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
1570 1 2 1 1 115 LYS H . 115 . HN 1 1
1571 1 1 1 1 5 THR HA . 5 . HA 1 1
1571 1 2 1 1 6 GLU QG . 6 . HG* 1 1
1572 1 1 1 1 29 THR MG . 29 . HG22 1 1
1572 1 2 1 1 49 GLN HG2 . 49 . HG2 1 1
1573 1 1 1 1 49 GLN H . 49 . HN 1 1
1573 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1574 1 1 1 1 29 THR H . 29 . HN 1 1
1574 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1575 1 1 1 1 49 GLN QG . 49 . HG* 1 1
1575 1 2 1 1 50 ASP H . 50 . HN 1 1
1576 1 1 1 1 143 GLN QB . 143 . HB* 1 1
1576 1 2 1 1 143 GLN QG . 143 . HG* 1 1
1577 1 1 1 1 142 VAL H . 142 . HN 1 1
1577 1 2 1 1 143 GLN HG3 . 143 . HG1 1 1
1578 1 1 1 1 143 GLN H . 143 . HN 1 1
1578 1 2 1 1 143 GLN HG2 . 143 . HG2 1 1
1579 1 1 1 1 143 GLN H . 143 . HN 1 1
1579 1 2 1 1 143 GLN HG3 . 143 . HG1 1 1
1580 1 1 1 1 143 GLN H . 143 . HN 1 1
1580 1 2 1 1 143 GLN QG . 143 . HG* 1 1
1581 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1581 1 2 1 1 143 GLN QG . 143 . HG* 1 1
1582 1 1 1 1 100 ILE MD . 100 . HD11 1 1
1582 1 2 1 1 136 VAL HB . 136 . HB 1 1
1583 1 1 1 1 148 LYS QB . 148 . HB* 1 1
1583 1 2 1 1 148 LYS QE . 148 . HE* 1 1
1584 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
1584 1 2 1 1 125 ILE HA . 125 . HA 1 1
1585 1 1 1 1 3 GLN QG . 3 . HG* 1 1
1585 1 2 1 1 4 LEU HA . 4 . HA 1 1
1586 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1586 1 2 1 1 125 ILE H . 125 . HN 1 1
1587 1 1 1 1 99 TYR HA . 99 . HA 1 1
1587 1 2 1 1 136 VAL HB . 136 . HB 1 1
1588 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1
1588 1 2 1 1 69 LEU HA . 69 . HA 1 1
1589 1 1 1 1 135 GLN HB2 . 135 . HB2 1 1
1589 1 2 1 1 136 VAL HB . 136 . HB 1 1
1590 1 1 1 1 40 GLY H . 40 . HN 1 1
1590 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1591 1 1 1 1 124 MET H . 124 . HN 1 1
1591 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1592 1 1 1 1 124 MET HA . 124 . HA 1 1
1592 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1593 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1593 1 2 1 1 125 ILE HA . 125 . HA 1 1
1594 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1594 1 2 1 1 125 ILE HA . 125 . HA 1 1
1595 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1595 1 2 1 1 135 GLN HG3 . 135 . HG1 1 1
1596 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
1596 1 2 1 1 135 GLN HG3 . 135 . HG1 1 1
1597 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
1597 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1598 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
1598 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
1599 1 1 1 1 72 MET QG . 72 . HG* 1 1
1599 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
1600 1 1 1 1 72 MET QG . 72 . HG* 1 1
1600 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1601 1 1 1 1 4 LEU HA . 4 . HA 1 1
1601 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1602 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1602 1 2 1 1 22 ASP HA . 22 . HA 1 1
1603 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1603 1 2 1 1 78 ASP HA . 78 . HA 1 1
1604 1 1 1 1 73 ALA HA . 73 . HA 1 1
1604 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1605 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
1605 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1606 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1606 1 2 1 1 104 GLU QG . 104 . HG* 1 1
1607 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1607 1 2 1 1 95 ASP H . 95 . HN 1 1
1608 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
1608 1 2 1 1 95 ASP H . 95 . HN 1 1
1609 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
1609 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1610 1 1 1 1 135 GLN HB3 . 135 . HB1 1 1
1610 1 2 1 1 136 VAL HB . 136 . HB 1 1
1611 1 1 1 1 72 MET QG . 72 . HG* 1 1
1611 1 2 1 1 76 MET H . 76 . HN 1 1
1612 1 1 1 1 68 PHE HE2 . 68 . HE2 1 1
1612 1 2 1 1 72 MET QG . 72 . HG* 1 1
1613 1 1 1 1 72 MET HA . 72 . HA 1 1
1613 1 2 1 1 72 MET QG . 72 . HG* 1 1
1614 1 1 1 1 109 MET H . 109 . HN 1 1
1614 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1615 1 1 1 1 109 MET HA . 109 . HA 1 1
1615 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1616 1 1 1 1 105 LEU HG . 105 . HG 1 1
1616 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1617 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
1617 1 2 1 1 116 LEU QD . 116 . HD21 1 1
1618 1 1 1 1 105 LEU HG . 105 . HG 1 1
1618 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1619 1 1 1 1 13 LYS HA . 13 . HA 1 1
1619 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
1620 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
1620 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1621 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1621 1 2 1 1 115 LYS QE . 115 . HE* 1 1
1622 1 1 1 1 43 PRO QB . 43 . HB* 1 1
1622 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1623 1 1 1 1 13 LYS H . 13 . HN 1 1
1623 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
1624 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1624 1 2 1 1 13 LYS QD . 13 . HD* 1 1
1625 1 1 1 1 72 MET HA . 72 . HA 1 1
1625 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1626 1 1 1 1 75 LYS H . 75 . HN 1 1
1626 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1627 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1627 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1628 1 1 1 1 143 GLN H . 143 . HN 1 1
1628 1 2 1 1 144 MET QG . 144 . HG* 1 1
1629 1 1 1 1 32 LEU HA . 32 . HA 1 1
1629 1 2 1 1 35 VAL HB . 35 . HB 1 1
1630 1 1 1 1 12 PHE H . 12 . HN 1 1
1630 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
1631 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1631 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
1632 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1632 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
1633 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
1633 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1634 1 1 1 1 141 PHE HA . 141 . HA 1 1
1634 1 2 1 1 144 MET QG . 144 . HG* 1 1
1635 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1635 1 2 1 1 121 VAL HB . 121 . HB 1 1
1636 1 1 1 1 145 MET H . 145 . HN 1 1
1636 1 2 1 1 145 MET HB3 . 145 . HB1 1 1
1637 1 1 1 1 19 PHE HD1 . 19 . HD2 1 1
1637 1 2 1 1 35 VAL HB . 35 . HB 1 1
1638 1 1 1 1 91 VAL H . 91 . HN 1 1
1638 1 2 1 1 91 VAL HB . 91 . HB 1 1
1639 1 1 1 1 91 VAL HB . 91 . HB 1 1
1639 1 2 1 1 92 PHE H . 92 . HN 1 1
1640 1 1 1 1 70 THR HA . 70 . HA 1 1
1640 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1641 1 1 1 1 71 MET ME . 71 . HE* 1 1
1641 1 2 1 1 71 MET QG . 71 . HG* 1 1
1642 1 1 1 1 145 MET HB3 . 145 . HB1 1 1
1642 1 2 1 1 146 THR MG . 146 . HG23 1 1
1643 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1643 1 2 1 1 55 VAL QG . 55 . HG13 1 1
1644 1 1 1 1 126 ARG HG3 . 126 . HG1 1 1
1644 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
1645 1 1 1 1 109 MET QB . 109 . HB* 1 1
1645 1 2 1 1 116 LEU QD . 116 . HD12 1 1
1646 1 1 1 1 109 MET QB . 109 . HB* 1 1
1646 1 2 1 1 116 LEU HG . 116 . HG 1 1
1647 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
1647 1 2 1 1 121 VAL H . 121 . HN 1 1
1648 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
1648 1 2 1 1 121 VAL H . 121 . HN 1 1
1649 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1649 1 2 1 1 121 VAL H . 121 . HN 1 1
1650 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1650 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1
1651 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1651 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1
1652 1 1 1 1 116 LEU QD . 116 . HD11 1 1
1652 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1653 1 1 1 1 104 GLU HA . 104 . HA 1 1
1653 1 2 1 1 107 HIS HB2 . 107 . HB2 1 1
1654 1 1 1 1 107 HIS H . 107 . HN 1 1
1654 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1655 1 1 1 1 104 GLU HA . 104 . HA 1 1
1655 1 2 1 1 107 HIS HB3 . 107 . HB1 1 1
1656 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1656 1 2 1 1 55 VAL H . 55 . HN 1 1
1657 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
1657 1 2 1 1 128 ALA H . 128 . HN 1 1
1658 1 1 1 1 54 GLU H . 54 . HN 1 1
1658 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
1659 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
1659 1 2 1 1 10 ALA H . 10 . HN 1 1
1660 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1660 1 2 1 1 76 MET H . 76 . HN 1 1
1661 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1661 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1662 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1662 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
1663 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
1663 1 2 1 1 4 LEU HA . 4 . HA 1 1
1664 1 1 1 1 9 ILE H . 9 . HN 1 1
1664 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
1665 1 1 1 1 9 ILE H . 9 . HN 1 1
1665 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
1666 1 1 1 1 27 ILE MG . 27 . HG23 1 1
1666 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1667 1 1 1 1 140 GLU H . 140 . HN 1 1
1667 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1668 1 1 1 1 67 GLU H . 67 . HN 1 1
1668 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1669 1 1 1 1 37 ARG HA . 37 . HA 1 1
1669 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1670 1 1 1 1 46 ALA MB . 46 . HB3 1 1
1670 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1671 1 1 1 1 46 ALA MB . 46 . HB3 1 1
1671 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1672 1 1 1 1 28 THR H . 28 . HN 1 1
1672 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1673 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1673 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1674 1 1 1 1 81 SER H . 81 . HN 1 1
1674 1 2 1 1 84 GLU QB . 84 . HB* 1 1
1675 1 1 1 1 84 GLU QB . 84 . HB* 1 1
1675 1 2 1 1 85 ILE H . 85 . HN 1 1
1676 1 1 1 1 4 LEU HA . 4 . HA 1 1
1676 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
1677 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1677 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
1678 1 1 1 1 87 GLU QB . 87 . HB* 1 1
1678 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1679 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1679 1 2 1 1 83 GLU H . 83 . HN 1 1
1680 1 1 1 1 6 GLU QB . 6 . HB* 1 1
1680 1 2 1 1 9 ILE MG . 9 . HG21 1 1
1681 1 1 1 1 83 GLU QB . 83 . HB* 1 1
1681 1 2 1 1 84 GLU H . 84 . HN 1 1
1682 1 1 1 1 123 GLU HB3 . 123 . HB1 1 1
1682 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
1683 1 1 1 1 123 GLU HB3 . 123 . HB1 1 1
1683 1 2 1 1 126 ARG HD3 . 126 . HD1 1 1
1684 1 1 1 1 93 ASP HA . 93 . HA 1 1
1684 1 2 1 1 104 GLU QB . 104 . HB* 1 1
1685 1 1 1 1 5 THR HA . 5 . HA 1 1
1685 1 2 1 1 6 GLU QB . 6 . HB* 1 1
1686 1 1 1 1 45 GLU HA . 45 . HA 1 1
1686 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1687 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
1687 1 2 1 1 48 LEU MD1 . 48 . HD12 1 1
1688 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
1688 1 2 1 1 46 ALA H . 46 . HN 1 1
1689 1 1 1 1 139 GLU HB3 . 139 . HB1 1 1
1689 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1
1690 1 1 1 1 81 SER H . 81 . HN 1 1
1690 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1691 1 1 1 1 81 SER H . 81 . HN 1 1
1691 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1692 1 1 1 1 80 ASP QB . 80 . HB* 1 1
1692 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1693 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1693 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
1694 1 1 1 1 7 GLU QB . 7 . HB* 1 1
1694 1 2 1 1 79 THR MG . 79 . HG23 1 1
1695 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1695 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1696 1 1 1 1 32 LEU MD2 . 32 . HD23 1 1
1696 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1697 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
1697 1 2 1 1 9 ILE H . 9 . HN 1 1
1698 1 1 1 1 5 THR H . 5 . HN 1 1
1698 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
1699 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
1699 1 2 1 1 53 ASN H . 53 . HN 1 1
1700 1 1 1 1 13 LYS HA . 13 . HA 1 1
1700 1 2 1 1 13 LYS QD . 13 . HD* 1 1
1701 1 1 1 1 13 LYS H . 13 . HN 1 1
1701 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
1702 1 1 1 1 49 GLN H . 49 . HN 1 1
1702 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
1703 1 1 1 1 126 ARG H . 126 . HN 1 1
1703 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1704 1 1 1 1 123 GLU HA . 123 . HA 1 1
1704 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1705 1 1 1 1 94 LYS H . 94 . HN 1 1
1705 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1
1706 1 1 1 1 94 LYS H . 94 . HN 1 1
1706 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1707 1 1 1 1 94 LYS H . 94 . HN 1 1
1707 1 2 1 1 94 LYS QD . 94 . HD* 1 1
1708 1 1 1 1 29 THR MG . 29 . HG22 1 1
1708 1 2 1 1 49 GLN QB . 49 . HB* 1 1
1709 1 1 1 1 90 ARG HA . 90 . HA 1 1
1709 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1710 1 1 1 1 90 ARG QB . 90 . HB* 1 1
1710 1 2 1 1 90 ARG QG . 90 . HG* 1 1
1711 1 1 1 1 123 GLU HA . 123 . HA 1 1
1711 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
1712 1 1 1 1 20 ASP HA . 20 . HA 1 1
1712 1 2 1 1 21 LYS QD . 21 . HD* 1 1
1713 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1713 1 2 1 1 76 MET H . 76 . HN 1 1
1714 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1714 1 2 1 1 143 GLN QB . 143 . HB* 1 1
1715 1 1 1 1 106 ARG H . 106 . HN 1 1
1715 1 2 1 1 106 ARG HG2 . 106 . HG2 1 1
1716 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1
1716 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1717 1 1 1 1 94 LYS QD . 94 . HD* 1 1
1717 1 2 1 1 95 ASP H . 95 . HN 1 1
1718 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
1718 1 2 1 1 126 ARG H . 126 . HN 1 1
1719 1 1 1 1 125 ILE HG13 . 125 . HG11 1 1
1719 1 2 1 1 126 ARG H . 126 . HN 1 1
1720 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1720 1 2 1 1 140 GLU HA . 140 . HA 1 1
1721 1 1 1 1 129 ASP HA . 129 . HA 1 1
1721 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
1722 1 1 1 1 72 MET HA . 72 . HA 1 1
1722 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
1723 1 1 1 1 55 VAL QG . 55 . HG11 1 1
1723 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1724 1 1 1 1 124 MET ME . 124 . HE* 1 1
1724 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
1725 1 1 1 1 52 ILE HB . 52 . HB 1 1
1725 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1726 1 1 1 1 86 ARG HA . 86 . HA 1 1
1726 1 2 1 1 86 ARG QG . 86 . HG* 1 1
1727 1 1 1 1 86 ARG H . 86 . HN 1 1
1727 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1728 1 1 1 1 86 ARG H . 86 . HN 1 1
1728 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1729 1 1 1 1 86 ARG H . 86 . HN 1 1
1729 1 2 1 1 86 ARG QG . 86 . HG* 1 1
1730 1 1 1 1 110 THR H . 110 . HN 1 1
1730 1 2 1 1 116 LEU HG . 116 . HG 1 1
1731 1 1 1 1 86 ARG QG . 86 . HG* 1 1
1731 1 2 1 1 87 GLU H . 87 . HN 1 1
1732 1 1 1 1 116 LEU H . 116 . HN 1 1
1732 1 2 1 1 116 LEU HG . 116 . HG 1 1
1733 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
1733 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
1734 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
1734 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
1735 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
1735 1 2 1 1 48 LEU HG . 48 . HG 1 1
1736 1 1 1 1 92 PHE HA . 92 . HA 1 1
1736 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1737 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1737 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1738 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
1738 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
1739 1 1 1 1 4 LEU HG . 4 . HG 1 1
1739 1 2 1 1 5 THR H . 5 . HN 1 1
1740 1 1 1 1 114 GLU QB . 114 . HB* 1 1
1740 1 2 1 1 116 LEU QD . 116 . HD22 1 1
1741 1 1 1 1 114 GLU H . 114 . HN 1 1
1741 1 2 1 1 116 LEU QD . 116 . HD22 1 1
1742 1 1 1 1 110 THR HA . 110 . HA 1 1
1742 1 2 1 1 116 LEU QD . 116 . HD22 1 1
1743 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
1743 1 2 1 1 18 LEU HG . 18 . HG 1 1
1744 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
1744 1 2 1 1 18 LEU HG . 18 . HG 1 1
1745 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
1745 1 2 1 1 63 ILE HB . 63 . HB 1 1
1746 1 1 1 1 4 LEU HG . 4 . HG 1 1
1746 1 2 1 1 69 LEU HA . 69 . HA 1 1
1747 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1747 1 2 1 1 4 LEU HG . 4 . HG 1 1
1748 1 1 1 1 4 LEU HG . 4 . HG 1 1
1748 1 2 1 1 69 LEU MD2 . 69 . HD21 1 1
1749 1 1 1 1 46 ALA HA . 46 . HA 1 1
1749 1 2 1 1 48 LEU HG . 48 . HG 1 1
1750 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1750 1 2 1 1 48 LEU HG . 48 . HG 1 1
1751 1 1 1 1 29 THR HA . 29 . HA 1 1
1751 1 2 1 1 32 LEU HG . 32 . HG 1 1
1752 1 1 1 1 4 LEU HA . 4 . HA 1 1
1752 1 2 1 1 4 LEU HG . 4 . HG 1 1
1753 1 1 1 1 4 LEU HG . 4 . HG 1 1
1753 1 2 1 1 9 ILE HA . 9 . HA 1 1
1754 1 1 1 1 69 LEU H . 69 . HN 1 1
1754 1 2 1 1 69 LEU HG . 69 . HG 1 1
1755 1 1 1 1 39 LEU HG . 39 . HG 1 1
1755 1 2 1 1 41 GLN H . 41 . HN 1 1
1756 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1756 1 2 1 1 39 LEU HG . 39 . HG 1 1
1757 1 1 1 1 38 SER H . 38 . HN 1 1
1757 1 2 1 1 39 LEU HG . 39 . HG 1 1
1758 1 1 1 1 45 GLU QG . 45 . HG* 1 1
1758 1 2 1 1 48 LEU MD1 . 48 . HD12 1 1
1759 1 1 1 1 48 LEU MD1 . 48 . HD12 1 1
1759 1 2 1 1 49 GLN H . 49 . HN 1 1
1760 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
1760 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1761 1 1 1 1 32 LEU QB . 32 . HB* 1 1
1761 1 2 1 1 32 LEU MD2 . 32 . HD23 1 1
1762 1 1 1 1 32 LEU MD2 . 32 . HD23 1 1
1762 1 2 1 1 52 ILE MD . 52 . HD13 1 1
1763 1 1 1 1 13 LYS QE . 13 . HE* 1 1
1763 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1764 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1764 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
1765 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1765 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
1766 1 1 1 1 105 LEU MD2 . 105 . HD21 1 1
1766 1 2 1 1 125 ILE H . 125 . HN 1 1
1767 1 1 1 1 105 LEU MD2 . 105 . HD21 1 1
1767 1 2 1 1 125 ILE HA . 125 . HA 1 1
1768 1 1 1 1 105 LEU MD2 . 105 . HD23 1 1
1768 1 2 1 1 121 VAL MG2 . 121 . HG22 1 1
1769 1 1 1 1 105 LEU MD2 . 105 . HD22 1 1
1769 1 2 1 1 106 ARG HA . 106 . HA 1 1
1770 1 1 1 1 13 LYS HA . 13 . HA 1 1
1770 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
1771 1 1 1 1 13 LYS QE . 13 . HE* 1 1
1771 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
1772 1 1 1 1 13 LYS HA . 13 . HA 1 1
1772 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
1773 1 1 1 1 15 ALA H . 15 . HN 1 1
1773 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
1774 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
1774 1 2 1 1 69 LEU MD2 . 69 . HD23 1 1
1775 1 1 1 1 105 LEU H . 105 . HN 1 1
1775 1 2 1 1 105 LEU MD2 . 105 . HD23 1 1
1776 1 1 1 1 105 LEU HA . 105 . HA 1 1
1776 1 2 1 1 105 LEU MD2 . 105 . HD21 1 1
1777 1 1 1 1 15 ALA HA . 15 . HA 1 1
1777 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
1778 1 1 1 1 30 LYS H . 30 . HN 1 1
1778 1 2 1 1 30 LYS QG . 30 . HG* 1 1
1779 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1779 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1780 1 1 1 1 30 LYS HA . 30 . HA 1 1
1780 1 2 1 1 30 LYS QG . 30 . HG* 1 1
1781 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1781 1 2 1 1 69 LEU MD1 . 69 . HD11 1 1
1782 1 1 1 1 4 LEU HG . 4 . HG 1 1
1782 1 2 1 1 69 LEU MD1 . 69 . HD11 1 1
1783 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
1783 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
1784 1 1 1 1 148 LYS H . 148 . HN 1 1
1784 1 2 1 1 148 LYS HG2 . 148 . HG2 1 1
1785 1 1 1 1 148 LYS H . 148 . HN 1 1
1785 1 2 1 1 148 LYS HG3 . 148 . HG1 1 1
1786 1 1 1 1 148 LYS H . 148 . HN 1 1
1786 1 2 1 1 148 LYS QG . 148 . HG* 1 1
1787 1 1 1 1 115 LYS H . 115 . HN 1 1
1787 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1788 1 1 1 1 115 LYS QG . 115 . HG* 1 1
1788 1 2 1 1 116 LEU HA . 116 . HA 1 1
1789 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1789 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
1790 1 1 1 1 115 LYS QG . 115 . HG* 1 1
1790 1 2 1 1 116 LEU H . 116 . HN 1 1
1791 1 1 1 1 12 PHE HD2 . 12 . HD2 1 1
1791 1 2 1 1 69 LEU MD1 . 69 . HD12 1 1
1792 1 1 1 1 115 LYS H . 115 . HN 1 1
1792 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1793 1 1 1 1 115 LYS H . 115 . HN 1 1
1793 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1794 1 1 1 1 115 LYS HA . 115 . HA 1 1
1794 1 2 1 1 115 LYS QG . 115 . HG* 1 1
1795 1 1 1 1 105 LEU MD1 . 105 . HD12 1 1
1795 1 2 1 1 109 MET H . 109 . HN 1 1
1796 1 1 1 1 21 LYS QG . 21 . HG* 1 1
1796 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
1797 1 1 1 1 21 LYS HA . 21 . HA 1 1
1797 1 2 1 1 21 LYS QG . 21 . HG* 1 1
1798 1 1 1 1 93 ASP HA . 93 . HA 1 1
1798 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1
1799 1 1 1 1 116 LEU QD . 116 . HD12 1 1
1799 1 2 1 1 116 LEU HG . 116 . HG 1 1
1800 1 1 1 1 105 LEU MD1 . 105 . HD12 1 1
1800 1 2 1 1 109 MET HG3 . 109 . HG1 1 1
1801 1 1 1 1 105 LEU MD1 . 105 . HD12 1 1
1801 1 2 1 1 109 MET HG2 . 109 . HG2 1 1
1802 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1802 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1803 1 1 1 1 21 LYS QG . 21 . HG* 1 1
1803 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1804 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
1804 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1805 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
1805 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
1806 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
1806 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1807 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
1807 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
1808 1 1 1 1 14 GLU QB . 14 . HB* 1 1
1808 1 2 1 1 18 LEU MD2 . 18 . HD22 1 1
1809 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
1809 1 2 1 1 95 ASP H . 95 . HN 1 1
1810 1 1 1 1 94 LYS HG2 . 94 . HG2 1 1
1810 1 2 1 1 95 ASP H . 95 . HN 1 1
1811 1 1 1 1 94 LYS HA . 94 . HA 1 1
1811 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1
1812 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
1812 1 2 1 1 121 VAL MG1 . 121 . HG11 1 1
1813 1 1 1 1 119 GLU H . 119 . HN 1 1
1813 1 2 1 1 121 VAL MG1 . 121 . HG13 1 1
1814 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1814 1 2 1 1 8 GLN HA . 8 . HA 1 1
1815 1 1 1 1 4 LEU MD1 . 4 . HD12 1 1
1815 1 2 1 1 9 ILE H . 9 . HN 1 1
1816 1 1 1 1 4 LEU MD1 . 4 . HD13 1 1
1816 1 2 1 1 68 PHE HE1 . 68 . HE1 1 1
1817 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1817 1 2 1 1 73 ALA HA . 73 . HA 1 1
1818 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
1818 1 2 1 1 4 LEU MD1 . 4 . HD12 1 1
1819 1 1 1 1 4 LEU MD1 . 4 . HD12 1 1
1819 1 2 1 1 8 GLN H . 8 . HN 1 1
1820 1 1 1 1 4 LEU MD1 . 4 . HD12 1 1
1820 1 2 1 1 9 ILE HB . 9 . HB 1 1
1821 1 1 1 1 47 GLU QG . 47 . HG* 1 1
1821 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
1822 1 1 1 1 32 LEU H . 32 . HN 1 1
1822 1 2 1 1 32 LEU MD1 . 32 . HD11 1 1
1823 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
1823 1 2 1 1 32 LEU MD1 . 32 . HD13 1 1
1824 1 1 1 1 32 LEU HA . 32 . HA 1 1
1824 1 2 1 1 32 LEU MD1 . 32 . HD13 1 1
1825 1 1 1 1 32 LEU MD1 . 32 . HD11 1 1
1825 1 2 1 1 36 MET HG3 . 36 . HG1 1 1
1826 1 1 1 1 32 LEU MD1 . 32 . HD11 1 1
1826 1 2 1 1 36 MET HB2 . 36 . HB2 1 1
1827 1 1 1 1 29 THR MG . 29 . HG21 1 1
1827 1 2 1 1 53 ASN H . 53 . HN 1 1
1828 1 1 1 1 29 THR MG . 29 . HG21 1 1
1828 1 2 1 1 52 ILE H . 52 . HN 1 1
1829 1 1 1 1 70 THR HA . 70 . HA 1 1
1829 1 2 1 1 70 THR MG . 70 . HG22 1 1
1830 1 1 1 1 29 THR MG . 29 . HG22 1 1
1830 1 2 1 1 49 GLN HG3 . 49 . HG1 1 1
1831 1 1 1 1 29 THR MG . 29 . HG22 1 1
1831 1 2 1 1 49 GLN QG . 49 . HG* 1 1
1832 1 1 1 1 29 THR MG . 29 . HG21 1 1
1832 1 2 1 1 52 ILE MD . 52 . HD11 1 1
1833 1 1 1 1 28 THR HB . 28 . HB 1 1
1833 1 2 1 1 29 THR MG . 29 . HG23 1 1
1834 1 1 1 1 108 VAL HA . 108 . HA 1 1
1834 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
1835 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1
1835 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
1836 1 1 1 1 112 LEU MD2 . 112 . HD21 1 1
1836 1 2 1 1 112 LEU HG . 112 . HG 1 1
1837 1 1 1 1 32 LEU HA . 32 . HA 1 1
1837 1 2 1 1 35 VAL MG1 . 35 . HG11 1 1
1838 1 1 1 1 112 LEU HA . 112 . HA 1 1
1838 1 2 1 1 112 LEU MD2 . 112 . HD23 1 1
1839 1 1 1 1 48 LEU MD2 . 48 . HD22 1 1
1839 1 2 1 1 49 GLN H . 49 . HN 1 1
1840 1 1 1 1 43 PRO HA . 43 . HA 1 1
1840 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
1841 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1841 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
1842 1 1 1 1 32 LEU MD2 . 32 . HD22 1 1
1842 1 2 1 1 48 LEU MD2 . 48 . HD22 1 1
1843 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1843 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
1844 1 1 1 1 29 THR MG . 29 . HG21 1 1
1844 1 2 1 1 32 LEU MD2 . 32 . HD22 1 1
1845 1 1 1 1 136 VAL MG2 . 136 . HG23 1 1
1845 1 2 1 1 140 GLU QG . 140 . HG* 1 1
1846 1 1 1 1 128 ALA H . 128 . HN 1 1
1846 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1847 1 1 1 1 19 PHE HD1 . 19 . HD2 1 1
1847 1 2 1 1 35 VAL MG1 . 35 . HG12 1 1
1848 1 1 1 1 142 VAL HA . 142 . HA 1 1
1848 1 2 1 1 142 VAL MG2 . 142 . HG21 1 1
1849 1 1 1 1 142 VAL MG2 . 142 . HG21 1 1
1849 1 2 1 1 143 GLN QB . 143 . HB* 1 1
1850 1 1 1 1 142 VAL MG1 . 142 . HG13 1 1
1850 1 2 1 1 142 VAL MG2 . 142 . HG23 1 1
1851 1 1 1 1 128 ALA MB . 128 . HB1 1 1
1851 1 2 1 1 129 ASP H . 129 . HN 1 1
1852 1 1 1 1 128 ALA MB . 128 . HB3 1 1
1852 1 2 1 1 144 MET ME . 144 . HE* 1 1
1853 1 1 1 1 91 VAL HA . 91 . HA 1 1
1853 1 2 1 1 91 VAL MG1 . 91 . HG13 1 1
1854 1 1 1 1 136 VAL MG2 . 136 . HG21 1 1
1854 1 2 1 1 137 ASN H . 137 . HN 1 1
1855 1 1 1 1 136 VAL H . 136 . HN 1 1
1855 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1856 1 1 1 1 135 GLN HA . 135 . HA 1 1
1856 1 2 1 1 136 VAL MG2 . 136 . HG21 1 1
1857 1 1 1 1 129 ASP HA . 129 . HA 1 1
1857 1 2 1 1 136 VAL MG2 . 136 . HG23 1 1
1858 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1858 1 2 1 1 39 LEU MD2 . 39 . HD21 1 1
1859 1 1 1 1 62 THR MG . 62 . HG22 1 1
1859 1 2 1 1 63 ILE H . 63 . HN 1 1
1860 1 1 1 1 25 GLY QA . 25 . HA* 1 1
1860 1 2 1 1 26 THR MG . 26 . HG21 1 1
1861 1 1 1 1 102 ALA HA . 102 . HA 1 1
1861 1 2 1 1 121 VAL MG2 . 121 . HG22 1 1
1862 1 1 1 1 102 ALA H . 102 . HN 1 1
1862 1 2 1 1 121 VAL MG2 . 121 . HG22 1 1
1863 1 1 1 1 28 THR HB . 28 . HB 1 1
1863 1 2 1 1 62 THR MG . 62 . HG22 1 1
1864 1 1 1 1 25 GLY H . 25 . HN 1 1
1864 1 2 1 1 26 THR MG . 26 . HG21 1 1
1865 1 1 1 1 121 VAL H . 121 . HN 1 1
1865 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1866 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1866 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1867 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1
1867 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1868 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1
1868 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
1869 1 1 1 1 121 VAL MG2 . 121 . HG22 1 1
1869 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
1870 1 1 1 1 117 THR MG . 117 . HG21 1 1
1870 1 2 1 1 121 VAL H . 121 . HN 1 1
1871 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1871 1 2 1 1 136 VAL MG1 . 136 . HG11 1 1
1872 1 1 1 1 5 THR MG . 5 . HG22 1 1
1872 1 2 1 1 8 GLN HA . 8 . HA 1 1
1873 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
1873 1 2 1 1 141 PHE HA . 141 . HA 1 1
1874 1 1 1 1 28 THR MG . 28 . HG23 1 1
1874 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
1875 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
1875 1 2 1 1 137 ASN QB . 137 . HB* 1 1
1876 1 1 1 1 26 THR H . 26 . HN 1 1
1876 1 2 1 1 26 THR MG . 26 . HG21 1 1
1877 1 1 1 1 26 THR MG . 26 . HG22 1 1
1877 1 2 1 1 27 ILE H . 27 . HN 1 1
1878 1 1 1 1 26 THR MG . 26 . HG22 1 1
1878 1 2 1 1 64 ASP H . 64 . HN 1 1
1879 1 1 1 1 5 THR MG . 5 . HG21 1 1
1879 1 2 1 1 7 GLU QB . 7 . HB* 1 1
1880 1 1 1 1 5 THR MG . 5 . HG21 1 1
1880 1 2 1 1 6 GLU HA . 6 . HA 1 1
1881 1 1 1 1 117 THR MG . 117 . HG21 1 1
1881 1 2 1 1 120 GLU HA . 120 . HA 1 1
1882 1 1 1 1 5 THR MG . 5 . HG21 1 1
1882 1 2 1 1 6 GLU H . 6 . HN 1 1
1883 1 1 1 1 117 THR HB . 117 . HB 1 1
1883 1 2 1 1 117 THR MG . 117 . HG22 1 1
1884 1 1 1 1 5 THR MG . 5 . HG22 1 1
1884 1 2 1 1 8 GLN H . 8 . HN 1 1
1885 1 1 1 1 5 THR MG . 5 . HG22 1 1
1885 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
1886 1 1 1 1 100 ILE H . 100 . HN 1 1
1886 1 2 1 1 136 VAL MG1 . 136 . HG13 1 1
1887 1 1 1 1 136 VAL HA . 136 . HA 1 1
1887 1 2 1 1 136 VAL MG1 . 136 . HG11 1 1
1888 1 1 1 1 136 VAL H . 136 . HN 1 1
1888 1 2 1 1 136 VAL MG1 . 136 . HG13 1 1
1889 1 1 1 1 136 VAL MG1 . 136 . HG11 1 1
1889 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1890 1 1 1 1 34 THR MG . 34 . HG23 1 1
1890 1 2 1 1 35 VAL MG2 . 35 . HG21 1 1
1891 1 1 1 1 106 ARG HA . 106 . HA 1 1
1891 1 2 1 1 110 THR MG . 110 . HG21 1 1
1892 1 1 1 1 78 ASP HA . 78 . HA 1 1
1892 1 2 1 1 79 THR MG . 79 . HG22 1 1
1893 1 1 1 1 34 THR HA . 34 . HA 1 1
1893 1 2 1 1 34 THR MG . 34 . HG22 1 1
1894 1 1 1 1 34 THR MG . 34 . HG22 1 1
1894 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1895 1 1 1 1 106 ARG HG2 . 106 . HG2 1 1
1895 1 2 1 1 110 THR MG . 110 . HG21 1 1
1896 1 1 1 1 110 THR HB . 110 . HB 1 1
1896 1 2 1 1 110 THR MG . 110 . HG21 1 1
1897 1 1 1 1 110 THR HA . 110 . HA 1 1
1897 1 2 1 1 110 THR MG . 110 . HG23 1 1
1898 1 1 1 1 106 ARG QD . 106 . HD* 1 1
1898 1 2 1 1 110 THR MG . 110 . HG21 1 1
1899 1 1 1 1 79 THR MG . 79 . HG21 1 1
1899 1 2 1 1 80 ASP H . 80 . HN 1 1
1900 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1900 1 2 1 1 79 THR MG . 79 . HG22 1 1
1901 1 1 1 1 142 VAL MG1 . 142 . HG11 1 1
1901 1 2 1 1 147 ALA MB . 147 . HB1 1 1
1902 1 1 1 1 138 TYR HE1 . 138 . HE1 1 1
1902 1 2 1 1 142 VAL MG1 . 142 . HG13 1 1
1903 1 1 1 1 139 GLU HA . 139 . HA 1 1
1903 1 2 1 1 142 VAL MG1 . 142 . HG13 1 1
1904 1 1 1 1 146 THR MG . 146 . HG22 1 1
1904 1 2 1 1 147 ALA MB . 147 . HB1 1 1
1905 1 1 1 1 145 MET ME . 145 . HE* 1 1
1905 1 2 1 1 146 THR MG . 146 . HG23 1 1
1906 1 1 1 1 55 VAL QG . 55 . HG22 1 1
1906 1 2 1 1 56 ASP HA . 56 . HA 1 1
1907 1 1 1 1 142 VAL HB . 142 . HB 1 1
1907 1 2 1 1 146 THR MG . 146 . HG22 1 1
1908 1 1 1 1 55 VAL QG . 55 . HG22 1 1
1908 1 2 1 1 63 ILE MD . 63 . HD11 1 1
1909 1 1 1 1 91 VAL MG2 . 91 . HG22 1 1
1909 1 2 1 1 92 PHE H . 92 . HN 1 1
1910 1 1 1 1 91 VAL MG1 . 91 . HG12 1 1
1910 1 2 1 1 91 VAL MG2 . 91 . HG21 1 1
1911 1 1 1 1 35 VAL MG2 . 35 . HG21 1 1
1911 1 2 1 1 38 SER H . 38 . HN 1 1
1912 1 1 1 1 35 VAL H . 35 . HN 1 1
1912 1 2 1 1 35 VAL MG2 . 35 . HG21 1 1
1913 1 1 1 1 35 VAL MG1 . 35 . HG12 1 1
1913 1 2 1 1 35 VAL MG2 . 35 . HG22 1 1
1914 1 1 1 1 35 VAL MG2 . 35 . HG21 1 1
1914 1 2 1 1 36 MET H . 36 . HN 1 1
1915 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
1915 1 2 1 1 35 VAL MG2 . 35 . HG22 1 1
1916 1 1 1 1 19 PHE HD1 . 19 . HD2 1 1
1916 1 2 1 1 35 VAL MG2 . 35 . HG22 1 1
1917 1 1 1 1 35 VAL MG2 . 35 . HG23 1 1
1917 1 2 1 1 36 MET HA . 36 . HA 1 1
1918 1 1 1 1 57 ALA MB . 57 . HB3 1 1
1918 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1919 1 1 1 1 57 ALA MB . 57 . HB1 1 1
1919 1 2 1 1 59 GLY H . 59 . HN 1 1
1920 1 1 1 1 56 ASP HA . 56 . HA 1 1
1920 1 2 1 1 57 ALA MB . 57 . HB3 1 1
1921 1 1 1 1 143 GLN QG . 143 . HG* 1 1
1921 1 2 1 1 147 ALA MB . 147 . HB1 1 1
1922 1 1 1 1 85 ILE MG . 85 . HG21 1 1
1922 1 2 1 1 86 ARG H . 86 . HN 1 1
1923 1 1 1 1 85 ILE H . 85 . HN 1 1
1923 1 2 1 1 85 ILE MG . 85 . HG21 1 1
1924 1 1 1 1 85 ILE MG . 85 . HG21 1 1
1924 1 2 1 1 86 ARG HA . 86 . HA 1 1
1925 1 1 1 1 85 ILE HA . 85 . HA 1 1
1925 1 2 1 1 85 ILE MG . 85 . HG21 1 1
1926 1 1 1 1 85 ILE MG . 85 . HG22 1 1
1926 1 2 1 1 142 VAL HA . 142 . HA 1 1
1927 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1927 1 2 1 1 85 ILE MG . 85 . HG22 1 1
1928 1 1 1 1 15 ALA MB . 15 . HB1 1 1
1928 1 2 1 1 16 PHE HA . 16 . HA 1 1
1929 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1929 1 2 1 1 145 MET ME . 145 . HE* 1 1
1930 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1930 1 2 1 1 145 MET ME . 145 . HE* 1 1
1931 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1931 1 2 1 1 71 MET ME . 71 . HE* 1 1
1932 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
1932 1 2 1 1 73 ALA MB . 73 . HB2 1 1
1933 1 1 1 1 63 ILE MG . 63 . HG23 1 1
1933 1 2 1 1 67 GLU H . 67 . HN 1 1
1934 1 1 1 1 15 ALA MB . 15 . HB3 1 1
1934 1 2 1 1 16 PHE QD . 16 . HD1 1 1
1935 1 1 1 1 15 ALA MB . 15 . HB1 1 1
1935 1 2 1 1 18 LEU HG . 18 . HG 1 1
1936 1 1 1 1 85 ILE MD . 85 . HD13 1 1
1936 1 2 1 1 145 MET ME . 145 . HE* 1 1
1937 1 1 1 1 15 ALA MB . 15 . HB1 1 1
1937 1 2 1 1 18 LEU H . 18 . HN 1 1
1938 1 1 1 1 15 ALA MB . 15 . HB1 1 1
1938 1 2 1 1 19 PHE HE2 . 19 . HE1 1 1
1939 1 1 1 1 102 ALA MB . 102 . HB3 1 1
1939 1 2 1 1 106 ARG H . 106 . HN 1 1
1940 1 1 1 1 44 THR H . 44 . HN 1 1
1940 1 2 1 1 46 ALA MB . 46 . HB3 1 1
1941 1 1 1 1 45 GLU H . 45 . HN 1 1
1941 1 2 1 1 46 ALA MB . 46 . HB2 1 1
1942 1 1 1 1 73 ALA MB . 73 . HB1 1 1
1942 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
1943 1 1 1 1 73 ALA H . 73 . HN 1 1
1943 1 2 1 1 73 ALA MB . 73 . HB3 1 1
1944 1 1 1 1 4 LEU HA . 4 . HA 1 1
1944 1 2 1 1 73 ALA MB . 73 . HB1 1 1
1945 1 1 1 1 46 ALA MB . 46 . HB3 1 1
1945 1 2 1 1 47 GLU QG . 47 . HG* 1 1
1946 1 1 1 1 69 LEU HA . 69 . HA 1 1
1946 1 2 1 1 73 ALA MB . 73 . HB2 1 1
1947 1 1 1 1 124 MET ME . 124 . HE* 1 1
1947 1 2 1 1 128 ALA MB . 128 . HB3 1 1
1948 1 1 1 1 88 ALA MB . 88 . HB1 1 1
1948 1 2 1 1 89 PHE H . 89 . HN 1 1
1949 1 1 1 1 10 ALA MB . 10 . HB3 1 1
1949 1 2 1 1 12 PHE H . 12 . HN 1 1
1950 1 1 1 1 10 ALA MB . 10 . HB3 1 1
1950 1 2 1 1 11 GLU QG . 11 . HG* 1 1
1951 1 1 1 1 10 ALA MB . 10 . HB1 1 1
1951 1 2 1 1 13 LYS QD . 13 . HD* 1 1
1952 1 1 1 1 102 ALA MB . 102 . HB3 1 1
1952 1 2 1 1 121 VAL MG1 . 121 . HG11 1 1
1953 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1953 1 2 1 1 121 VAL MG2 . 121 . HG22 1 1
1954 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1954 1 2 1 1 125 ILE MD . 125 . HD12 1 1
1955 1 1 1 1 102 ALA MB . 102 . HB2 1 1
1955 1 2 1 1 103 ALA H . 103 . HN 1 1
1956 1 1 1 1 101 SER HA . 101 . HA 1 1
1956 1 2 1 1 102 ALA MB . 102 . HB2 1 1
1957 1 1 1 1 105 LEU MD1 . 105 . HD12 1 1
1957 1 2 1 1 109 MET ME . 109 . HE* 1 1
1958 1 1 1 1 124 MET ME . 124 . HE* 1 1
1958 1 2 1 1 128 ALA HA . 128 . HA 1 1
1959 1 1 1 1 124 MET ME . 124 . HE* 1 1
1959 1 2 1 1 125 ILE HA . 125 . HA 1 1
1960 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
1960 1 2 1 1 124 MET ME . 124 . HE* 1 1
1961 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
1961 1 2 1 1 124 MET ME . 124 . HE* 1 1
1962 1 1 1 1 124 MET ME . 124 . HE* 1 1
1962 1 2 1 1 124 MET HG3 . 124 . HG1 1 1
1963 1 1 1 1 102 ALA MB . 102 . HB1 1 1
1963 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
1964 1 1 1 1 7 GLU HA . 7 . HA 1 1
1964 1 2 1 1 9 ILE MG . 9 . HG21 1 1
1965 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
1965 1 2 1 1 27 ILE MG . 27 . HG22 1 1
1966 1 1 1 1 108 VAL H . 108 . HN 1 1
1966 1 2 1 1 109 MET ME . 109 . HE* 1 1
1967 1 1 1 1 105 LEU MD2 . 105 . HD22 1 1
1967 1 2 1 1 124 MET ME . 124 . HE* 1 1
1968 1 1 1 1 124 MET ME . 124 . HE* 1 1
1968 1 2 1 1 125 ILE H . 125 . HN 1 1
1969 1 1 1 1 124 MET H . 124 . HN 1 1
1969 1 2 1 1 124 MET ME . 124 . HE* 1 1
1970 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
1970 1 2 1 1 36 MET ME . 36 . HE* 1 1
1971 1 1 1 1 36 MET ME . 36 . HE* 1 1
1971 1 2 1 1 48 LEU MD2 . 48 . HD23 1 1
1972 1 1 1 1 51 MET ME . 51 . HE* 1 1
1972 1 2 1 1 52 ILE H . 52 . HN 1 1
1973 1 1 1 1 51 MET ME . 51 . HE* 1 1
1973 1 2 1 1 55 VAL HB . 55 . HB 1 1
1974 1 1 1 1 51 MET ME . 51 . HE* 1 1
1974 1 2 1 1 55 VAL QG . 55 . HG13 1 1
1975 1 1 1 1 51 MET ME . 51 . HE* 1 1
1975 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1976 1 1 1 1 6 GLU QG . 6 . HG* 1 1
1976 1 2 1 1 9 ILE MG . 9 . HG21 1 1
1977 1 1 1 1 9 ILE MG . 9 . HG22 1 1
1977 1 2 1 1 13 LYS H . 13 . HN 1 1
1978 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
1978 1 2 1 1 9 ILE MG . 9 . HG21 1 1
1979 1 1 1 1 9 ILE MG . 9 . HG22 1 1
1979 1 2 1 1 13 LYS QD . 13 . HD* 1 1
1980 1 1 1 1 27 ILE H . 27 . HN 1 1
1980 1 2 1 1 27 ILE MG . 27 . HG21 1 1
1981 1 1 1 1 27 ILE MG . 27 . HG22 1 1
1981 1 2 1 1 32 LEU HA . 32 . HA 1 1
1982 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
1982 1 2 1 1 100 ILE MG . 100 . HG21 1 1
1983 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1983 1 2 1 1 100 ILE MG . 100 . HG21 1 1
1984 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
1984 1 2 1 1 100 ILE MG . 100 . HG21 1 1
1985 1 1 1 1 100 ILE MG . 100 . HG23 1 1
1985 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1986 1 1 1 1 27 ILE MG . 27 . HG23 1 1
1986 1 2 1 1 31 GLU H . 31 . HN 1 1
1987 1 1 1 1 130 ILE HA . 130 . HA 1 1
1987 1 2 1 1 130 ILE MG . 130 . HG22 1 1
1988 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
1988 1 2 1 1 130 ILE MG . 130 . HG22 1 1
1989 1 1 1 1 93 ASP HA . 93 . HA 1 1
1989 1 2 1 1 100 ILE MG . 100 . HG23 1 1
1990 1 1 1 1 36 MET H . 36 . HN 1 1
1990 1 2 1 1 36 MET ME . 36 . HE* 1 1
1991 1 1 1 1 36 MET ME . 36 . HE* 1 1
1991 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
1992 1 1 1 1 36 MET ME . 36 . HE* 1 1
1992 1 2 1 1 37 ARG H . 37 . HN 1 1
1993 1 1 1 1 36 MET ME . 36 . HE* 1 1
1993 1 2 1 1 42 ASN H . 42 . HN 1 1
1994 1 1 1 1 36 MET ME . 36 . HE* 1 1
1994 1 2 1 1 41 GLN HA . 41 . HA 1 1
1995 1 1 1 1 36 MET HA . 36 . HA 1 1
1995 1 2 1 1 36 MET ME . 36 . HE* 1 1
1996 1 1 1 1 36 MET ME . 36 . HE* 1 1
1996 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
1997 1 1 1 1 9 ILE MG . 9 . HG22 1 1
1997 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1998 1 1 1 1 100 ILE H . 100 . HN 1 1
1998 1 2 1 1 100 ILE MG . 100 . HG22 1 1
1999 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1999 1 2 1 1 100 ILE MG . 100 . HG21 1 1
2000 1 1 1 1 52 ILE MG . 52 . HG21 1 1
2000 1 2 1 1 63 ILE H . 63 . HN 1 1
2001 1 1 1 1 52 ILE H . 52 . HN 1 1
2001 1 2 1 1 52 ILE MG . 52 . HG21 1 1
2002 1 1 1 1 122 ASP HA . 122 . HA 1 1
2002 1 2 1 1 125 ILE MG . 125 . HG22 1 1
2003 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2003 1 2 1 1 100 ILE MD . 100 . HD11 1 1
2004 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
2004 1 2 1 1 100 ILE MD . 100 . HD12 1 1
2005 1 1 1 1 89 PHE HA . 89 . HA 1 1
2005 1 2 1 1 100 ILE MD . 100 . HD12 1 1
2006 1 1 1 1 144 MET QB . 144 . HB* 1 1
2006 1 2 1 1 144 MET ME . 144 . HE* 1 1
2007 1 1 1 1 52 ILE MG . 52 . HG22 1 1
2007 1 2 1 1 62 THR HA . 62 . HA 1 1
2008 1 1 1 1 52 ILE MG . 52 . HG22 1 1
2008 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
2009 1 1 1 1 52 ILE MG . 52 . HG21 1 1
2009 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
2010 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
2010 1 2 1 1 52 ILE MG . 52 . HG21 1 1
2011 1 1 1 1 52 ILE MG . 52 . HG21 1 1
2011 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
2012 1 1 1 1 28 THR HA . 28 . HA 1 1
2012 1 2 1 1 52 ILE MG . 52 . HG22 1 1
2013 1 1 1 1 125 ILE MG . 125 . HG23 1 1
2013 1 2 1 1 129 ASP H . 129 . HN 1 1
2014 1 1 1 1 125 ILE HA . 125 . HA 1 1
2014 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2015 1 1 1 1 125 ILE MG . 125 . HG23 1 1
2015 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
2016 1 1 1 1 125 ILE HG12 . 125 . HG12 1 1
2016 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2017 1 1 1 1 125 ILE H . 125 . HN 1 1
2017 1 2 1 1 125 ILE MG . 125 . HG23 1 1
2018 1 1 1 1 125 ILE MG . 125 . HG23 1 1
2018 1 2 1 1 126 ARG HA . 126 . HA 1 1
2019 1 1 1 1 100 ILE HA . 100 . HA 1 1
2019 1 2 1 1 100 ILE MD . 100 . HD13 1 1
2020 1 1 1 1 100 ILE HB . 100 . HB 1 1
2020 1 2 1 1 100 ILE MD . 100 . HD11 1 1
2021 1 1 1 1 128 ALA HA . 128 . HA 1 1
2021 1 2 1 1 144 MET ME . 144 . HE* 1 1
2022 1 1 1 1 16 PHE QE . 16 . HE2 1 1
2022 1 2 1 1 27 ILE MD . 27 . HD12 1 1
2023 1 1 1 1 16 PHE QD . 16 . HD2 1 1
2023 1 2 1 1 27 ILE MD . 27 . HD12 1 1
2024 1 1 1 1 19 PHE HA . 19 . HA 1 1
2024 1 2 1 1 27 ILE MD . 27 . HD11 1 1
2025 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
2025 1 2 1 1 27 ILE MD . 27 . HD11 1 1
2026 1 1 1 1 27 ILE HB . 27 . HB 1 1
2026 1 2 1 1 27 ILE MD . 27 . HD11 1 1
2027 1 1 1 1 27 ILE MD . 27 . HD11 1 1
2027 1 2 1 1 27 ILE MG . 27 . HG21 1 1
2028 1 1 1 1 72 MET ME . 72 . HE* 1 1
2028 1 2 1 1 73 ALA H . 73 . HN 1 1
2029 1 1 1 1 16 PHE H . 16 . HN 1 1
2029 1 2 1 1 27 ILE MD . 27 . HD13 1 1
2030 1 1 1 1 27 ILE HA . 27 . HA 1 1
2030 1 2 1 1 27 ILE MD . 27 . HD11 1 1
2031 1 1 1 1 19 PHE HD2 . 19 . HD1 1 1
2031 1 2 1 1 27 ILE MD . 27 . HD13 1 1
2032 1 1 1 1 27 ILE MD . 27 . HD12 1 1
2032 1 2 1 1 63 ILE HB . 63 . HB 1 1
2033 1 1 1 1 68 PHE HE2 . 68 . HE2 1 1
2033 1 2 1 1 72 MET ME . 72 . HE* 1 1
2034 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
2034 1 2 1 1 72 MET ME . 72 . HE* 1 1
2035 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
2035 1 2 1 1 63 ILE MD . 63 . HD13 1 1
2036 1 1 1 1 52 ILE HB . 52 . HB 1 1
2036 1 2 1 1 63 ILE MD . 63 . HD11 1 1
2037 1 1 1 1 55 VAL HB . 55 . HB 1 1
2037 1 2 1 1 63 ILE MD . 63 . HD12 1 1
2038 1 1 1 1 63 ILE MD . 63 . HD12 1 1
2038 1 2 1 1 63 ILE MG . 63 . HG21 1 1
2039 1 1 1 1 56 ASP HA . 56 . HA 1 1
2039 1 2 1 1 63 ILE MD . 63 . HD12 1 1
2040 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
2040 1 2 1 1 63 ILE MD . 63 . HD11 1 1
2041 1 1 1 1 4 LEU HA . 4 . HA 1 1
2041 1 2 1 1 9 ILE MD . 9 . HD13 1 1
2042 1 1 1 1 9 ILE MD . 9 . HD11 1 1
2042 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
2043 1 1 1 1 9 ILE MD . 9 . HD12 1 1
2043 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
2044 1 1 1 1 5 THR H . 5 . HN 1 1
2044 1 2 1 1 9 ILE MD . 9 . HD13 1 1
2045 1 1 1 1 4 LEU H . 4 . HN 1 1
2045 1 2 1 1 9 ILE MD . 9 . HD12 1 1
2046 1 1 1 1 9 ILE MD . 9 . HD12 1 1
2046 1 2 1 1 12 PHE HE2 . 12 . HE2 1 1
2047 1 1 1 1 9 ILE HA . 9 . HA 1 1
2047 1 2 1 1 9 ILE MD . 9 . HD12 1 1
2048 1 1 1 1 81 SER H . 81 . HN 1 1
2048 1 2 1 1 85 ILE MD . 85 . HD11 1 1
2049 1 1 1 1 85 ILE H . 85 . HN 1 1
2049 1 2 1 1 85 ILE MD . 85 . HD11 1 1
2050 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
2050 1 2 1 1 85 ILE MD . 85 . HD11 1 1
2051 1 1 1 1 85 ILE MD . 85 . HD12 1 1
2051 1 2 1 1 85 ILE MG . 85 . HG22 1 1
2052 1 1 1 1 130 ILE H . 130 . HN 1 1
2052 1 2 1 1 130 ILE MD . 130 . HD11 1 1
2053 1 1 1 1 130 ILE MD . 130 . HD12 1 1
2053 1 2 1 1 131 ASP H . 131 . HN 1 1
2054 1 1 1 1 130 ILE MD . 130 . HD11 1 1
2054 1 2 1 1 140 GLU HA . 140 . HA 1 1
2055 1 1 1 1 52 ILE H . 52 . HN 1 1
2055 1 2 1 1 52 ILE MD . 52 . HD11 1 1
2056 1 1 1 1 52 ILE MD . 52 . HD12 1 1
2056 1 2 1 1 62 THR HA . 62 . HA 1 1
2057 1 1 1 1 49 GLN HA . 49 . HA 1 1
2057 1 2 1 1 52 ILE MD . 52 . HD11 1 1
2058 1 1 1 1 52 ILE HB . 52 . HB 1 1
2058 1 2 1 1 52 ILE MD . 52 . HD11 1 1
2059 1 1 1 1 32 LEU QB . 32 . HB* 1 1
2059 1 2 1 1 52 ILE MD . 52 . HD13 1 1
2060 1 1 1 1 125 ILE H . 125 . HN 1 1
2060 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2061 1 1 1 1 103 ALA H . 103 . HN 1 1
2061 1 2 1 1 125 ILE MD . 125 . HD13 1 1
2062 1 1 1 1 125 ILE HB . 125 . HB 1 1
2062 1 2 1 1 125 ILE MD . 125 . HD13 1 1
2063 1 1 1 1 121 VAL MG2 . 121 . HG22 1 1
2063 1 2 1 1 125 ILE MD . 125 . HD12 1 1
2064 1 1 1 1 125 ILE MD . 125 . HD11 1 1
2064 1 2 1 1 135 GLN HA . 135 . HA 1 1
2065 1 1 1 1 125 ILE HA . 125 . HA 1 1
2065 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2066 1 1 1 1 125 ILE MD . 125 . HD13 1 1
2066 1 2 1 1 126 ARG H . 126 . HN 1 1
2067 1 1 1 1 105 LEU QB . 105 . HB* 1 1
2067 1 2 1 1 125 ILE MD . 125 . HD12 1 1
2068 1 1 1 1 88 ALA HA . 88 . HA 1 1
2068 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
2069 1 1 1 1 19 PHE HE2 . 19 . HE1 1 1
2069 1 2 1 1 27 ILE MD . 27 . HD13 1 1
2070 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
2070 1 2 1 1 32 LEU HA . 32 . HA 1 1
2071 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
2071 1 2 1 1 35 VAL MG1 . 35 . HG11 1 1
2072 1 1 1 1 89 PHE HA . 89 . HA 1 1
2072 1 2 1 1 92 PHE HE2 . 92 . HE2 1 1
2073 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
2073 1 2 1 1 35 VAL HB . 35 . HB 1 1
2074 1 1 1 1 19 PHE HA . 19 . HA 1 1
2074 1 2 1 1 19 PHE HD1 . 19 . HD2 1 1
2075 1 1 1 1 15 ALA MB . 15 . HB1 1 1
2075 1 2 1 1 19 PHE HD2 . 19 . HD1 1 1
2076 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
2076 1 2 1 1 32 LEU MD2 . 32 . HD21 1 1
2077 1 1 1 1 19 PHE HE1 . 19 . HE2 1 1
2077 1 2 1 1 32 LEU MD2 . 32 . HD23 1 1
2078 1 1 1 1 89 PHE HA . 89 . HA 1 1
2078 1 2 1 1 92 PHE HD2 . 92 . HD2 1 1
2079 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
2079 1 2 1 1 69 LEU MD2 . 69 . HD23 1 1
2080 1 1 1 1 92 PHE HD2 . 92 . HD2 1 1
2080 1 2 1 1 100 ILE MD . 100 . HD12 1 1
2081 1 1 1 1 12 PHE HA . 12 . HA 1 1
2081 1 2 1 1 68 PHE HE1 . 68 . HE1 1 1
2082 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
2082 1 2 1 1 68 PHE HE1 . 68 . HE1 1 1
2083 1 1 1 1 68 PHE HE1 . 68 . HE1 1 1
2083 1 2 1 1 69 LEU HA . 69 . HA 1 1
2084 1 1 1 1 12 PHE HE2 . 12 . HE2 1 1
2084 1 2 1 1 13 LYS QE . 13 . HE* 1 1
2085 1 1 1 1 12 PHE HD1 . 12 . HD1 1 1
2085 1 2 1 1 68 PHE HE1 . 68 . HE1 1 1
2086 1 1 1 1 68 PHE HE1 . 68 . HE1 1 1
2086 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
2087 1 1 1 1 68 PHE HE2 . 68 . HE2 1 1
2087 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
2088 1 1 1 1 19 PHE H . 19 . HN 1 1
2088 1 2 1 1 19 PHE HD2 . 19 . HD1 1 1
2089 1 1 1 1 16 PHE QE . 16 . HE2 1 1
2089 1 2 1 1 63 ILE HB . 63 . HB 1 1
2090 1 1 1 1 4 LEU MD1 . 4 . HD11 1 1
2090 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
2091 1 1 1 1 16 PHE QE . 16 . HE1 1 1
2091 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
2092 1 1 1 1 16 PHE QE . 16 . HE2 1 1
2092 1 2 1 1 27 ILE HB . 27 . HB 1 1
2093 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
2093 1 2 1 1 72 MET ME . 72 . HE* 1 1
2094 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
2094 1 2 1 1 72 MET QG . 72 . HG* 1 1
2095 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
2095 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
2096 1 1 1 1 16 PHE QE . 16 . HE1 1 1
2096 1 2 1 1 68 PHE QD . 68 . HD1 1 1
2097 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
2097 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
2098 1 1 1 1 16 PHE HA . 16 . HA 1 1
2098 1 2 1 1 16 PHE QE . 16 . HE2 1 1
2099 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
2099 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
2100 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2100 1 2 1 1 68 PHE QD . 68 . HD1 1 1
2101 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2101 1 2 1 1 26 THR HA . 26 . HA 1 1
2102 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2102 1 2 1 1 64 ASP HA . 64 . HA 1 1
2103 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2103 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
2104 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2104 1 2 1 1 63 ILE MG . 63 . HG23 1 1
2105 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
2105 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
2106 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
2106 1 2 1 1 138 TYR HA . 138 . HA 1 1
2107 1 1 1 1 89 PHE HA . 89 . HA 1 1
2107 1 2 1 1 89 PHE HE1 . 89 . HE1 1 1
2108 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
2108 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2109 1 1 1 1 89 PHE HE2 . 89 . HE2 1 1
2109 1 2 1 1 141 PHE HD2 . 141 . HD1 1 1
2110 1 1 1 1 89 PHE HE1 . 89 . HE1 1 1
2110 1 2 1 1 99 TYR HA . 99 . HA 1 1
2111 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
2111 1 2 1 1 141 PHE HE2 . 141 . HE1 1 1
2112 1 1 1 1 99 TYR HA . 99 . HA 1 1
2112 1 2 1 1 99 TYR HD1 . 99 . HD2 1 1
2113 1 1 1 1 99 TYR HD1 . 99 . HD2 1 1
2113 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
2114 1 1 1 1 99 TYR HD1 . 99 . HD2 1 1
2114 1 2 1 1 137 ASN QB . 137 . HB* 1 1
2115 1 1 1 1 99 TYR HD1 . 99 . HD2 1 1
2115 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
2116 1 1 1 1 99 TYR HD1 . 99 . HD2 1 1
2116 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
2117 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
2117 1 2 1 1 68 PHE QD . 68 . HD1 1 1
2118 1 1 1 1 68 PHE QD . 68 . HD2 1 1
2118 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
2119 1 1 1 1 68 PHE QD . 68 . HD1 1 1
2119 1 2 1 1 69 LEU MD1 . 69 . HD13 1 1
2120 1 1 1 1 16 PHE HA . 16 . HA 1 1
2120 1 2 1 1 16 PHE QD . 16 . HD2 1 1
2121 1 1 1 1 68 PHE QD . 68 . HD1 1 1
2121 1 2 1 1 69 LEU HA . 69 . HA 1 1
2122 1 1 1 1 63 ILE MG . 63 . HG22 1 1
2122 1 2 1 1 68 PHE QD . 68 . HD2 1 1
2123 1 1 1 1 68 PHE QD . 68 . HD1 1 1
2123 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
2124 1 1 1 1 68 PHE QD . 68 . HD2 1 1
2124 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
2125 1 1 1 1 12 PHE HD1 . 12 . HD1 1 1
2125 1 2 1 1 16 PHE QD . 16 . HD1 1 1
2126 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
2126 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
2127 1 1 1 1 99 TYR HA . 99 . HA 1 1
2127 1 2 1 1 99 TYR HE1 . 99 . HE2 1 1
2128 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
2128 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
2129 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
2129 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
2130 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
2130 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
2131 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
2131 1 2 1 1 135 GLN HG3 . 135 . HG1 1 1
2132 1 1 1 1 99 TYR HE1 . 99 . HE2 1 1
2132 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
2133 1 1 1 1 12 PHE HE1 . 12 . HE1 1 1
2133 1 2 1 1 16 PHE QD . 16 . HD1 1 1
2134 1 1 1 1 12 PHE HD1 . 12 . HD1 1 1
2134 1 2 1 1 68 PHE QD . 68 . HD1 1 1
2135 1 1 1 1 13 LYS HA . 13 . HA 1 1
2135 1 2 1 1 16 PHE QD . 16 . HD1 1 1
2136 1 1 1 1 86 ARG HA . 86 . HA 1 1
2136 1 2 1 1 89 PHE HD2 . 89 . HD2 1 1
2137 1 1 1 1 89 PHE HD2 . 89 . HD2 1 1
2137 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
2138 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
2138 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2139 1 1 1 1 86 ARG HA . 86 . HA 1 1
2139 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2140 1 1 1 1 138 TYR HA . 138 . HA 1 1
2140 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2141 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
2141 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2142 1 1 1 1 85 ILE MG . 85 . HG23 1 1
2142 1 2 1 1 138 TYR HD2 . 138 . HD2 1 1
2143 1 1 1 1 138 TYR HD1 . 138 . HD1 1 1
2143 1 2 1 1 142 VAL MG1 . 142 . HG13 1 1
2144 1 1 1 1 138 TYR HD1 . 138 . HD1 1 1
2144 1 2 1 1 142 VAL MG2 . 142 . HG23 1 1
2145 1 1 1 1 138 TYR HD2 . 138 . HD2 1 1
2145 1 2 1 1 141 PHE HD2 . 141 . HD1 1 1
2146 1 1 1 1 85 ILE MG . 85 . HG23 1 1
2146 1 2 1 1 138 TYR HE2 . 138 . HE2 1 1
2147 1 1 1 1 138 TYR HE2 . 138 . HE2 1 1
2147 1 2 1 1 141 PHE HD2 . 141 . HD1 1 1
2148 1 1 1 1 86 ARG HA . 86 . HA 1 1
2148 1 2 1 1 138 TYR HE2 . 138 . HE2 1 1
2149 1 1 1 1 138 TYR HE1 . 138 . HE1 1 1
2149 1 2 1 1 139 GLU HA . 139 . HA 1 1
2150 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
2150 1 2 1 1 138 TYR HE2 . 138 . HE2 1 1
2151 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
2151 1 2 1 1 138 TYR HE2 . 138 . HE2 1 1
2152 1 1 1 1 138 TYR HE1 . 138 . HE1 1 1
2152 1 2 1 1 142 VAL MG2 . 142 . HG23 1 1
2153 1 1 1 1 54 GLU HA . 54 . HA 1 1
2153 1 2 1 1 55 VAL HA . 55 . HA 1 1
2154 1 1 1 1 123 GLU HA . 123 . HA 1 1
2154 1 2 1 1 124 MET HA . 124 . HA 1 1
2155 1 1 1 1 21 LYS QG . 21 . HG* 1 1
2155 1 2 1 1 31 GLU HA . 31 . HA 1 1
2156 1 1 1 1 91 VAL HA . 91 . HA 1 1
2156 1 2 1 1 92 PHE HA . 92 . HA 1 1
2157 1 1 1 1 14 GLU HA . 14 . HA 1 1
2157 1 2 1 1 18 LEU H . 18 . HN 1 1
2158 1 1 1 1 31 GLU HA . 31 . HA 1 1
2158 1 2 1 1 34 THR HB . 34 . HB 1 1
2159 1 1 1 1 71 MET HA . 71 . HA 1 1
2159 1 2 1 1 71 MET ME . 71 . HE* 1 1
2160 1 1 1 1 37 ARG HA . 37 . HA 1 1
2160 1 2 1 1 41 GLN HA . 41 . HA 1 1
2161 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
2161 1 2 1 1 90 ARG HA . 90 . HA 1 1
2162 1 1 1 1 7 GLU HA . 7 . HA 1 1
2162 1 2 1 1 8 GLN HA . 8 . HA 1 1
2163 1 1 1 1 100 ILE MG . 100 . HG21 1 1
2163 1 2 1 1 105 LEU HA . 105 . HA 1 1
2164 1 1 1 1 93 ASP HA . 93 . HA 1 1
2164 1 2 1 1 94 LYS HA . 94 . HA 1 1
2165 1 1 1 1 105 LEU HA . 105 . HA 1 1
2165 1 2 1 1 106 ARG HA . 106 . HA 1 1
2166 1 1 1 1 32 LEU HA . 32 . HA 1 1
2166 1 2 1 1 34 THR HB . 34 . HB 1 1
2167 1 1 1 1 73 ALA MB . 73 . HB1 1 1
2167 1 2 1 1 74 ARG HA . 74 . HA 1 1
2168 1 1 1 1 80 ASP HA . 80 . HA 1 1
2168 1 2 1 1 81 SER HA . 81 . HA 1 1
2169 1 1 1 1 147 ALA HA . 147 . HA 1 1
2169 1 2 1 1 148 LYS HA . 148 . HA 1 1
2170 1 1 1 1 53 ASN HA . 53 . HA 1 1
2170 1 2 1 1 54 GLU HA . 54 . HA 1 1
2171 1 1 1 1 38 SER QB . 38 . HB* 1 1
2171 1 2 1 1 111 ASN HA . 111 . HA 1 1
2172 1 1 1 1 111 ASN HA . 111 . HA 1 1
2172 1 2 1 1 112 LEU HA . 112 . HA 1 1
2173 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2173 1 2 1 1 3 GLN HA . 3 . HA 1 1
2174 1 1 1 1 112 LEU HA . 112 . HA 1 1
2174 1 2 1 1 113 GLY QA . 113 . HA* 1 1
2175 1 1 1 1 9 ILE HA . 9 . HA 1 1
2175 1 2 1 1 10 ALA HA . 10 . HA 1 1
2176 1 1 1 1 57 ALA HA . 57 . HA 1 1
2176 1 2 1 1 58 ASP HA . 58 . HA 1 1
2177 1 1 1 1 2 ASP HA . 2 . HA 1 1
2177 1 2 1 1 3 GLN HA . 3 . HA 1 1
2178 1 1 1 1 93 ASP HA . 93 . HA 1 1
2178 1 2 1 1 101 SER H . 101 . HN 1 1
2179 1 1 1 1 93 ASP HA . 93 . HA 1 1
2179 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
2180 1 1 1 1 39 LEU HA . 39 . HA 1 1
2180 1 2 1 1 40 GLY QA . 40 . HA* 1 1
2181 1 1 1 1 126 ARG HD2 . 126 . HD2 1 1
2181 1 2 1 1 127 GLU H . 127 . HN 1 1
2182 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1
2182 1 2 1 1 126 ARG QD . 126 . HD* 1 1
2183 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1
2183 1 2 1 1 75 LYS HA . 75 . HA 1 1
2184 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1
2184 1 2 1 1 75 LYS HA . 75 . HA 1 1
2185 1 1 1 1 74 ARG QD . 74 . HD* 1 1
2185 1 2 1 1 75 LYS HA . 75 . HA 1 1
2186 1 1 1 1 74 ARG HA . 74 . HA 1 1
2186 1 2 1 1 74 ARG QD . 74 . HD* 1 1
2187 1 1 1 1 35 VAL HA . 35 . HA 1 1
2187 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
2188 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
2188 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
2189 1 1 1 1 4 LEU HA . 4 . HA 1 1
2189 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1
2190 1 1 1 1 4 LEU HA . 4 . HA 1 1
2190 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
2191 1 1 1 1 53 ASN HA . 53 . HA 1 1
2191 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
2192 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
2192 1 2 1 1 60 ASN QB . 60 . HB* 1 1
2193 1 1 1 1 125 ILE MG . 125 . HG21 1 1
2193 1 2 1 1 136 VAL HB . 136 . HB 1 1
2194 1 1 1 1 51 MET QB . 51 . HB* 1 1
2194 1 2 1 1 51 MET ME . 51 . HE* 1 1
2195 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2195 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
2196 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
2196 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
2197 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
2197 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
2198 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
2198 1 2 1 1 73 ALA H . 73 . HN 1 1
2199 1 1 1 1 126 ARG HG2 . 126 . HG2 1 1
2199 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
2200 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
2200 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
2201 1 1 1 1 114 GLU QB . 114 . HB* 1 1
2201 1 2 1 1 115 LYS QG . 115 . HG* 1 1
2202 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
2202 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
2203 1 1 1 1 43 PRO QB . 43 . HB* 1 1
2203 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
2204 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
2204 1 2 1 1 145 MET ME . 145 . HE* 1 1
2205 1 1 1 1 84 GLU QB . 84 . HB* 1 1
2205 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
2206 1 1 1 1 30 LYS HA . 30 . HA 1 1
2206 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
2207 1 1 1 1 30 LYS HA . 30 . HA 1 1
2207 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
2208 1 1 1 1 30 LYS HA . 30 . HA 1 1
2208 1 2 1 1 30 LYS QD . 30 . HD* 1 1
2209 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
2209 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1
2210 1 1 1 1 77 LYS QD . 77 . HD* 1 1
2210 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
2211 1 1 1 1 4 LEU HA . 4 . HA 1 1
2211 1 2 1 1 77 LYS QD . 77 . HD* 1 1
2212 1 1 1 1 105 LEU QB . 105 . HB* 1 1
2212 1 2 1 1 125 ILE HG12 . 125 . HG12 1 1
2213 1 1 1 1 105 LEU QB . 105 . HB* 1 1
2213 1 2 1 1 125 ILE HG13 . 125 . HG11 1 1
2214 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
2214 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
2215 1 1 1 1 52 ILE HA . 52 . HA 1 1
2215 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
2216 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
2216 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
2217 1 1 1 1 109 MET HG3 . 109 . HG1 1 1
2217 1 2 1 1 116 LEU HG . 116 . HG 1 1
2218 1 1 1 1 27 ILE HB . 27 . HB 1 1
2218 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
2219 1 1 1 1 18 LEU HA . 18 . HA 1 1
2219 1 2 1 1 18 LEU HG . 18 . HG 1 1
2220 1 1 1 1 4 LEU HG . 4 . HG 1 1
2220 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1
2221 1 1 1 1 4 LEU HA . 4 . HA 1 1
2221 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
2222 1 1 1 1 105 LEU MD1 . 105 . HD13 1 1
2222 1 2 1 1 124 MET ME . 124 . HE* 1 1
2223 1 1 1 1 118 ASP QB . 118 . HB* 1 1
2223 1 2 1 1 121 VAL MG1 . 121 . HG13 1 1
2224 1 1 1 1 121 VAL MG1 . 121 . HG13 1 1
2224 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
2225 1 1 1 1 4 LEU MD1 . 4 . HD12 1 1
2225 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
2226 1 1 1 1 4 LEU MD1 . 4 . HD13 1 1
2226 1 2 1 1 69 LEU MD1 . 69 . HD11 1 1
2227 1 1 1 1 34 THR MG . 34 . HG23 1 1
2227 1 2 1 1 35 VAL MG1 . 35 . HG13 1 1
2228 1 1 1 1 136 VAL MG1 . 136 . HG12 1 1
2228 1 2 1 1 136 VAL MG2 . 136 . HG22 1 1
2229 1 1 1 1 28 THR MG . 28 . HG21 1 1
2229 1 2 1 1 62 THR MG . 62 . HG22 1 1
2230 1 1 1 1 105 LEU H . 105 . HN 1 1
2230 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
2231 1 1 1 1 106 ARG HA . 106 . HA 1 1
2231 1 2 1 1 121 VAL MG2 . 121 . HG21 1 1
2232 1 1 1 1 26 THR MG . 26 . HG22 1 1
2232 1 2 1 1 27 ILE MD . 27 . HD12 1 1
2233 1 1 1 1 5 THR MG . 5 . HG21 1 1
2233 1 2 1 1 9 ILE MG . 9 . HG21 1 1
2234 1 1 1 1 5 THR MG . 5 . HG21 1 1
2234 1 2 1 1 6 GLU QB . 6 . HB* 1 1
2235 1 1 1 1 34 THR MG . 34 . HG23 1 1
2235 1 2 1 1 35 VAL HB . 35 . HB 1 1
2236 1 1 1 1 109 MET QB . 109 . HB* 1 1
2236 1 2 1 1 110 THR MG . 110 . HG21 1 1
2237 1 1 1 1 142 VAL MG1 . 142 . HG11 1 1
2237 1 2 1 1 146 THR MG . 146 . HG22 1 1
2238 1 1 1 1 145 MET HB2 . 145 . HB2 1 1
2238 1 2 1 1 146 THR MG . 146 . HG23 1 1
2239 1 1 1 1 57 ALA MB . 57 . HB3 1 1
2239 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
2240 1 1 1 1 143 GLN HA . 143 . HA 1 1
2240 1 2 1 1 147 ALA MB . 147 . HB1 1 1
2241 1 1 1 1 9 ILE MG . 9 . HG21 1 1
2241 1 2 1 1 10 ALA MB . 10 . HB2 1 1
2242 1 1 1 1 27 ILE MG . 27 . HG23 1 1
2242 1 2 1 1 32 LEU MD2 . 32 . HD23 1 1
2243 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
2243 1 2 1 1 9 ILE MD . 9 . HD13 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.87 2.07 4.87 1 1
2 1 . . . . . 2.65 2.05 4.65 1 1
3 1 . . . . . 2.97 2.07 4.97 1 1
4 1 . . . . . 2.39 1.89 2.89 1 1
5 1 . . . . . 2.63 2.03 4.63 1 1
6 1 . . . . . 3.06 2.06 4.06 1 1
7 1 . . . . . 2.06 1.86 2.46 1 1
8 1 . . . . . 3.4 2.4 4.4 1 1
9 1 . . . . . 3.34 2.34 4.34 1 1
10 1 . . . . . 2.51 2.01 3.51 1 1
11 1 . . . . . 2.0 1.8 2.4 1 1
12 1 . . . . . 2.69 2.09 3.69 1 1
13 1 . . . . . 3.24 2.24 4.24 1 1
14 1 . . . . . 3.05 2.05 4.05 1 1
15 1 . . . . . 2.53 2.03 3.53 1 1
16 1 . . . . . 3.25 2.25 5.25 1 1
17 1 . . . . . 2.69 2.09 3.69 1 1
18 1 . . . . . 2.59 2.09 3.09 1 1
19 1 . . . . . 2.87 2.07 3.37 1 1
20 1 . . . . . 3.46 2.46 5.46 1 1
21 1 . . . . . 2.57 2.07 3.07 1 1
22 1 . . . . . 2.95 2.05 3.95 1 1
23 1 . . . . . 3.42 2.42 5.42 1 1
24 1 . . . . . 2.88 2.08 3.38 1 1
25 1 . . . . . 3.5 2.5 5.5 1 1
26 1 . . . . . 2.07 1.87 2.47 1 1
27 1 . . . . . 2.81 2.01 4.81 1 1
28 1 . . . . . 2.57 2.07 3.57 1 1
29 1 . . . . . 2.84 2.04 3.84 1 1
30 1 . . . . . 2.09 1.89 2.49 1 1
31 1 . . . . . 2.82 2.02 3.82 1 1
32 1 . . . . . 3.47 2.47 5.47 1 1
33 1 . . . . . 3.04 2.04 5.04 1 1
34 1 . . . . . 2.98 2.08 3.48 1 1
35 1 . . . . . 2.98 2.08 3.48 1 1
36 1 . . . . . 2.52 2.02 3.02 1 1
37 1 . . . . . 2.56 2.06 3.06 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 2.33 1.83 2.83 1 1
40 1 . . . . . 3.29 2.29 4.29 1 1
41 1 . . . . . 3.26 2.26 4.26 1 1
42 1 . . . . . 2.58 2.08 3.08 1 1
43 1 . . . . . 3.4 2.4 4.4 1 1
44 1 . . . . . 3.26 2.26 5.26 1 1
45 1 . . . . . 2.86 2.06 3.86 1 1
46 1 . . . . . 2.72 2.02 4.72 1 1
47 1 . . . . . 2.39 1.89 2.89 1 1
48 1 . . . . . 2.86 2.06 3.36 1 1
49 1 . . . . . 2.35 1.85 2.85 1 1
50 1 . . . . . 3.36 2.36 5.36 1 1
51 1 . . . . . 3.43 2.43 5.43 1 1
52 1 . . . . . 2.51 2.05 3.01 1 1
53 1 . . . . . 3.48 2.48 4.48 1 1
54 1 . . . . . 3.45 2.45 5.45 1 1
55 1 . . . . . 3.44 2.44 4.44 1 1
56 1 . . . . . 3.38 2.38 4.38 1 1
57 1 . . . . . 3.49 2.49 4.49 1 1
58 1 . . . . . 2.62 2.02 4.62 1 1
59 1 . . . . . 2.7 2.0 3.2 1 1
60 1 . . . . . 2.11 1.81 2.61 1 1
61 1 . . . . . 3.02 2.02 4.02 1 1
62 1 . . . . . 2.84 2.04 3.34 1 1
63 1 . . . . . 2.51 2.01 3.01 1 1
64 1 . . . . . 2.45 1.95 2.95 1 1
65 1 . . . . . 2.75 2.05 3.25 1 1
66 1 . . . . . 3.23 2.23 5.23 1 1
67 1 . . . . . 2.26 1.86 2.76 1 1
68 1 . . . . . 2.05 1.85 2.55 1 1
69 1 . . . . . 2.51 2.01 4.51 1 1
70 1 . . . . . 3.36 2.36 4.36 1 1
71 1 . . . . . 3.5 2.5 5.5 1 1
72 1 . . . . . 2.27 1.87 2.77 1 1
73 1 . . . . . 2.65 2.05 4.65 1 1
74 1 . . . . . 2.43 1.93 2.93 1 1
75 1 . . . . . 2.21 1.81 2.71 1 1
76 1 . . . . . 2.61 2.01 4.61 1 1
77 1 . . . . . 3.32 2.32 5.32 1 1
78 1 . . . . . 2.58 2.08 3.58 1 1
79 1 . . . . . 2.58 2.08 3.58 1 1
80 1 . . . . . 2.45 1.95 2.95 1 1
81 1 . . . . . 2.87 2.07 3.37 1 1
82 1 . . . . . 3.2 2.2 5.2 1 1
83 1 . . . . . 3.14 2.14 5.14 1 1
84 1 . . . . . 2.02 1.82 2.52 1 1
85 1 . . . . . 2.5 2.0 3.5 1 1
86 1 . . . . . 3.3 2.3 4.3 1 1
87 1 . . . . . 2.86 2.06 4.86 1 1
88 1 . . . . . 3.25 2.25 4.25 1 1
89 1 . . . . . 2.27 1.87 2.77 1 1
90 1 . . . . . 2.08 1.88 2.58 1 1
91 1 . . . . . 3.04 2.04 5.04 1 1
92 1 . . . . . 2.86 2.06 4.86 1 1
93 1 . . . . . 2.51 2.01 4.51 1 1
94 1 . . . . . 3.05 2.05 4.05 1 1
95 1 . . . . . 3.35 2.35 5.35 1 1
96 1 . . . . . 2.88 2.08 3.38 1 1
97 1 . . . . . 3.29 2.29 4.29 1 1
98 1 . . . . . 2.76 2.06 4.76 1 1
99 1 . . . . . 2.99 2.09 3.99 1 1
100 1 . . . . . 3.27 2.27 4.27 1 1
101 1 . . . . . 2.76 2.06 3.26 1 1
102 1 . . . . . 2.76 2.06 3.26 1 1
103 1 . . . . . 2.01 1.81 2.41 1 1
104 1 . . . . . 2.86 2.06 4.86 1 1
105 1 . . . . . 3.33 2.33 4.33 1 1
106 1 . . . . . 3.33 2.33 4.33 1 1
107 1 . . . . . 2.78 2.08 4.78 1 1
108 1 . . . . . 2.37 1.87 2.87 1 1
109 1 . . . . . 2.34 1.84 2.84 1 1
110 1 . . . . . 2.55 2.05 3.55 1 1
111 1 . . . . . 2.74 2.04 3.24 1 1
112 1 . . . . . 2.62 2.02 4.62 1 1
113 1 . . . . . 2.63 2.03 3.63 1 1
114 1 . . . . . 3.12 2.12 5.12 1 1
115 1 . . . . . 3.12 2.12 5.12 1 1
116 1 . . . . . 3.36 2.36 4.36 1 1
117 1 . . . . . 2.66 2.16 3.16 1 1
118 1 . . . . . 2.04 1.84 2.54 1 1
119 1 . . . . . 2.38 1.88 2.88 1 1
120 1 . . . . . 2.63 2.13 3.13 1 1
121 1 . . . . . 2.66 2.16 3.16 1 1
122 1 . . . . . 2.09 1.89 2.59 1 1
123 1 . . . . . 2.6 2.0 4.6 1 1
124 1 . . . . . 3.46 2.46 4.46 1 1
125 1 . . . . . 3.5 2.5 5.5 1 1
126 1 . . . . . 2.02 1.82 2.52 1 1
127 1 . . . . . 2.73 2.03 3.73 1 1
128 1 . . . . . 2.7 2.0 3.2 1 1
129 1 . . . . . 2.73 2.03 3.73 1 1
130 1 . . . . . 2.59 2.09 3.59 1 1
131 1 . . . . . 2.49 1.99 2.99 1 1
132 1 . . . . . 3.5 2.5 5.5 1 1
133 1 . . . . . 3.5 2.5 5.5 1 1
134 1 . . . . . 2.77 2.07 4.77 1 1
135 1 . . . . . 2.12 1.82 2.62 1 1
136 1 . . . . . 2.64 2.14 3.14 1 1
137 1 . . . . . 3.45 2.45 4.45 1 1
138 1 . . . . . 2.49 1.99 2.99 1 1
139 1 . . . . . 2.64 2.04 3.64 1 1
140 1 . . . . . 3.24 2.24 4.24 1 1
141 1 . . . . . 2.46 1.96 2.96 1 1
142 1 . . . . . 2.91 2.01 3.91 1 1
143 1 . . . . . 3.35 2.35 4.35 1 1
144 1 . . . . . 3.42 2.42 4.42 1 1
145 1 . . . . . 2.49 1.99 2.99 1 1
146 1 . . . . . 2.41 1.91 2.91 1 1
147 1 . . . . . 2.69 2.19 3.19 1 1
148 1 . . . . . 3.5 2.5 5.5 1 1
149 1 . . . . . 3.5 2.5 5.5 1 1
150 1 . . . . . 2.83 2.03 3.83 1 1
151 1 . . . . . 3.43 2.43 4.43 1 1
152 1 . . . . . 2.72 2.02 3.72 1 1
153 1 . . . . . 2.53 2.03 3.03 1 1
154 1 . . . . . 3.5 2.5 5.5 1 1
155 1 . . . . . 2.86 2.06 4.86 1 1
156 1 . . . . . 2.43 1.93 2.93 1 1
157 1 . . . . . 3.01 2.01 5.01 1 1
158 1 . . . . . 2.99 2.09 3.99 1 1
159 1 . . . . . 2.4 1.9 2.9 1 1
160 1 . . . . . 2.31 1.91 2.81 1 1
161 1 . . . . . 2.63 2.03 3.63 1 1
162 1 . . . . . 2.67 2.17 3.17 1 1
163 1 . . . . . 3.26 2.26 4.26 1 1
164 1 . . . . . 2.3 1.9 2.8 1 1
165 1 . . . . . 2.47 1.97 2.97 1 1
166 1 . . . . . 2.39 1.89 2.89 1 1
167 1 . . . . . 2.97 2.07 3.47 1 1
168 1 . . . . . 3.32 2.32 5.32 1 1
169 1 . . . . . 2.88 2.08 3.38 1 1
170 1 . . . . . 3.12 2.12 5.12 1 1
171 1 . . . . . 2.8 2.0 4.8 1 1
172 1 . . . . . 2.8 2.0 4.8 1 1
173 1 . . . . . 3.18 2.18 4.18 1 1
174 1 . . . . . 2.68 2.08 4.68 1 1
175 1 . . . . . 2.96 2.06 3.96 1 1
176 1 . . . . . 2.5 2.0 3.0 1 1
177 1 . . . . . 2.68 2.08 3.68 1 1
178 1 . . . . . 2.43 1.93 2.93 1 1
179 1 . . . . . 2.83 2.03 3.33 1 1
180 1 . . . . . 2.76 2.06 3.76 1 1
181 1 . . . . . 2.79 2.09 3.29 1 1
182 1 . . . . . 2.0 1.8 2.4 1 1
183 1 . . . . . 2.73 2.05 3.73 1 1
184 1 . . . . . 3.5 2.5 5.5 1 1
185 1 . . . . . 2.92 2.02 4.92 1 1
186 1 . . . . . 2.57 2.07 3.57 1 1
187 1 . . . . . 3.0 2.0 4.0 1 1
188 1 . . . . . 2.5 2.0 3.0 1 1
189 1 . . . . . 2.79 2.09 3.79 1 1
190 1 . . . . . 2.75 2.05 3.25 1 1
191 1 . . . . . 2.54 2.04 3.54 1 1
192 1 . . . . . 2.62 2.02 3.62 1 1
193 1 . . . . . 2.62 2.02 3.62 1 1
194 1 . . . . . 2.51 2.01 3.01 1 1
195 1 . . . . . 2.64 2.04 4.64 1 1
196 1 . . . . . 2.71 2.01 4.71 1 1
197 1 . . . . . 2.37 1.87 2.87 1 1
198 1 . . . . . 2.66 2.06 4.66 1 1
199 1 . . . . . 2.65 2.15 3.15 1 1
200 1 . . . . . 2.09 1.89 2.49 1 1
201 1 . . . . . 2.63 2.03 4.63 1 1
202 1 . . . . . 2.36 1.86 2.86 1 1
203 1 . . . . . 2.23 1.83 2.73 1 1
204 1 . . . . . 2.92 2.02 3.42 1 1
205 1 . . . . . 2.17 1.87 2.67 1 1
206 1 . . . . . 2.92 2.02 3.42 1 1
207 1 . . . . . 2.79 2.09 4.79 1 1
208 1 . . . . . 2.61 2.01 4.61 1 1
209 1 . . . . . 2.84 2.04 3.84 1 1
210 1 . . . . . 2.46 1.96 2.96 1 1
211 1 . . . . . 2.13 1.83 2.63 1 1
212 1 . . . . . 2.0 1.95 2.95 1 1
213 1 . . . . . 3.07 2.07 4.07 1 1
214 1 . . . . . 2.71 2.01 4.71 1 1
215 1 . . . . . 2.53 2.03 3.03 1 1
216 1 . . . . . 2.23 1.83 2.73 1 1
217 1 . . . . . 2.75 2.05 3.25 1 1
218 1 . . . . . 2.96 2.06 3.46 1 1
219 1 . . . . . 2.89 2.09 3.89 1 1
220 1 . . . . . 2.77 2.07 4.77 1 1
221 1 . . . . . 2.89 2.09 4.89 1 1
222 1 . . . . . 2.84 2.04 4.84 1 1
223 1 . . . . . 3.5 2.5 5.5 1 1
224 1 . . . . . 2.86 2.06 4.86 1 1
225 1 . . . . . 2.37 1.87 2.87 1 1
226 1 . . . . . 2.71 2.01 3.21 1 1
227 1 . . . . . 2.0 1.8 2.4 1 1
228 1 . . . . . 3.33 2.33 4.33 1 1
229 1 . . . . . 2.5 2.0 3.5 1 1
230 1 . . . . . 2.77 2.07 3.77 1 1
231 1 . . . . . 2.98 2.44 3.98 1 1
232 1 . . . . . 2.29 1.89 2.79 1 1
233 1 . . . . . 3.06 2.06 5.06 1 1
234 1 . . . . . 2.14 1.84 2.64 1 1
235 1 . . . . . 2.19 1.89 2.69 1 1
236 1 . . . . . 3.18 2.18 4.18 1 1
237 1 . . . . . 2.86 2.06 3.86 1 1
238 1 . . . . . 2.72 2.02 3.22 1 1
239 1 . . . . . 2.49 1.99 2.99 1 1
240 1 . . . . . 2.48 1.98 2.98 1 1
241 1 . . . . . 2.19 1.89 2.69 1 1
242 1 . . . . . 3.34 2.34 5.34 1 1
243 1 . . . . . 2.68 2.18 3.18 1 1
244 1 . . . . . 2.16 1.86 2.66 1 1
245 1 . . . . . 2.59 2.09 4.59 1 1
246 1 . . . . . 3.37 2.37 5.37 1 1
247 1 . . . . . 3.31 2.31 4.31 1 1
248 1 . . . . . 3.5 2.5 5.5 1 1
249 1 . . . . . 2.4 1.9 2.9 1 1
250 1 . . . . . 2.31 1.91 2.81 1 1
251 1 . . . . . 3.18 2.18 4.18 1 1
252 1 . . . . . 3.18 2.18 5.18 1 1
253 1 . . . . . 3.5 2.5 5.5 1 1
254 1 . . . . . 2.41 2.0 2.91 1 1
255 1 . . . . . 2.5 2.0 4.5 1 1
256 1 . . . . . 2.94 2.04 3.44 1 1
257 1 . . . . . 2.21 1.81 2.71 1 1
258 1 . . . . . 2.45 1.95 2.95 1 1
259 1 . . . . . 2.55 2.05 3.55 1 1
260 1 . . . . . 3.5 2.5 5.5 1 1
261 1 . . . . . 3.34 2.34 5.34 1 1
262 1 . . . . . 3.5 2.5 5.5 1 1
263 1 . . . . . 3.5 2.5 5.5 1 1
264 1 . . . . . 2.52 2.02 4.52 1 1
265 1 . . . . . 2.95 2.05 4.95 1 1
266 1 . . . . . 2.85 2.05 3.85 1 1
267 1 . . . . . 2.04 1.84 2.54 1 1
268 1 . . . . . 2.44 1.94 2.94 1 1
269 1 . . . . . 2.45 1.95 2.95 1 1
270 1 . . . . . 2.05 1.85 2.55 1 1
271 1 . . . . . 3.5 2.5 5.5 1 1
272 1 . . . . . 2.83 2.03 3.83 1 1
273 1 . . . . . 3.49 2.49 5.49 1 1
274 1 . . . . . 2.84 2.04 4.84 1 1
275 1 . . . . . 3.41 2.41 5.41 1 1
276 1 . . . . . 2.53 2.03 3.53 1 1
277 1 . . . . . 2.96 2.06 4.96 1 1
278 1 . . . . . 3.5 2.5 5.5 1 1
279 1 . . . . . 3.22 2.22 5.22 1 1
280 1 . . . . . 3.34 2.34 4.34 1 1
281 1 . . . . . 3.22 2.22 5.22 1 1
282 1 . . . . . 2.6 2.1 3.1 1 1
283 1 . . . . . 2.26 1.86 2.76 1 1
284 1 . . . . . 3.5 2.5 5.5 1 1
285 1 . . . . . 3.02 2.02 4.02 1 1
286 1 . . . . . 2.61 2.11 3.11 1 1
287 1 . . . . . 2.06 1.86 2.56 1 1
288 1 . . . . . 2.61 2.11 3.11 1 1
289 1 . . . . . 3.43 2.43 4.43 1 1
290 1 . . . . . 3.29 2.29 4.29 1 1
291 1 . . . . . 2.96 2.06 3.96 1 1
292 1 . . . . . 2.87 2.07 3.37 1 1
293 1 . . . . . 2.91 2.01 3.41 1 1
294 1 . . . . . 2.47 1.97 2.97 1 1
295 1 . . . . . 2.32 1.82 2.82 1 1
296 1 . . . . . 2.36 1.86 2.86 1 1
297 1 . . . . . 2.07 1.87 2.47 1 1
298 1 . . . . . 2.36 1.86 2.86 1 1
299 1 . . . . . 3.03 2.03 4.03 1 1
300 1 . . . . . 3.21 2.21 5.21 1 1
301 1 . . . . . 2.43 1.93 2.93 1 1
302 1 . . . . . 2.31 1.91 2.81 1 1
303 1 . . . . . 2.2 1.8 2.7 1 1
304 1 . . . . . 2.75 2.05 4.75 1 1
305 1 . . . . . 2.83 2.03 3.33 1 1
306 1 . . . . . 3.17 2.17 5.17 1 1
307 1 . . . . . 2.53 2.03 3.03 1 1
308 1 . . . . . 2.55 2.05 3.55 1 1
309 1 . . . . . 2.18 1.88 2.68 1 1
310 1 . . . . . 2.05 1.85 2.55 1 1
311 1 . . . . . 2.4 1.9 2.9 1 1
312 1 . . . . . 2.48 1.98 2.98 1 1
313 1 . . . . . 2.74 2.04 3.24 1 1
314 1 . . . . . 2.79 2.09 3.29 1 1
315 1 . . . . . 2.77 2.07 3.27 1 1
316 1 . . . . . 3.47 2.47 4.47 1 1
317 1 . . . . . 2.96 2.06 3.96 1 1
318 1 . . . . . 2.43 1.93 2.93 1 1
319 1 . . . . . 2.08 1.88 2.58 1 1
320 1 . . . . . 2.89 2.09 3.89 1 1
321 1 . . . . . 3.06 2.06 4.06 1 1
322 1 . . . . . 2.68 2.08 4.68 1 1
323 1 . . . . . 2.61 2.11 3.11 1 1
324 1 . . . . . 2.77 2.07 3.27 1 1
325 1 . . . . . 2.86 2.06 3.36 1 1
326 1 . . . . . 2.72 2.02 3.22 1 1
327 1 . . . . . 2.54 2.04 3.54 1 1
328 1 . . . . . 2.51 2.01 3.51 1 1
329 1 . . . . . 2.91 2.01 4.91 1 1
330 1 . . . . . 2.41 1.91 2.91 1 1
331 1 . . . . . 2.1 1.8 2.6 1 1
332 1 . . . . . 3.27 2.27 4.27 1 1
333 1 . . . . . 2.6 2.0 3.6 1 1
334 1 . . . . . 3.27 2.27 5.27 1 1
335 1 . . . . . 3.36 2.36 4.36 1 1
336 1 . . . . . 2.42 1.92 2.92 1 1
337 1 . . . . . 2.76 2.06 3.26 1 1
338 1 . . . . . 3.49 2.49 4.49 1 1
339 1 . . . . . 2.52 2.02 3.02 1 1
340 1 . . . . . 2.8 2.0 3.3 1 1
341 1 . . . . . 3.44 2.44 4.44 1 1
342 1 . . . . . 2.09 1.89 2.59 1 1
343 1 . . . . . 2.42 1.92 2.92 1 1
344 1 . . . . . 2.58 2.08 3.08 1 1
345 1 . . . . . 2.1 1.8 2.6 1 1
346 1 . . . . . 2.38 1.88 2.88 1 1
347 1 . . . . . 2.39 1.89 2.89 1 1
348 1 . . . . . 2.09 1.89 2.39 1 1
349 1 . . . . . 2.56 2.06 3.06 1 1
350 1 . . . . . 3.29 2.29 4.29 1 1
351 1 . . . . . 3.5 2.5 5.5 1 1
352 1 . . . . . 2.36 1.86 2.86 1 1
353 1 . . . . . 3.5 2.5 5.5 1 1
354 1 . . . . . 3.39 2.39 4.39 1 1
355 1 . . . . . 3.5 2.5 5.5 1 1
356 1 . . . . . 3.46 2.46 5.46 1 1
357 1 . . . . . 3.34 2.34 5.34 1 1
358 1 . . . . . 3.35 2.35 5.35 1 1
359 1 . . . . . 3.15 2.15 5.15 1 1
360 1 . . . . . 3.4 2.4 5.4 1 1
361 1 . . . . . 2.37 1.87 2.87 1 1
362 1 . . . . . 2.48 1.98 2.98 1 1
363 1 . . . . . 3.0 2.0 4.0 1 1
364 1 . . . . . 2.1 1.8 2.6 1 1
365 1 . . . . . 2.63 2.13 3.13 1 1
366 1 . . . . . 2.98 2.08 3.98 1 1
367 1 . . . . . 2.95 2.05 3.45 1 1
368 1 . . . . . 3.18 2.18 5.18 1 1
369 1 . . . . . 2.28 1.88 2.78 1 1
370 1 . . . . . 2.56 2.06 4.56 1 1
371 1 . . . . . 2.51 2.01 4.51 1 1
372 1 . . . . . 3.29 2.5 5.29 1 1
373 1 . . . . . 3.5 2.5 5.5 1 1
374 1 . . . . . 2.32 1.82 2.82 1 1
375 1 . . . . . 2.5 2.0 4.5 1 1
376 1 . . . . . 3.02 2.02 4.02 1 1
377 1 . . . . . 2.76 2.06 4.76 1 1
378 1 . . . . . 2.81 2.01 3.31 1 1
379 1 . . . . . 2.34 1.84 2.84 1 1
380 1 . . . . . 2.08 1.88 2.48 1 1
381 1 . . . . . 2.71 2.01 3.71 1 1
382 1 . . . . . 3.11 2.11 4.11 1 1
383 1 . . . . . 2.65 2.05 4.65 1 1
384 1 . . . . . 3.16 2.16 4.16 1 1
385 1 . . . . . 2.09 1.89 2.49 1 1
386 1 . . . . . 2.59 2.09 3.09 1 1
387 1 . . . . . 3.12 2.12 5.12 1 1
388 1 . . . . . 2.05 1.85 2.55 1 1
389 1 . . . . . 2.95 2.05 3.45 1 1
390 1 . . . . . 2.42 1.92 2.92 1 1
391 1 . . . . . 2.62 2.02 4.62 1 1
392 1 . . . . . 3.5 2.5 5.5 1 1
393 1 . . . . . 2.73 2.03 3.23 1 1
394 1 . . . . . 3.29 2.29 5.29 1 1
395 1 . . . . . 3.34 2.34 5.34 1 1
396 1 . . . . . 2.4 1.9 2.9 1 1
397 1 . . . . . 2.31 1.91 2.81 1 1
398 1 . . . . . 2.87 2.07 4.87 1 1
399 1 . . . . . 2.39 1.89 2.89 1 1
400 1 . . . . . 2.18 1.88 2.68 1 1
401 1 . . . . . 2.98 2.08 3.48 1 1
402 1 . . . . . 3.11 2.11 4.11 1 1
403 1 . . . . . 3.19 2.19 5.19 1 1
404 1 . . . . . 2.31 1.91 2.81 1 1
405 1 . . . . . 2.3 1.9 2.8 1 1
406 1 . . . . . 3.07 2.07 5.07 1 1
407 1 . . . . . 2.32 1.82 2.82 1 1
408 1 . . . . . 3.13 2.13 5.13 1 1
409 1 . . . . . 2.4 1.9 2.9 1 1
410 1 . . . . . 2.91 2.01 3.41 1 1
411 1 . . . . . 2.19 1.89 2.69 1 1
412 1 . . . . . 2.72 2.02 3.72 1 1
413 1 . . . . . 2.72 2.02 3.22 1 1
414 1 . . . . . 2.87 2.07 4.87 1 1
415 1 . . . . . 3.34 2.34 5.34 1 1
416 1 . . . . . 3.48 2.48 4.48 1 1
417 1 . . . . . 2.95 2.05 3.45 1 1
418 1 . . . . . 3.26 2.26 4.26 1 1
419 1 . . . . . 2.67 2.07 4.67 1 1
420 1 . . . . . 2.68 2.18 3.18 1 1
421 1 . . . . . 2.46 1.96 2.96 1 1
422 1 . . . . . 2.3 1.9 2.8 1 1
423 1 . . . . . 2.51 2.01 3.51 1 1
424 1 . . . . . 3.5 2.5 5.5 1 1
425 1 . . . . . 3.0 2.0 4.0 1 1
426 1 . . . . . 2.74 2.04 4.74 1 1
427 1 . . . . . 2.63 2.13 3.13 1 1
428 1 . . . . . 2.59 2.09 3.09 1 1
429 1 . . . . . 3.14 2.14 4.14 1 1
430 1 . . . . . 2.55 2.05 3.55 1 1
431 1 . . . . . 3.47 2.47 4.47 1 1
432 1 . . . . . 2.34 1.84 2.84 1 1
433 1 . . . . . 2.75 2.05 3.25 1 1
434 1 . . . . . 2.52 2.02 3.02 1 1
435 1 . . . . . 2.32 1.82 2.82 1 1
436 1 . . . . . 2.67 2.17 3.17 1 1
437 1 . . . . . 2.84 2.04 4.84 1 1
438 1 . . . . . 2.66 2.16 3.16 1 1
439 1 . . . . . 2.39 1.89 2.89 1 1
440 1 . . . . . 2.2 1.8 2.7 1 1
441 1 . . . . . 2.57 2.07 3.07 1 1
442 1 . . . . . 3.5 2.5 5.5 1 1
443 1 . . . . . 2.48 1.98 2.98 1 1
444 1 . . . . . 2.1 1.8 2.6 1 1
445 1 . . . . . 2.72 2.02 3.72 1 1
446 1 . . . . . 2.54 2.04 4.54 1 1
447 1 . . . . . 2.2 1.8 2.7 1 1
448 1 . . . . . 3.39 2.39 5.39 1 1
449 1 . . . . . 2.51 2.01 3.01 1 1
450 1 . . . . . 3.26 2.26 5.26 1 1
451 1 . . . . . 2.64 2.04 3.64 1 1
452 1 . . . . . 2.35 1.85 2.85 1 1
453 1 . . . . . 2.12 1.82 2.62 1 1
454 1 . . . . . 2.42 1.92 2.92 1 1
455 1 . . . . . 2.31 1.91 2.81 1 1
456 1 . . . . . 2.3 1.9 2.8 1 1
457 1 . . . . . 2.05 1.85 2.55 1 1
458 1 . . . . . 3.14 2.14 5.14 1 1
459 1 . . . . . 2.52 2.02 4.52 1 1
460 1 . . . . . 2.53 2.06 3.03 1 1
461 1 . . . . . 2.59 2.09 4.59 1 1
462 1 . . . . . 3.07 2.07 4.07 1 1
463 1 . . . . . 2.29 1.89 2.79 1 1
464 1 . . . . . 2.71 2.01 3.71 1 1
465 1 . . . . . 3.5 2.5 5.5 1 1
466 1 . . . . . 3.42 2.42 4.42 1 1
467 1 . . . . . 2.82 2.02 4.82 1 1
468 1 . . . . . 2.78 2.08 4.78 1 1
469 1 . . . . . 3.04 2.04 5.04 1 1
470 1 . . . . . 2.62 2.12 3.12 1 1
471 1 . . . . . 2.44 1.94 2.94 1 1
472 1 . . . . . 2.39 1.89 2.89 1 1
473 1 . . . . . 2.55 2.05 3.05 1 1
474 1 . . . . . 2.05 1.85 2.55 1 1
475 1 . . . . . 2.58 2.08 3.08 1 1
476 1 . . . . . 2.16 1.86 2.66 1 1
477 1 . . . . . 2.54 2.04 3.04 1 1
478 1 . . . . . 2.64 2.04 3.64 1 1
479 1 . . . . . 2.2 1.8 2.7 1 1
480 1 . . . . . 2.74 2.04 4.74 1 1
481 1 . . . . . 2.2 1.8 2.7 1 1
482 1 . . . . . 2.53 2.03 3.53 1 1
483 1 . . . . . 3.5 2.5 5.5 1 1
484 1 . . . . . 3.4 2.4 4.4 1 1
485 1 . . . . . 2.53 2.03 3.03 1 1
486 1 . . . . . 2.67 2.17 3.17 1 1
487 1 . . . . . 3.2 2.49 5.2 1 1
488 1 . . . . . 3.5 2.5 5.5 1 1
489 1 . . . . . 3.17 2.17 4.17 1 1
490 1 . . . . . 2.62 2.02 3.62 1 1
491 1 . . . . . 2.24 1.84 2.74 1 1
492 1 . . . . . 2.77 2.07 4.77 1 1
493 1 . . . . . 2.82 2.02 4.82 1 1
494 1 . . . . . 3.34 2.34 4.34 1 1
495 1 . . . . . 2.64 2.04 4.64 1 1
496 1 . . . . . 2.89 2.09 3.39 1 1
497 1 . . . . . 2.43 1.93 2.93 1 1
498 1 . . . . . 2.56 2.06 4.56 1 1
499 1 . . . . . 2.34 1.84 2.84 1 1
500 1 . . . . . 2.3 1.9 2.8 1 1
501 1 . . . . . 2.94 2.04 3.94 1 1
502 1 . . . . . 2.63 2.13 3.13 1 1
503 1 . . . . . 2.35 1.85 2.85 1 1
504 1 . . . . . 2.46 1.96 2.96 1 1
505 1 . . . . . 2.33 1.83 2.83 1 1
506 1 . . . . . 2.86 2.06 4.86 1 1
507 1 . . . . . 2.0 1.8 3.0 1 1
508 1 . . . . . 2.73 2.03 3.73 1 1
509 1 . . . . . 2.33 1.83 2.83 1 1
510 1 . . . . . 2.65 2.05 3.65 1 1
511 1 . . . . . 3.39 2.39 4.39 1 1
512 1 . . . . . 3.36 2.36 4.36 1 1
513 1 . . . . . 2.38 1.88 2.88 1 1
514 1 . . . . . 2.72 2.02 4.72 1 1
515 1 . . . . . 2.65 2.05 3.65 1 1
516 1 . . . . . 3.33 2.33 5.33 1 1
517 1 . . . . . 3.36 2.36 4.36 1 1
518 1 . . . . . 3.5 2.5 5.5 1 1
519 1 . . . . . 2.4 1.9 2.9 1 1
520 1 . . . . . 3.27 2.27 4.27 1 1
521 1 . . . . . 2.43 2.03 2.93 1 1
522 1 . . . . . 3.32 2.32 5.32 1 1
523 1 . . . . . 2.94 2.04 3.94 1 1
524 1 . . . . . 2.45 1.95 2.95 1 1
525 1 . . . . . 2.21 1.81 2.71 1 1
526 1 . . . . . 3.36 2.36 4.36 1 1
527 1 . . . . . 2.32 1.82 2.82 1 1
528 1 . . . . . 2.08 1.88 2.58 1 1
529 1 . . . . . 2.48 1.98 2.98 1 1
530 1 . . . . . 2.68 2.08 3.68 1 1
531 1 . . . . . 2.14 1.84 2.64 1 1
532 1 . . . . . 2.4 1.9 2.9 1 1
533 1 . . . . . 2.83 2.03 3.33 1 1
534 1 . . . . . 2.55 2.05 3.05 1 1
535 1 . . . . . 2.47 1.97 2.97 1 1
536 1 . . . . . 2.55 2.05 3.05 1 1
537 1 . . . . . 2.48 1.98 2.98 1 1
538 1 . . . . . 2.09 1.89 2.39 1 1
539 1 . . . . . 2.64 2.04 3.64 1 1
540 1 . . . . . 2.47 1.97 2.97 1 1
541 1 . . . . . 2.14 1.84 2.64 1 1
542 1 . . . . . 2.01 1.81 2.41 1 1
543 1 . . . . . 2.43 1.93 2.93 1 1
544 1 . . . . . 3.19 2.19 5.19 1 1
545 1 . . . . . 2.67 2.07 4.67 1 1
546 1 . . . . . 3.48 2.48 4.48 1 1
547 1 . . . . . 3.08 2.08 4.08 1 1
548 1 . . . . . 3.08 2.08 4.08 1 1
549 1 . . . . . 2.88 2.08 3.38 1 1
550 1 . . . . . 3.5 2.5 5.5 1 1
551 1 . . . . . 3.5 2.5 5.5 1 1
552 1 . . . . . 3.5 2.5 5.5 1 1
553 1 . . . . . 3.34 2.34 5.34 1 1
554 1 . . . . . 2.16 1.86 2.66 1 1
555 1 . . . . . 2.59 2.09 3.59 1 1
556 1 . . . . . 2.43 1.93 2.93 1 1
557 1 . . . . . 2.55 2.05 3.05 1 1
558 1 . . . . . 2.8 2.0 4.8 1 1
559 1 . . . . . 2.99 2.09 4.99 1 1
560 1 . . . . . 3.49 2.49 4.49 1 1
561 1 . . . . . 2.5 2.0 3.0 1 1
562 1 . . . . . 3.15 2.15 4.15 1 1
563 1 . . . . . 3.01 2.01 5.01 1 1
564 1 . . . . . 2.75 2.05 4.75 1 1
565 1 . . . . . 2.85 2.05 3.35 1 1
566 1 . . . . . 3.26 2.26 4.26 1 1
567 1 . . . . . 2.23 1.83 2.73 1 1
568 1 . . . . . 2.92 2.02 3.42 1 1
569 1 . . . . . 2.1 1.8 3.1 1 1
570 1 . . . . . 2.57 2.07 4.57 1 1
571 1 . . . . . 2.65 2.05 4.65 1 1
572 1 . . . . . 2.36 1.86 2.86 1 1
573 1 . . . . . 2.0 1.8 2.4 1 1
574 1 . . . . . 2.61 2.01 4.61 1 1
575 1 . . . . . 2.57 2.07 3.07 1 1
576 1 . . . . . 2.65 2.15 3.15 1 1
577 1 . . . . . 2.45 1.95 2.95 1 1
578 1 . . . . . 2.27 1.87 2.77 1 1
579 1 . . . . . 2.58 2.08 3.58 1 1
580 1 . . . . . 2.66 2.06 4.66 1 1
581 1 . . . . . 2.85 2.05 3.85 1 1
582 1 . . . . . 3.35 2.35 4.35 1 1
583 1 . . . . . 3.06 2.06 5.06 1 1
584 1 . . . . . 2.82 2.02 3.32 1 1
585 1 . . . . . 2.09 1.89 2.59 1 1
586 1 . . . . . 2.82 2.05 3.82 1 1
587 1 . . . . . 3.28 2.28 5.28 1 1
588 1 . . . . . 3.0 2.0 4.0 1 1
589 1 . . . . . 2.86 2.06 3.36 1 1
590 1 . . . . . 2.2 1.8 2.7 1 1
591 1 . . . . . 3.47 2.47 4.47 1 1
592 1 . . . . . 3.18 2.18 5.18 1 1
593 1 . . . . . 2.96 2.06 3.96 1 1
594 1 . . . . . 2.4 1.9 2.9 1 1
595 1 . . . . . 2.58 2.08 3.58 1 1
596 1 . . . . . 3.5 2.5 5.5 1 1
597 1 . . . . . 3.5 2.5 5.5 1 1
598 1 . . . . . 3.5 2.5 5.5 1 1
599 1 . . . . . 2.8 2.0 4.8 1 1
600 1 . . . . . 3.12 2.12 5.12 1 1
601 1 . . . . . 2.82 2.02 4.82 1 1
602 1 . . . . . 2.53 2.03 3.03 1 1
603 1 . . . . . 2.62 2.12 3.12 1 1
604 1 . . . . . 2.33 1.83 2.83 1 1
605 1 . . . . . 3.41 2.41 4.41 1 1
606 1 . . . . . 3.38 2.38 4.38 1 1
607 1 . . . . . 2.43 1.93 2.93 1 1
608 1 . . . . . 2.53 2.03 4.53 1 1
609 1 . . . . . 2.49 1.99 2.99 1 1
610 1 . . . . . 2.57 2.07 3.07 1 1
611 1 . . . . . 3.05 2.05 5.05 1 1
612 1 . . . . . 2.7 2.0 3.7 1 1
613 1 . . . . . 2.96 2.06 3.46 1 1
614 1 . . . . . 2.54 2.04 4.54 1 1
615 1 . . . . . 2.32 1.82 2.82 1 1
616 1 . . . . . 2.65 2.15 3.15 1 1
617 1 . . . . . 3.42 2.42 5.42 1 1
618 1 . . . . . 2.68 2.18 3.18 1 1
619 1 . . . . . 3.07 2.07 5.07 1 1
620 1 . . . . . 2.65 2.05 3.65 1 1
621 1 . . . . . 2.92 2.02 4.92 1 1
622 1 . . . . . 2.8 2.0 4.8 1 1
623 1 . . . . . 3.04 2.04 5.04 1 1
624 1 . . . . . 2.84 2.04 3.84 1 1
625 1 . . . . . 3.22 2.22 4.22 1 1
626 1 . . . . . 2.18 1.88 2.68 1 1
627 1 . . . . . 2.39 1.89 2.89 1 1
628 1 . . . . . 2.04 1.84 2.54 1 1
629 1 . . . . . 3.28 2.28 5.28 1 1
630 1 . . . . . 3.1 2.1 4.1 1 1
631 1 . . . . . 3.38 2.38 5.38 1 1
632 1 . . . . . 2.39 1.89 2.89 1 1
633 1 . . . . . 2.32 1.82 2.82 1 1
634 1 . . . . . 3.06 2.06 5.06 1 1
635 1 . . . . . 2.61 2.01 4.61 1 1
636 1 . . . . . 2.0 1.8 2.4 1 1
637 1 . . . . . 2.84 2.04 3.84 1 1
638 1 . . . . . 2.75 2.05 3.25 1 1
639 1 . . . . . 2.85 2.05 3.35 1 1
640 1 . . . . . 2.2 1.8 2.7 1 1
641 1 . . . . . 2.7 2.0 3.7 1 1
642 1 . . . . . 3.12 2.12 5.12 1 1
643 1 . . . . . 2.8 2.0 4.8 1 1
644 1 . . . . . 2.41 1.91 2.91 1 1
645 1 . . . . . 3.08 2.08 5.08 1 1
646 1 . . . . . 2.79 2.09 3.29 1 1
647 1 . . . . . 2.96 2.06 3.46 1 1
648 1 . . . . . 3.19 2.19 4.19 1 1
649 1 . . . . . 2.31 1.81 2.81 1 1
650 1 . . . . . 2.55 2.05 3.55 1 1
651 1 . . . . . 2.6 2.0 3.6 1 1
652 1 . . . . . 2.5 2.0 3.5 1 1
653 1 . . . . . 3.24 2.24 3.92 1 1
654 1 . . . . . 3.32 2.32 4.32 1 1
655 1 . . . . . 2.69 2.09 3.69 1 1
656 1 . . . . . 2.89 2.09 3.89 1 1
657 1 . . . . . 2.2 1.8 2.7 1 1
658 1 . . . . . 2.65 2.15 3.15 1 1
659 1 . . . . . 2.88 2.08 4.88 1 1
660 1 . . . . . 3.5 2.5 5.5 1 1
661 1 . . . . . 2.39 1.89 2.89 1 1
662 1 . . . . . 2.57 2.07 4.57 1 1
663 1 . . . . . 2.52 2.02 3.52 1 1
664 1 . . . . . 2.56 2.06 3.06 1 1
665 1 . . . . . 2.95 2.05 4.95 1 1
666 1 . . . . . 3.21 2.21 5.21 1 1
667 1 . . . . . 2.51 2.01 3.51 1 1
668 1 . . . . . 2.26 1.86 2.76 1 1
669 1 . . . . . 2.81 2.01 3.31 1 1
670 1 . . . . . 2.06 1.86 2.46 1 1
671 1 . . . . . 3.38 2.38 4.38 1 1
672 1 . . . . . 3.37 2.37 4.37 1 1
673 1 . . . . . 3.4 2.5 5.4 1 1
674 1 . . . . . 2.28 1.88 2.78 1 1
675 1 . . . . . 3.38 2.38 4.38 1 1
676 1 . . . . . 2.81 2.01 3.31 1 1
677 1 . . . . . 2.02 1.82 2.52 1 1
678 1 . . . . . 3.29 2.29 4.29 1 1
679 1 . . . . . 2.95 2.05 3.95 1 1
680 1 . . . . . 2.96 2.06 4.96 1 1
681 1 . . . . . 3.29 2.29 4.29 1 1
682 1 . . . . . 2.68 2.08 4.68 1 1
683 1 . . . . . 2.5 2.0 3.0 1 1
684 1 . . . . . 2.35 1.85 2.85 1 1
685 1 . . . . . 2.25 1.85 2.75 1 1
686 1 . . . . . 2.85 2.05 4.85 1 1
687 1 . . . . . 2.14 1.84 2.64 1 1
688 1 . . . . . 2.53 2.03 3.53 1 1
689 1 . . . . . 2.44 1.94 2.94 1 1
690 1 . . . . . 2.53 2.03 3.53 1 1
691 1 . . . . . 2.73 2.03 4.73 1 1
692 1 . . . . . 3.24 2.24 5.24 1 1
693 1 . . . . . 2.99 2.09 4.99 1 1
694 1 . . . . . 3.18 2.18 4.18 1 1
695 1 . . . . . 2.8 2.0 3.8 1 1
696 1 . . . . . 3.34 2.34 5.34 1 1
697 1 . . . . . 2.57 2.07 4.57 1 1
698 1 . . . . . 3.5 2.5 5.5 1 1
699 1 . . . . . 3.28 2.28 4.28 1 1
700 1 . . . . . 2.76 2.06 3.76 1 1
701 1 . . . . . 2.69 2.09 3.69 1 1
702 1 . . . . . 3.22 2.22 4.22 1 1
703 1 . . . . . 3.11 2.11 4.11 1 1
704 1 . . . . . 2.82 2.02 3.82 1 1
705 1 . . . . . 2.34 1.84 2.84 1 1
706 1 . . . . . 2.95 2.05 3.45 1 1
707 1 . . . . . 2.3 1.9 2.8 1 1
708 1 . . . . . 2.54 2.04 3.04 1 1
709 1 . . . . . 3.22 2.22 5.22 1 1
710 1 . . . . . 3.34 2.34 4.34 1 1
711 1 . . . . . 3.13 2.13 5.13 1 1
712 1 . . . . . 3.13 2.13 5.13 1 1
713 1 . . . . . 3.4 2.4 4.4 1 1
714 1 . . . . . 2.3 1.9 2.8 1 1
715 1 . . . . . 2.5 2.0 3.5 1 1
716 1 . . . . . 2.33 1.83 2.83 1 1
717 1 . . . . . 3.05 2.05 5.05 1 1
718 1 . . . . . 2.21 1.81 2.71 1 1
719 1 . . . . . 3.1 2.1 4.1 1 1
720 1 . . . . . 2.64 2.04 3.64 1 1
721 1 . . . . . 2.58 2.08 3.08 1 1
722 1 . . . . . 3.15 2.15 5.15 1 1
723 1 . . . . . 3.07 2.07 5.07 1 1
724 1 . . . . . 2.54 2.04 4.54 1 1
725 1 . . . . . 2.07 1.87 2.57 1 1
726 1 . . . . . 3.32 2.32 5.32 1 1
727 1 . . . . . 3.12 2.12 4.12 1 1
728 1 . . . . . 3.43 2.43 4.43 1 1
729 1 . . . . . 2.17 1.87 2.67 1 1
730 1 . . . . . 2.53 2.03 4.53 1 1
731 1 . . . . . 3.11 2.11 5.11 1 1
732 1 . . . . . 3.12 2.12 4.12 1 1
733 1 . . . . . 3.06 2.06 4.06 1 1
734 1 . . . . . 2.05 1.85 2.55 1 1
735 1 . . . . . 2.98 2.08 3.48 1 1
736 1 . . . . . 2.76 2.06 3.76 1 1
737 1 . . . . . 2.88 2.08 4.88 1 1
738 1 . . . . . 3.03 2.03 4.03 1 1
739 1 . . . . . 2.19 1.89 2.69 1 1
740 1 . . . . . 2.78 2.08 4.78 1 1
741 1 . . . . . 2.64 2.04 3.64 1 1
742 1 . . . . . 2.84 2.04 3.34 1 1
743 1 . . . . . 2.11 1.81 2.61 1 1
744 1 . . . . . 3.12 2.12 4.12 1 1
745 1 . . . . . 2.82 2.02 4.82 1 1
746 1 . . . . . 3.07 2.07 5.07 1 1
747 1 . . . . . 2.99 2.09 4.99 1 1
748 1 . . . . . 2.58 2.08 3.08 1 1
749 1 . . . . . 2.52 2.02 3.02 1 1
750 1 . . . . . 2.32 1.82 2.82 1 1
751 1 . . . . . 2.37 1.87 2.87 1 1
752 1 . . . . . 2.61 2.01 3.61 1 1
753 1 . . . . . 2.99 2.09 3.49 1 1
754 1 . . . . . 2.4 1.9 2.9 1 1
755 1 . . . . . 2.25 1.85 2.75 1 1
756 1 . . . . . 2.71 2.01 3.71 1 1
757 1 . . . . . 3.34 2.34 5.34 1 1
758 1 . . . . . 3.25 2.25 4.25 1 1
759 1 . . . . . 2.74 2.04 3.24 1 1
760 1 . . . . . 2.84 2.04 3.34 1 1
761 1 . . . . . 2.55 2.05 3.05 1 1
762 1 . . . . . 2.55 2.05 3.05 1 1
763 1 . . . . . 2.04 1.84 2.54 1 1
764 1 . . . . . 2.53 2.03 3.53 1 1
765 1 . . . . . 2.81 2.01 3.31 1 1
766 1 . . . . . 2.21 1.81 2.71 1 1
767 1 . . . . . 2.19 1.89 2.69 1 1
768 1 . . . . . 2.54 2.5 3.54 1 1
769 1 . . . . . 3.41 2.41 5.41 1 1
770 1 . . . . . 2.46 1.96 2.96 1 1
771 1 . . . . . 2.22 1.82 2.72 1 1
772 1 . . . . . 2.55 2.05 3.55 1 1
773 1 . . . . . 3.31 2.31 4.31 1 1
774 1 . . . . . 2.61 2.11 3.11 1 1
775 1 . . . . . 2.28 1.88 2.78 1 1
776 1 . . . . . 2.53 2.03 4.53 1 1
777 1 . . . . . 3.36 2.5 5.36 1 1
778 1 . . . . . 3.11 2.11 4.11 1 1
779 1 . . . . . 3.19 2.19 5.19 1 1
780 1 . . . . . 2.88 2.08 4.88 1 1
781 1 . . . . . 2.57 2.07 3.07 1 1
782 1 . . . . . 2.03 2.02 2.53 1 1
783 1 . . . . . 2.77 2.07 3.27 1 1
784 1 . . . . . 3.48 2.48 4.48 1 1
785 1 . . . . . 2.68 2.08 4.68 1 1
786 1 . . . . . 2.05 1.85 2.45 1 1
787 1 . . . . . 2.55 2.05 3.05 1 1
788 1 . . . . . 3.12 2.12 4.12 1 1
789 1 . . . . . 2.74 2.04 4.74 1 1
790 1 . . . . . 2.92 2.02 3.42 1 1
791 1 . . . . . 2.11 1.81 2.61 1 1
792 1 . . . . . 3.2 2.2 5.2 1 1
793 1 . . . . . 3.2 2.2 5.2 1 1
794 1 . . . . . 2.52 2.02 4.52 1 1
795 1 . . . . . 2.81 2.01 3.81 1 1
796 1 . . . . . 2.65 2.05 3.65 1 1
797 1 . . . . . 2.03 1.83 2.53 1 1
798 1 . . . . . 2.69 2.09 3.69 1 1
799 1 . . . . . 2.69 2.09 3.69 1 1
800 1 . . . . . 3.07 2.07 4.07 1 1
801 1 . . . . . 2.55 2.05 3.55 1 1
802 1 . . . . . 2.51 2.01 3.01 1 1
803 1 . . . . . 3.06 2.06 4.06 1 1
804 1 . . . . . 2.53 2.03 4.53 1 1
805 1 . . . . . 2.4 1.9 2.9 1 1
806 1 . . . . . 2.58 2.08 3.08 1 1
807 1 . . . . . 2.7 2.0 3.7 1 1
808 1 . . . . . 2.59 2.09 4.59 1 1
809 1 . . . . . 2.54 2.04 3.04 1 1
810 1 . . . . . 2.27 1.87 2.77 1 1
811 1 . . . . . 2.47 1.97 2.97 1 1
812 1 . . . . . 3.11 2.11 4.11 1 1
813 1 . . . . . 2.84 2.04 3.34 1 1
814 1 . . . . . 2.68 2.18 3.18 1 1
815 1 . . . . . 2.75 2.05 4.75 1 1
816 1 . . . . . 3.15 2.15 4.15 1 1
817 1 . . . . . 2.55 2.05 4.55 1 1
818 1 . . . . . 2.82 2.02 4.82 1 1
819 1 . . . . . 3.07 2.07 5.07 1 1
820 1 . . . . . 2.72 2.02 4.72 1 1
821 1 . . . . . 2.19 1.89 2.69 1 1
822 1 . . . . . 2.04 1.84 2.54 1 1
823 1 . . . . . 2.05 1.85 2.55 1 1
824 1 . . . . . 2.43 1.93 2.93 1 1
825 1 . . . . . 2.89 2.09 3.39 1 1
826 1 . . . . . 2.46 1.96 2.96 1 1
827 1 . . . . . 3.46 2.46 5.46 1 1
828 1 . . . . . 3.25 2.25 5.25 1 1
829 1 . . . . . 2.89 2.09 3.89 1 1
830 1 . . . . . 2.93 2.03 3.43 1 1
831 1 . . . . . 3.27 2.27 4.27 1 1
832 1 . . . . . 2.66 2.16 3.16 1 1
833 1 . . . . . 2.83 2.03 3.33 1 1
834 1 . . . . . 2.81 2.01 4.81 1 1
835 1 . . . . . 2.43 1.93 2.93 1 1
836 1 . . . . . 3.29 2.29 5.29 1 1
837 1 . . . . . 3.5 2.5 5.5 1 1
838 1 . . . . . 2.79 2.09 4.79 1 1
839 1 . . . . . 3.5 2.5 5.5 1 1
840 1 . . . . . 2.51 2.01 3.51 1 1
841 1 . . . . . 3.39 2.39 4.39 1 1
842 1 . . . . . 2.83 2.03 3.83 1 1
843 1 . . . . . 2.79 2.09 4.79 1 1
844 1 . . . . . 2.56 2.06 3.56 1 1
845 1 . . . . . 2.48 1.98 2.98 1 1
846 1 . . . . . 2.74 2.04 3.24 1 1
847 1 . . . . . 2.69 2.09 3.69 1 1
848 1 . . . . . 3.2 2.2 5.2 1 1
849 1 . . . . . 2.9 2.0 4.9 1 1
850 1 . . . . . 2.51 2.01 3.51 1 1
851 1 . . . . . 2.67 2.07 3.67 1 1
852 1 . . . . . 2.83 2.03 3.83 1 1
853 1 . . . . . 2.51 2.01 3.01 1 1
854 1 . . . . . 2.89 2.09 3.89 1 1
855 1 . . . . . 2.39 1.89 2.89 1 1
856 1 . . . . . 3.35 2.35 5.35 1 1
857 1 . . . . . 3.38 2.38 4.38 1 1
858 1 . . . . . 2.5 2.0 3.0 1 1
859 1 . . . . . 3.38 2.38 5.38 1 1
860 1 . . . . . 2.79 2.09 4.79 1 1
861 1 . . . . . 2.94 2.04 3.94 1 1
862 1 . . . . . 2.77 2.07 3.77 1 1
863 1 . . . . . 2.64 2.04 4.64 1 1
864 1 . . . . . 2.53 2.03 3.03 1 1
865 1 . . . . . 2.23 1.83 2.73 1 1
866 1 . . . . . 2.46 1.96 2.96 1 1
867 1 . . . . . 2.85 2.05 3.35 1 1
868 1 . . . . . 2.21 1.81 2.71 1 1
869 1 . . . . . 2.77 2.07 3.27 1 1
870 1 . . . . . 3.21 2.21 5.21 1 1
871 1 . . . . . 2.84 2.07 3.34 1 1
872 1 . . . . . 2.61 2.01 4.61 1 1
873 1 . . . . . 2.33 1.83 2.83 1 1
874 1 . . . . . 3.5 2.5 5.5 1 1
875 1 . . . . . 2.7 2.0 3.2 1 1
876 1 . . . . . 2.0 1.8 2.4 1 1
877 1 . . . . . 2.72 2.02 3.72 1 1
878 1 . . . . . 3.44 2.44 4.44 1 1
879 1 . . . . . 3.36 2.36 4.36 1 1
880 1 . . . . . 2.72 2.02 3.72 1 1
881 1 . . . . . 2.83 2.03 3.33 1 1
882 1 . . . . . 2.54 2.04 3.04 1 1
883 1 . . . . . 2.64 2.26 3.14 1 1
884 1 . . . . . 2.97 2.07 4.97 1 1
885 1 . . . . . 2.7 2.0 4.7 1 1
886 1 . . . . . 2.81 2.01 4.81 1 1
887 1 . . . . . 2.77 2.07 3.77 1 1
888 1 . . . . . 2.8 2.0 3.3 1 1
889 1 . . . . . 2.86 2.06 4.86 1 1
890 1 . . . . . 2.59 2.09 4.59 1 1
891 1 . . . . . 2.88 2.08 3.38 1 1
892 1 . . . . . 2.04 1.84 2.54 1 1
893 1 . . . . . 3.17 2.17 4.17 1 1
894 1 . . . . . 3.32 2.32 5.32 1 1
895 1 . . . . . 2.3 1.9 2.8 1 1
896 1 . . . . . 2.17 1.87 2.67 1 1
897 1 . . . . . 2.55 2.05 3.05 1 1
898 1 . . . . . 2.61 2.01 4.61 1 1
899 1 . . . . . 3.0 2.0 4.0 1 1
900 1 . . . . . 2.74 2.04 4.74 1 1
901 1 . . . . . 2.94 2.04 4.94 1 1
902 1 . . . . . 3.4 2.4 4.4 1 1
903 1 . . . . . 3.5 2.5 5.5 1 1
904 1 . . . . . 2.78 2.08 3.78 1 1
905 1 . . . . . 3.17 2.17 4.17 1 1
906 1 . . . . . 2.36 1.86 2.86 1 1
907 1 . . . . . 2.16 1.86 2.66 1 1
908 1 . . . . . 2.92 2.02 3.42 1 1
909 1 . . . . . 2.99 2.09 3.49 1 1
910 1 . . . . . 2.05 1.85 2.55 1 1
911 1 . . . . . 2.33 1.83 2.83 1 1
912 1 . . . . . 2.8 2.0 3.8 1 1
913 1 . . . . . 2.58 2.08 4.58 1 1
914 1 . . . . . 3.09 2.09 4.09 1 1
915 1 . . . . . 2.58 2.08 3.08 1 1
916 1 . . . . . 2.76 2.06 3.76 1 1
917 1 . . . . . 2.19 1.89 2.69 1 1
918 1 . . . . . 2.5 2.0 3.0 1 1
919 1 . . . . . 2.77 2.07 4.77 1 1
920 1 . . . . . 3.09 2.09 4.09 1 1
921 1 . . . . . 2.75 2.05 4.75 1 1
922 1 . . . . . 2.96 2.06 3.46 1 1
923 1 . . . . . 2.56 2.06 3.56 1 1
924 1 . . . . . 2.14 1.84 2.64 1 1
925 1 . . . . . 2.23 1.83 2.73 1 1
926 1 . . . . . 2.03 1.83 2.43 1 1
927 1 . . . . . 2.64 2.04 3.64 1 1
928 1 . . . . . 3.5 2.5 5.5 1 1
929 1 . . . . . 3.1 2.1 5.1 1 1
930 1 . . . . . 2.92 2.02 4.92 1 1
931 1 . . . . . 3.24 2.24 4.24 1 1
932 1 . . . . . 2.21 1.81 2.71 1 1
933 1 . . . . . 2.55 2.05 3.55 1 1
934 1 . . . . . 2.04 1.84 2.44 1 1
935 1 . . . . . 3.01 2.01 4.01 1 1
936 1 . . . . . 3.31 2.31 4.31 1 1
937 1 . . . . . 2.74 2.04 3.74 1 1
938 1 . . . . . 3.37 2.37 4.37 1 1
939 1 . . . . . 2.13 1.83 2.63 1 1
940 1 . . . . . 2.44 1.94 2.94 1 1
941 1 . . . . . 3.33 2.33 5.33 1 1
942 1 . . . . . 2.05 1.85 2.45 1 1
943 1 . . . . . 3.21 2.21 4.21 1 1
944 1 . . . . . 2.6 2.0 3.6 1 1
945 1 . . . . . 2.66 2.32 3.16 1 1
946 1 . . . . . 2.71 2.01 4.71 1 1
947 1 . . . . . 2.8 2.0 4.8 1 1
948 1 . . . . . 2.0 1.8 2.4 1 1
949 1 . . . . . 2.08 1.88 2.58 1 1
950 1 . . . . . 2.8 2.0 4.8 1 1
951 1 . . . . . 3.23 2.23 4.23 1 1
952 1 . . . . . 2.73 2.03 3.23 1 1
953 1 . . . . . 2.55 2.05 4.55 1 1
954 1 . . . . . 2.06 1.86 2.56 1 1
955 1 . . . . . 3.09 2.09 4.09 1 1
956 1 . . . . . 2.77 2.07 4.77 1 1
957 1 . . . . . 2.81 2.01 4.81 1 1
958 1 . . . . . 3.5 2.5 5.5 1 1
959 1 . . . . . 2.44 1.94 2.94 1 1
960 1 . . . . . 2.06 1.86 2.56 1 1
961 1 . . . . . 3.07 2.07 4.07 1 1
962 1 . . . . . 2.54 2.04 3.54 1 1
963 1 . . . . . 3.47 2.47 4.47 1 1
964 1 . . . . . 2.53 2.03 4.53 1 1
965 1 . . . . . 3.5 2.5 5.5 1 1
966 1 . . . . . 3.19 2.19 4.19 1 1
967 1 . . . . . 2.03 1.83 2.43 1 1
968 1 . . . . . 2.88 2.08 3.88 1 1
969 1 . . . . . 2.51 2.01 3.51 1 1
970 1 . . . . . 2.57 2.07 3.07 1 1
971 1 . . . . . 2.96 2.06 3.96 1 1
972 1 . . . . . 2.67 2.07 4.67 1 1
973 1 . . . . . 2.99 2.09 4.99 1 1
974 1 . . . . . 2.54 2.04 4.54 1 1
975 1 . . . . . 2.63 2.03 3.63 1 1
976 1 . . . . . 2.74 2.04 3.24 1 1
977 1 . . . . . 2.62 2.02 3.62 1 1
978 1 . . . . . 3.39 2.39 4.39 1 1
979 1 . . . . . 2.52 2.02 4.52 1 1
980 1 . . . . . 2.08 1.88 2.58 1 1
981 1 . . . . . 3.22 2.31 4.22 1 1
982 1 . . . . . 2.61 2.01 4.61 1 1
983 1 . . . . . 2.82 2.02 3.82 1 1
984 1 . . . . . 3.1 2.1 4.1 1 1
985 1 . . . . . 2.65 2.05 3.65 1 1
986 1 . . . . . 3.15 2.15 4.15 1 1
987 1 . . . . . 3.02 2.02 4.02 1 1
988 1 . . . . . 2.57 2.07 4.57 1 1
989 1 . . . . . 2.92 2.02 3.92 1 1
990 1 . . . . . 3.09 2.09 4.09 1 1
991 1 . . . . . 2.61 2.01 4.61 1 1
992 1 . . . . . 2.98 2.08 3.48 1 1
993 1 . . . . . 2.05 1.85 2.55 1 1
994 1 . . . . . 3.29 2.29 5.29 1 1
995 1 . . . . . 3.44 2.44 4.44 1 1
996 1 . . . . . 2.84 2.04 4.84 1 1
997 1 . . . . . 3.33 2.33 4.33 1 1
998 1 . . . . . 2.09 1.89 2.59 1 1
999 1 . . . . . 3.03 2.03 4.03 1 1
1000 1 . . . . . 2.0 1.8 2.3 1 1
1001 1 . . . . . 2.51 2.01 4.51 1 1
1002 1 . . . . . 2.51 2.01 4.51 1 1
1003 1 . . . . . 2.86 2.06 3.86 1 1
1004 1 . . . . . 3.02 2.02 5.02 1 1
1005 1 . . . . . 3.18 2.18 5.18 1 1
1006 1 . . . . . 2.54 2.04 3.54 1 1
1007 1 . . . . . 3.12 2.12 4.12 1 1
1008 1 . . . . . 2.0 1.8 2.4 1 1
1009 1 . . . . . 2.94 2.04 3.44 1 1
1010 1 . . . . . 3.21 2.21 4.21 1 1
1011 1 . . . . . 2.26 1.86 2.76 1 1
1012 1 . . . . . 2.02 1.82 2.52 1 1
1013 1 . . . . . 3.12 2.12 4.12 1 1
1014 1 . . . . . 3.23 2.23 4.23 1 1
1015 1 . . . . . 3.43 2.43 4.43 1 1
1016 1 . . . . . 2.35 1.85 2.85 1 1
1017 1 . . . . . 2.02 1.82 2.42 1 1
1018 1 . . . . . 2.71 2.01 4.71 1 1
1019 1 . . . . . 2.41 1.91 2.91 1 1
1020 1 . . . . . 2.9 2.0 3.4 1 1
1021 1 . . . . . 2.61 2.11 3.11 1 1
1022 1 . . . . . 2.78 2.08 4.78 1 1
1023 1 . . . . . 2.0 1.8 2.5 1 1
1024 1 . . . . . 2.81 2.01 3.31 1 1
1025 1 . . . . . 3.35 2.35 4.35 1 1
1026 1 . . . . . 2.5 2.0 4.5 1 1
1027 1 . . . . . 2.71 2.01 3.71 1 1
1028 1 . . . . . 3.38 2.38 4.38 1 1
1029 1 . . . . . 2.69 2.09 3.69 1 1
1030 1 . . . . . 2.45 1.95 2.95 1 1
1031 1 . . . . . 3.01 2.01 4.01 1 1
1032 1 . . . . . 3.21 2.21 5.21 1 1
1033 1 . . . . . 2.35 1.85 2.85 1 1
1034 1 . . . . . 2.92 2.02 3.42 1 1
1035 1 . . . . . 2.94 2.04 3.44 1 1
1036 1 . . . . . 2.87 2.07 4.87 1 1
1037 1 . . . . . 2.1 1.8 2.6 1 1
1038 1 . . . . . 2.43 1.93 2.93 1 1
1039 1 . . . . . 3.32 2.32 4.32 1 1
1040 1 . . . . . 2.92 2.02 3.92 1 1
1041 1 . . . . . 2.74 2.04 3.74 1 1
1042 1 . . . . . 2.96 2.06 3.46 1 1
1043 1 . . . . . 2.28 1.88 2.78 1 1
1044 1 . . . . . 2.46 1.96 2.96 1 1
1045 1 . . . . . 3.2 2.2 4.2 1 1
1046 1 . . . . . 2.58 2.08 4.58 1 1
1047 1 . . . . . 2.75 2.05 3.75 1 1
1048 1 . . . . . 2.94 2.04 4.94 1 1
1049 1 . . . . . 2.93 2.03 4.93 1 1
1050 1 . . . . . 2.96 2.06 3.46 1 1
1051 1 . . . . . 2.0 1.8 2.4 1 1
1052 1 . . . . . 3.35 2.35 4.35 1 1
1053 1 . . . . . 2.14 1.84 2.64 1 1
1054 1 . . . . . 2.39 1.89 2.89 1 1
1055 1 . . . . . 2.72 2.02 3.72 1 1
1056 1 . . . . . 2.41 1.91 2.91 1 1
1057 1 . . . . . 2.29 1.89 2.79 1 1
1058 1 . . . . . 3.42 2.42 5.42 1 1
1059 1 . . . . . 2.8 2.0 3.8 1 1
1060 1 . . . . . 2.41 1.91 2.91 1 1
1061 1 . . . . . 2.12 1.82 2.62 1 1
1062 1 . . . . . 2.2 1.94 2.7 1 1
1063 1 . . . . . 2.75 2.05 3.75 1 1
1064 1 . . . . . 2.45 1.95 2.95 1 1
1065 1 . . . . . 2.86 2.06 3.36 1 1
1066 1 . . . . . 2.25 1.85 2.75 1 1
1067 1 . . . . . 2.0 1.8 2.4 1 1
1068 1 . . . . . 2.09 1.89 2.59 1 1
1069 1 . . . . . 2.55 2.05 3.55 1 1
1070 1 . . . . . 2.0 1.8 2.4 1 1
1071 1 . . . . . 2.57 2.07 3.07 1 1
1072 1 . . . . . 2.85 2.05 3.85 1 1
1073 1 . . . . . 3.13 2.13 4.13 1 1
1074 1 . . . . . 2.7 2.0 3.7 1 1
1075 1 . . . . . 2.29 1.89 2.79 1 1
1076 1 . . . . . 2.9 2.0 3.4 1 1
1077 1 . . . . . 2.76 2.06 3.76 1 1
1078 1 . . . . . 2.87 2.07 3.87 1 1
1079 1 . . . . . 3.02 2.02 4.02 1 1
1080 1 . . . . . 3.43 2.43 5.43 1 1
1081 1 . . . . . 2.81 2.01 3.81 1 1
1082 1 . . . . . 2.77 2.07 3.77 1 1
1083 1 . . . . . 2.2 1.8 2.7 1 1
1084 1 . . . . . 2.05 1.85 2.55 1 1
1085 1 . . . . . 2.46 1.96 2.96 1 1
1086 1 . . . . . 2.68 2.18 3.18 1 1
1087 1 . . . . . 2.12 1.82 2.62 1 1
1088 1 . . . . . 2.85 2.05 3.85 1 1
1089 1 . . . . . 2.59 2.09 3.59 1 1
1090 1 . . . . . 2.87 2.07 3.37 1 1
1091 1 . . . . . 2.2 1.8 2.7 1 1
1092 1 . . . . . 2.97 2.07 3.47 1 1
1093 1 . . . . . 2.88 2.08 3.88 1 1
1094 1 . . . . . 2.0 1.8 2.4 1 1
1095 1 . . . . . 2.61 2.01 3.61 1 1
1096 1 . . . . . 3.5 2.5 5.5 1 1
1097 1 . . . . . 2.74 2.04 3.74 1 1
1098 1 . . . . . 2.65 2.15 3.15 1 1
1099 1 . . . . . 2.55 2.05 3.55 1 1
1100 1 . . . . . 3.35 2.35 5.35 1 1
1101 1 . . . . . 3.5 2.5 5.5 1 1
1102 1 . . . . . 2.65 2.05 4.65 1 1
1103 1 . . . . . 2.29 1.89 2.79 1 1
1104 1 . . . . . 2.68 2.08 3.68 1 1
1105 1 . . . . . 2.55 2.05 3.55 1 1
1106 1 . . . . . 2.92 2.02 3.92 1 1
1107 1 . . . . . 2.79 2.09 3.79 1 1
1108 1 . . . . . 2.56 2.06 3.56 1 1
1109 1 . . . . . 2.98 2.08 4.98 1 1
1110 1 . . . . . 2.49 1.99 2.99 1 1
1111 1 . . . . . 2.5 2.0 3.5 1 1
1112 1 . . . . . 2.42 1.92 2.92 1 1
1113 1 . . . . . 3.27 2.27 5.27 1 1
1114 1 . . . . . 2.22 1.82 2.72 1 1
1115 1 . . . . . 2.81 2.01 3.31 1 1
1116 1 . . . . . 2.9 2.0 3.4 1 1
1117 1 . . . . . 2.75 2.05 3.75 1 1
1118 1 . . . . . 2.4 1.9 2.9 1 1
1119 1 . . . . . 2.94 2.04 3.94 1 1
1120 1 . . . . . 2.71 2.01 4.71 1 1
1121 1 . . . . . 3.03 2.03 4.03 1 1
1122 1 . . . . . 2.7 2.09 3.7 1 1
1123 1 . . . . . 2.71 2.01 4.71 1 1
1124 1 . . . . . 2.1 1.8 2.6 1 1
1125 1 . . . . . 2.74 2.04 3.74 1 1
1126 1 . . . . . 2.83 2.03 3.83 1 1
1127 1 . . . . . 2.44 1.94 2.94 1 1
1128 1 . . . . . 2.85 2.05 3.35 1 1
1129 1 . . . . . 2.28 1.88 2.78 1 1
1130 1 . . . . . 2.38 1.88 2.88 1 1
1131 1 . . . . . 3.22 2.22 4.22 1 1
1132 1 . . . . . 2.38 1.88 2.88 1 1
1133 1 . . . . . 2.04 1.84 2.44 1 1
1134 1 . . . . . 2.84 2.04 3.84 1 1
1135 1 . . . . . 2.67 2.07 3.67 1 1
1136 1 . . . . . 2.58 2.08 4.58 1 1
1137 1 . . . . . 2.47 1.97 2.97 1 1
1138 1 . . . . . 3.11 2.11 4.11 1 1
1139 1 . . . . . 2.35 1.85 2.85 1 1
1140 1 . . . . . 3.5 2.5 5.5 1 1
1141 1 . . . . . 2.7 2.0 4.7 1 1
1142 1 . . . . . 2.91 2.01 3.91 1 1
1143 1 . . . . . 2.63 2.03 3.63 1 1
1144 1 . . . . . 2.1 2.1 3.1 1 1
1145 1 . . . . . 2.93 2.03 4.93 1 1
1146 1 . . . . . 3.33 2.33 4.33 1 1
1147 1 . . . . . 2.61 2.02 3.52 1 1
1148 1 . . . . . 3.31 2.31 5.31 1 1
1149 1 . . . . . 2.28 1.88 2.78 1 1
1150 1 . . . . . 2.44 1.94 2.94 1 1
1151 1 . . . . . 2.84 2.04 4.84 1 1
1152 1 . . . . . 3.5 2.5 5.5 1 1
1153 1 . . . . . 3.0 2.0 4.0 1 1
1154 1 . . . . . 2.41 1.91 2.91 1 1
1155 1 . . . . . 2.73 2.03 3.23 1 1
1156 1 . . . . . 2.39 2.05 2.89 1 1
1157 1 . . . . . 2.34 1.84 2.84 1 1
1158 1 . . . . . 2.65 2.05 3.65 1 1
1159 1 . . . . . 2.33 1.83 2.83 1 1
1160 1 . . . . . 2.88 2.08 4.88 1 1
1161 1 . . . . . 2.63 2.03 4.63 1 1
1162 1 . . . . . 2.97 2.07 4.97 1 1
1163 1 . . . . . 2.0 1.8 2.4 1 1
1164 1 . . . . . 2.29 2.01 2.79 1 1
1165 1 . . . . . 2.56 2.06 3.56 1 1
1166 1 . . . . . 2.56 2.06 3.56 1 1
1167 1 . . . . . 2.5 2.0 3.0 1 1
1168 1 . . . . . 2.0 1.8 2.4 1 1
1169 1 . . . . . 3.42 2.42 4.42 1 1
1170 1 . . . . . 3.2 2.2 5.2 1 1
1171 1 . . . . . 2.95 2.05 3.45 1 1
1172 1 . . . . . 2.25 2.03 2.75 1 1
1173 1 . . . . . 3.34 2.34 4.34 1 1
1174 1 . . . . . 2.67 2.07 4.67 1 1
1175 1 . . . . . 3.11 2.11 4.11 1 1
1176 1 . . . . . 2.29 1.89 2.79 1 1
1177 1 . . . . . 2.02 1.82 2.42 1 1
1178 1 . . . . . 2.29 1.89 2.79 1 1
1179 1 . . . . . 2.05 1.85 2.55 1 1
1180 1 . . . . . 2.62 2.12 3.12 1 1
1181 1 . . . . . 2.14 1.84 2.64 1 1
1182 1 . . . . . 2.37 1.87 2.87 1 1
1183 1 . . . . . 2.56 2.06 3.56 1 1
1184 1 . . . . . 2.91 2.01 3.41 1 1
1185 1 . . . . . 2.8 2.0 3.3 1 1
1186 1 . . . . . 2.07 1.87 2.57 1 1
1187 1 . . . . . 3.45 2.45 4.45 1 1
1188 1 . . . . . 2.35 1.85 2.85 1 1
1189 1 . . . . . 3.02 2.02 4.02 1 1
1190 1 . . . . . 2.39 1.89 2.89 1 1
1191 1 . . . . . 2.58 2.08 4.58 1 1
1192 1 . . . . . 2.2 1.8 2.7 1 1
1193 1 . . . . . 2.89 2.09 3.39 1 1
1194 1 . . . . . 3.4 2.4 4.4 1 1
1195 1 . . . . . 2.94 2.04 3.94 1 1
1196 1 . . . . . 2.34 2.2 2.84 1 1
1197 1 . . . . . 2.73 2.05 3.23 1 1
1198 1 . . . . . 2.44 1.94 2.94 1 1
1199 1 . . . . . 2.17 1.87 2.67 1 1
1200 1 . . . . . 2.38 1.88 2.88 1 1
1201 1 . . . . . 2.23 1.83 2.73 1 1
1202 1 . . . . . 2.44 1.94 2.94 1 1
1203 1 . . . . . 2.02 1.82 2.52 1 1
1204 1 . . . . . 3.17 2.17 4.17 1 1
1205 1 . . . . . 2.02 1.82 2.42 1 1
1206 1 . . . . . 2.78 2.08 4.78 1 1
1207 1 . . . . . 2.06 1.86 2.46 1 1
1208 1 . . . . . 2.59 2.09 3.09 1 1
1209 1 . . . . . 2.28 1.88 2.78 1 1
1210 1 . . . . . 3.1 2.1 4.1 1 1
1211 1 . . . . . 2.44 1.94 2.94 1 1
1212 1 . . . . . 2.24 1.84 2.74 1 1
1213 1 . . . . . 3.5 2.5 5.5 1 1
1214 1 . . . . . 2.3 2.03 2.8 1 1
1215 1 . . . . . 2.0 1.8 2.4 1 1
1216 1 . . . . . 2.84 2.04 3.84 1 1
1217 1 . . . . . 3.5 2.5 5.5 1 1
1218 1 . . . . . 3.03 2.03 5.03 1 1
1219 1 . . . . . 2.92 2.02 4.92 1 1
1220 1 . . . . . 3.01 2.01 5.01 1 1
1221 1 . . . . . 2.88 2.08 4.88 1 1
1222 1 . . . . . 2.8 2.0 3.3 1 1
1223 1 . . . . . 2.41 1.91 2.91 1 1
1224 1 . . . . . 2.25 1.85 2.75 1 1
1225 1 . . . . . 2.96 2.06 3.46 1 1
1226 1 . . . . . 2.37 1.91 2.87 1 1
1227 1 . . . . . 2.92 2.02 4.92 1 1
1228 1 . . . . . 2.41 1.91 2.91 1 1
1229 1 . . . . . 2.01 1.81 2.31 1 1
1230 1 . . . . . 2.05 1.85 2.45 1 1
1231 1 . . . . . 2.75 2.05 3.25 1 1
1232 1 . . . . . 2.04 1.84 2.44 1 1
1233 1 . . . . . 2.01 1.81 2.31 1 1
1234 1 . . . . . 2.44 1.94 2.94 1 1
1235 1 . . . . . 2.17 1.87 2.67 1 1
1236 1 . . . . . 2.06 1.86 2.56 1 1
1237 1 . . . . . 2.48 1.98 2.98 1 1
1238 1 . . . . . 2.64 2.04 4.64 1 1
1239 1 . . . . . 3.39 2.39 5.39 1 1
1240 1 . . . . . 2.44 1.94 2.94 1 1
1241 1 . . . . . 2.01 1.81 2.41 1 1
1242 1 . . . . . 2.05 1.85 2.55 1 1
1243 1 . . . . . 2.08 1.88 2.58 1 1
1244 1 . . . . . 2.99 2.09 3.49 1 1
1245 1 . . . . . 2.24 1.84 2.74 1 1
1246 1 . . . . . 2.36 1.86 2.86 1 1
1247 1 . . . . . 3.37 2.37 4.37 1 1
1248 1 . . . . . 3.17 2.17 5.17 1 1
1249 1 . . . . . 2.0 1.8 2.4 1 1
1250 1 . . . . . 3.17 2.17 4.17 1 1
1251 1 . . . . . 2.91 2.01 3.91 1 1
1252 1 . . . . . 2.05 1.85 2.55 1 1
1253 1 . . . . . 2.69 2.09 3.69 1 1
1254 1 . . . . . 2.38 1.88 2.88 1 1
1255 1 . . . . . 3.25 2.25 5.25 1 1
1256 1 . . . . . 2.13 1.83 2.63 1 1
1257 1 . . . . . 2.94 2.04 3.44 1 1
1258 1 . . . . . 2.61 2.11 3.11 1 1
1259 1 . . . . . 2.5 2.0 3.0 1 1
1260 1 . . . . . 2.5 2.0 3.0 1 1
1261 1 . . . . . 2.13 1.83 2.63 1 1
1262 1 . . . . . 2.71 2.01 3.71 1 1
1263 1 . . . . . 2.93 2.03 3.43 1 1
1264 1 . . . . . 2.36 1.86 2.86 1 1
1265 1 . . . . . 3.32 2.32 4.32 1 1
1266 1 . . . . . 2.0 1.8 2.4 1 1
1267 1 . . . . . 2.03 1.83 2.53 1 1
1268 1 . . . . . 2.97 2.07 4.97 1 1
1269 1 . . . . . 2.06 1.86 2.56 1 1
1270 1 . . . . . 3.16 2.16 4.16 1 1
1271 1 . . . . . 2.74 2.04 4.74 1 1
1272 1 . . . . . 2.06 1.86 2.46 1 1
1273 1 . . . . . 2.0 1.8 2.4 1 1
1274 1 . . . . . 2.5 2.0 3.0 1 1
1275 1 . . . . . 2.81 2.01 3.31 1 1
1276 1 . . . . . 3.02 2.02 5.02 1 1
1277 1 . . . . . 2.53 2.03 3.53 1 1
1278 1 . . . . . 2.0 1.8 2.4 1 1
1279 1 . . . . . 2.1 1.8 4.1 1 1
1280 1 . . . . . 3.3 2.3 5.3 1 1
1281 1 . . . . . 2.25 1.85 2.75 1 1
1282 1 . . . . . 2.3 1.9 2.8 1 1
1283 1 . . . . . 2.79 2.09 4.79 1 1
1284 1 . . . . . 2.61 2.01 3.61 1 1
1285 1 . . . . . 2.42 1.92 2.92 1 1
1286 1 . . . . . 2.25 1.85 2.75 1 1
1287 1 . . . . . 2.5 2.0 3.0 1 1
1288 1 . . . . . 2.3 1.9 2.8 1 1
1289 1 . . . . . 2.22 1.94 2.72 1 1
1290 1 . . . . . 2.0 1.89 2.4 1 1
1291 1 . . . . . 3.45 2.45 4.45 1 1
1292 1 . . . . . 2.52 2.02 3.02 1 1
1293 1 . . . . . 3.21 2.21 4.21 1 1
1294 1 . . . . . 2.41 1.91 2.91 1 1
1295 1 . . . . . 2.0 1.8 3.0 1 1
1296 1 . . . . . 2.96 2.06 4.96 1 1
1297 1 . . . . . 2.38 1.88 2.88 1 1
1298 1 . . . . . 3.14 2.14 4.14 1 1
1299 1 . . . . . 2.23 1.94 2.73 1 1
1300 1 . . . . . 3.26 2.26 4.26 1 1
1301 1 . . . . . 2.41 1.91 2.91 1 1
1302 1 . . . . . 2.73 2.03 4.73 1 1
1303 1 . . . . . 2.02 1.82 2.52 1 1
1304 1 . . . . . 2.05 1.85 2.55 1 1
1305 1 . . . . . 2.25 1.85 2.75 1 1
1306 1 . . . . . 2.0 1.8 2.4 1 1
1307 1 . . . . . 2.99 2.09 3.49 1 1
1308 1 . . . . . 3.1 2.1 4.1 1 1
1309 1 . . . . . 2.0 1.8 2.4 1 1
1310 1 . . . . . 2.83 2.03 4.83 1 1
1311 1 . . . . . 2.14 1.84 2.64 1 1
1312 1 . . . . . 2.76 2.06 3.26 1 1
1313 1 . . . . . 2.9 2.0 3.4 1 1
1314 1 . . . . . 3.36 2.36 4.36 1 1
1315 1 . . . . . 2.2 1.8 2.7 1 1
1316 1 . . . . . 2.5 2.0 3.0 1 1
1317 1 . . . . . 2.29 1.89 2.79 1 1
1318 1 . . . . . 2.6 2.05 3.6 1 1
1319 1 . . . . . 3.06 2.06 5.06 1 1
1320 1 . . . . . 3.02 2.02 4.02 1 1
1321 1 . . . . . 2.2 1.8 2.7 1 1
1322 1 . . . . . 2.3 2.0 2.8 1 1
1323 1 . . . . . 2.06 1.86 2.56 1 1
1324 1 . . . . . 3.6 2.6 4.6 1 1
1325 1 . . . . . 2.4 1.9 2.9 1 1
1326 1 . . . . . 2.64 2.04 4.64 1 1
1327 1 . . . . . 2.12 1.82 2.62 1 1
1328 1 . . . . . 2.08 1.88 2.48 1 1
1329 1 . . . . . 2.83 2.03 3.33 1 1
1330 1 . . . . . 2.91 2.01 3.91 1 1
1331 1 . . . . . 2.86 2.06 3.86 1 1
1332 1 . . . . . 2.79 2.09 3.29 1 1
1333 1 . . . . . 2.8 2.0 3.3 1 1
1334 1 . . . . . 3.06 2.06 4.06 1 1
1335 1 . . . . . 2.53 2.5 4.53 1 1
1336 1 . . . . . 2.55 2.05 3.55 1 1
1337 1 . . . . . 2.23 1.83 2.73 1 1
1338 1 . . . . . 2.32 1.82 2.82 1 1
1339 1 . . . . . 2.35 1.85 2.85 1 1
1340 1 . . . . . 2.53 2.03 3.53 1 1
1341 1 . . . . . 2.74 2.04 3.24 1 1
1342 1 . . . . . 2.97 2.07 3.47 1 1
1343 1 . . . . . 2.57 2.07 3.57 1 1
1344 1 . . . . . 2.9 2.0 3.4 1 1
1345 1 . . . . . 3.16 2.16 4.16 1 1
1346 1 . . . . . 2.91 2.01 3.41 1 1
1347 1 . . . . . 2.97 2.07 3.47 1 1
1348 1 . . . . . 2.35 1.85 2.85 1 1
1349 1 . . . . . 2.51 2.01 3.51 1 1
1350 1 . . . . . 3.2 2.2 4.2 1 1
1351 1 . . . . . 2.02 1.82 2.42 1 1
1352 1 . . . . . 2.55 2.05 3.55 1 1
1353 1 . . . . . 2.68 2.18 3.18 1 1
1354 1 . . . . . 2.95 2.05 3.95 1 1
1355 1 . . . . . 2.98 2.08 3.48 1 1
1356 1 . . . . . 3.37 2.37 5.37 1 1
1357 1 . . . . . 3.37 2.37 5.37 1 1
1358 1 . . . . . 2.67 2.07 4.67 1 1
1359 1 . . . . . 3.5 2.5 5.5 1 1
1360 1 . . . . . 2.61 2.01 4.61 1 1
1361 1 . . . . . 2.07 1.87 2.57 1 1
1362 1 . . . . . 2.87 2.07 4.87 1 1
1363 1 . . . . . 2.77 2.07 3.77 1 1
1364 1 . . . . . 2.56 2.06 3.56 1 1
1365 1 . . . . . 2.51 2.01 3.01 1 1
1366 1 . . . . . 2.01 1.81 2.31 1 1
1367 1 . . . . . 3.5 2.5 5.5 1 1
1368 1 . . . . . 3.5 2.5 5.5 1 1
1369 1 . . . . . 2.85 2.05 4.85 1 1
1370 1 . . . . . 2.83 2.03 3.33 1 1
1371 1 . . . . . 3.39 2.39 4.39 1 1
1372 1 . . . . . 2.83 2.03 3.83 1 1
1373 1 . . . . . 2.56 2.06 4.56 1 1
1374 1 . . . . . 2.81 2.01 4.81 1 1
1375 1 . . . . . 3.37 2.37 5.37 1 1
1376 1 . . . . . 3.34 2.34 4.34 1 1
1377 1 . . . . . 2.61 2.01 4.61 1 1
1378 1 . . . . . 2.92 2.02 3.92 1 1
1379 1 . . . . . 2.83 2.03 3.83 1 1
1380 1 . . . . . 2.71 2.01 3.21 1 1
1381 1 . . . . . 2.03 1.83 2.53 1 1
1382 1 . . . . . 2.54 2.04 4.54 1 1
1383 1 . . . . . 3.22 2.22 4.22 1 1
1384 1 . . . . . 3.19 2.19 4.19 1 1
1385 1 . . . . . 2.62 2.02 3.62 1 1
1386 1 . . . . . 3.3 2.3 4.3 1 1
1387 1 . . . . . 3.39 2.39 4.39 1 1
1388 1 . . . . . 2.9 2.0 4.9 1 1
1389 1 . . . . . 3.15 2.15 4.15 1 1
1390 1 . . . . . 3.34 2.34 4.34 1 1
1391 1 . . . . . 3.05 2.05 4.05 1 1
1392 1 . . . . . 3.08 2.08 5.08 1 1
1393 1 . . . . . 3.34 2.34 4.34 1 1
1394 1 . . . . . 3.24 2.24 4.21 1 1
1395 1 . . . . . 3.03 2.03 4.03 1 1
1396 1 . . . . . 2.84 2.04 4.84 1 1
1397 1 . . . . . 2.72 2.02 3.72 1 1
1398 1 . . . . . 2.95 2.05 3.95 1 1
1399 1 . . . . . 3.28 2.28 4.28 1 1
1400 1 . . . . . 3.5 2.5 5.5 1 1
1401 1 . . . . . 3.5 2.5 5.5 1 1
1402 1 . . . . . 3.47 2.47 5.47 1 1
1403 1 . . . . . 3.47 2.47 5.47 1 1
1404 1 . . . . . 2.61 2.01 4.61 1 1
1405 1 . . . . . 3.18 2.18 4.18 1 1
1406 1 . . . . . 3.3 2.3 4.3 1 1
1407 1 . . . . . 3.15 2.15 4.15 1 1
1408 1 . . . . . 3.34 2.34 5.34 1 1
1409 1 . . . . . 3.34 2.34 5.34 1 1
1410 1 . . . . . 2.98 2.08 4.98 1 1
1411 1 . . . . . 3.06 2.06 5.06 1 1
1412 1 . . . . . 2.89 2.09 4.89 1 1
1413 1 . . . . . 3.34 2.34 5.34 1 1
1414 1 . . . . . 3.5 2.5 5.5 1 1
1415 1 . . . . . 3.5 2.5 5.5 1 1
1416 1 . . . . . 3.45 2.45 4.45 1 1
1417 1 . . . . . 3.45 2.45 4.45 1 1
1418 1 . . . . . 2.73 2.03 3.73 1 1
1419 1 . . . . . 3.37 2.37 4.37 1 1
1420 1 . . . . . 2.84 2.04 4.84 1 1
1421 1 . . . . . 3.04 2.04 4.04 1 1
1422 1 . . . . . 3.49 2.49 4.49 1 1
1423 1 . . . . . 2.58 2.08 4.58 1 1
1424 1 . . . . . 3.26 2.26 4.26 1 1
1425 1 . . . . . 2.87 2.07 3.87 1 1
1426 1 . . . . . 3.44 2.44 4.44 1 1
1427 1 . . . . . 3.0 2.0 4.0 1 1
1428 1 . . . . . 3.5 2.5 5.5 1 1
1429 1 . . . . . 2.79 2.09 4.79 1 1
1430 1 . . . . . 2.8 2.0 4.8 1 1
1431 1 . . . . . 3.34 2.34 5.34 1 1
1432 1 . . . . . 2.8 2.0 4.8 1 1
1433 1 . . . . . 2.5 2.0 4.5 1 1
1434 1 . . . . . 2.67 2.07 4.67 1 1
1435 1 . . . . . 2.95 2.05 3.45 1 1
1436 1 . . . . . 2.68 2.08 3.68 1 1
1437 1 . . . . . 3.25 2.25 5.25 1 1
1438 1 . . . . . 2.87 2.07 3.87 1 1
1439 1 . . . . . 2.59 2.09 3.59 1 1
1440 1 . . . . . 2.9 2.0 3.9 1 1
1441 1 . . . . . 3.0 2.0 4.0 1 1
1442 1 . . . . . 2.7 2.0 4.7 1 1
1443 1 . . . . . 3.35 2.35 4.35 1 1
1444 1 . . . . . 2.59 2.09 3.59 1 1
1445 1 . . . . . 2.49 1.99 2.99 1 1
1446 1 . . . . . 2.63 2.04 3.63 1 1
1447 1 . . . . . 2.64 2.04 3.64 1 1
1448 1 . . . . . 3.5 2.5 5.5 1 1
1449 1 . . . . . 3.5 2.5 5.5 1 1
1450 1 . . . . . 3.35 2.35 4.35 1 1
1451 1 . . . . . 2.93 2.03 3.43 1 1
1452 1 . . . . . 2.41 1.91 2.91 1 1
1453 1 . . . . . 2.46 1.96 2.96 1 1
1454 1 . . . . . 2.77 2.07 3.27 1 1
1455 1 . . . . . 2.79 2.09 3.29 1 1
1456 1 . . . . . 2.75 2.05 4.75 1 1
1457 1 . . . . . 2.46 1.96 2.96 1 1
1458 1 . . . . . 2.51 2.01 3.51 1 1
1459 1 . . . . . 2.96 2.06 4.96 1 1
1460 1 . . . . . 2.88 2.08 4.73 1 1
1461 1 . . . . . 2.59 2.09 4.59 1 1
1462 1 . . . . . 3.33 2.33 5.33 1 1
1463 1 . . . . . 3.18 2.18 5.18 1 1
1464 1 . . . . . 3.5 2.5 5.5 1 1
1465 1 . . . . . 3.5 2.5 5.5 1 1
1466 1 . . . . . 2.71 2.01 4.71 1 1
1467 1 . . . . . 2.76 2.06 4.76 1 1
1468 1 . . . . . 2.8 2.0 3.8 1 1
1469 1 . . . . . 2.68 2.08 3.68 1 1
1470 1 . . . . . 2.06 1.86 2.46 1 1
1471 1 . . . . . 3.17 2.17 5.17 1 1
1472 1 . . . . . 2.76 2.06 4.76 1 1
1473 1 . . . . . 3.48 2.48 5.48 1 1
1474 1 . . . . . 2.98 2.08 4.98 1 1
1475 1 . . . . . 3.14 2.14 5.14 1 1
1476 1 . . . . . 2.85 2.05 3.35 1 1
1477 1 . . . . . 3.5 2.5 5.5 1 1
1478 1 . . . . . 2.65 2.05 4.65 1 1
1479 1 . . . . . 2.86 2.06 4.86 1 1
1480 1 . . . . . 3.07 2.07 5.07 1 1
1481 1 . . . . . 2.89 2.09 3.39 1 1
1482 1 . . . . . 2.95 2.05 3.45 1 1
1483 1 . . . . . 3.24 2.24 5.24 1 1
1484 1 . . . . . 3.13 2.13 4.13 1 1
1485 1 . . . . . 3.34 2.34 5.34 1 1
1486 1 . . . . . 2.9 2.0 4.9 1 1
1487 1 . . . . . 3.44 2.44 4.44 1 1
1488 1 . . . . . 2.9 2.0 4.9 1 1
1489 1 . . . . . 3.09 2.5 5.09 1 1
1490 1 . . . . . 3.39 2.39 5.39 1 1
1491 1 . . . . . 2.68 2.08 3.68 1 1
1492 1 . . . . . 3.34 2.34 5.34 1 1
1493 1 . . . . . 2.23 1.83 2.73 1 1
1494 1 . . . . . 3.29 2.29 5.29 1 1
1495 1 . . . . . 3.34 2.34 5.34 1 1
1496 1 . . . . . 3.22 2.22 4.22 1 1
1497 1 . . . . . 3.08 2.08 4.08 1 1
1498 1 . . . . . 2.03 1.83 2.53 1 1
1499 1 . . . . . 2.9 2.0 4.9 1 1
1500 1 . . . . . 3.34 2.34 5.34 1 1
1501 1 . . . . . 2.04 1.84 2.34 1 1
1502 1 . . . . . 3.5 2.5 5.5 1 1
1503 1 . . . . . 3.5 2.5 5.5 1 1
1504 1 . . . . . 3.34 2.34 5.34 1 1
1505 1 . . . . . 3.5 2.5 5.5 1 1
1506 1 . . . . . 3.5 2.5 5.5 1 1
1507 1 . . . . . 2.77 2.07 4.77 1 1
1508 1 . . . . . 3.03 2.03 4.03 1 1
1509 1 . . . . . 3.3 2.3 4.3 1 1
1510 1 . . . . . 3.39 2.39 4.39 1 1
1511 1 . . . . . 2.05 1.85 2.55 1 1
1512 1 . . . . . 2.74 2.04 3.74 1 1
1513 1 . . . . . 3.17 2.17 4.17 1 1
1514 1 . . . . . 2.79 2.09 3.79 1 1
1515 1 . . . . . 3.5 2.5 5.5 1 1
1516 1 . . . . . 3.21 2.21 4.21 1 1
1517 1 . . . . . 3.48 2.48 4.48 1 1
1518 1 . . . . . 2.89 2.09 4.89 1 1
1519 1 . . . . . 3.14 2.14 5.14 1 1
1520 1 . . . . . 2.89 2.09 3.89 1 1
1521 1 . . . . . 2.9 2.0 3.4 1 1
1522 1 . . . . . 2.81 2.01 4.81 1 1
1523 1 . . . . . 3.38 2.38 4.38 1 1
1524 1 . . . . . 2.9 2.0 4.9 1 1
1525 1 . . . . . 3.35 2.35 4.35 1 1
1526 1 . . . . . 2.79 2.09 3.74 1 1
1527 1 . . . . . 3.41 2.41 5.41 1 1
1528 1 . . . . . 2.87 2.07 4.87 1 1
1529 1 . . . . . 3.5 2.5 5.5 1 1
1530 1 . . . . . 3.48 2.48 4.48 1 1
1531 1 . . . . . 2.8 2.0 3.8 1 1
1532 1 . . . . . 3.09 2.09 4.09 1 1
1533 1 . . . . . 3.45 2.45 4.45 1 1
1534 1 . . . . . 2.57 2.07 3.57 1 1
1535 1 . . . . . 2.62 2.02 4.62 1 1
1536 1 . . . . . 3.15 2.15 5.15 1 1
1537 1 . . . . . 3.5 2.5 5.5 1 1
1538 1 . . . . . 3.0 2.0 4.0 1 1
1539 1 . . . . . 2.96 2.06 3.46 1 1
1540 1 . . . . . 2.61 2.03 4.61 1 1
1541 1 . . . . . 3.5 2.5 5.5 1 1
1542 1 . . . . . 3.5 2.5 5.5 1 1
1543 1 . . . . . 2.83 2.03 3.33 1 1
1544 1 . . . . . 2.97 2.07 3.97 1 1
1545 1 . . . . . 2.61 2.01 4.61 1 1
1546 1 . . . . . 2.12 1.82 2.62 1 1
1547 1 . . . . . 2.89 2.09 4.89 1 1
1548 1 . . . . . 2.31 1.81 2.81 1 1
1549 1 . . . . . 2.54 2.04 3.54 1 1
1550 1 . . . . . 2.01 1.81 2.31 1 1
1551 1 . . . . . 3.5 2.5 5.5 1 1
1552 1 . . . . . 3.11 2.11 5.11 1 1
1553 1 . . . . . 3.47 2.47 4.47 1 1
1554 1 . . . . . 2.65 2.05 4.65 1 1
1555 1 . . . . . 2.5 2.0 3.0 1 1
1556 1 . . . . . 2.92 2.02 3.42 1 1
1557 1 . . . . . 3.5 2.5 5.5 1 1
1558 1 . . . . . 3.13 2.13 5.13 1 1
1559 1 . . . . . 2.59 2.09 3.59 1 1
1560 1 . . . . . 3.34 2.34 5.34 1 1
1561 1 . . . . . 3.5 2.5 5.5 1 1
1562 1 . . . . . 3.5 2.5 5.5 1 1
1563 1 . . . . . 2.97 2.07 4.97 1 1
1564 1 . . . . . 3.21 2.21 4.21 1 1
1565 1 . . . . . 2.97 2.07 4.97 1 1
1566 1 . . . . . 3.0 2.0 4.0 1 1
1567 1 . . . . . 3.13 2.13 4.13 1 1
1568 1 . . . . . 3.34 2.34 5.34 1 1
1569 1 . . . . . 2.59 2.09 4.59 1 1
1570 1 . . . . . 2.76 2.06 4.76 1 1
1571 1 . . . . . 3.07 2.07 5.07 1 1
1572 1 . . . . . 2.96 2.06 3.96 1 1
1573 1 . . . . . 3.44 2.44 4.44 1 1
1574 1 . . . . . 3.34 2.34 5.34 1 1
1575 1 . . . . . 3.01 2.01 5.01 1 1
1576 1 . . . . . 2.03 1.83 2.33 1 1
1577 1 . . . . . 3.5 2.5 5.5 1 1
1578 1 . . . . . 2.88 2.08 3.88 1 1
1579 1 . . . . . 2.88 2.08 3.88 1 1
1580 1 . . . . . 2.8 2.0 3.3 1 1
1581 1 . . . . . 2.97 2.07 3.47 1 1
1582 1 . . . . . 3.13 2.13 5.13 1 1
1583 1 . . . . . 2.75 2.05 4.75 1 1
1584 1 . . . . . 2.74 2.04 4.74 1 1
1585 1 . . . . . 3.2 2.2 5.2 1 1
1586 1 . . . . . 2.83 2.03 4.83 1 1
1587 1 . . . . . 3.44 2.44 5.44 1 1
1588 1 . . . . . 3.5 2.5 5.5 1 1
1589 1 . . . . . 3.5 2.5 5.5 1 1
1590 1 . . . . . 2.93 2.03 3.93 1 1
1591 1 . . . . . 2.72 2.02 4.72 1 1
1592 1 . . . . . 3.04 2.04 4.04 1 1
1593 1 . . . . . 3.5 2.5 5.5 1 1
1594 1 . . . . . 3.5 2.5 5.5 1 1
1595 1 . . . . . 3.5 2.5 5.5 1 1
1596 1 . . . . . 3.42 2.42 4.42 1 1
1597 1 . . . . . 3.5 2.5 5.5 1 1
1598 1 . . . . . 3.22 2.22 5.22 1 1
1599 1 . . . . . 2.54 2.04 4.54 1 1
1600 1 . . . . . 3.07 2.07 4.07 1 1
1601 1 . . . . . 3.44 2.44 5.44 1 1
1602 1 . . . . . 3.4 2.4 4.4 1 1
1603 1 . . . . . 2.56 2.06 4.56 1 1
1604 1 . . . . . 2.71 2.01 4.71 1 1
1605 1 . . . . . 2.51 2.01 3.51 1 1
1606 1 . . . . . 3.12 2.12 5.12 1 1
1607 1 . . . . . 3.31 2.31 4.31 1 1
1608 1 . . . . . 2.67 2.07 4.67 1 1
1609 1 . . . . . 2.44 1.94 2.94 1 1
1610 1 . . . . . 3.5 2.5 5.5 1 1
1611 1 . . . . . 3.01 2.01 4.01 1 1
1612 1 . . . . . 2.86 2.06 3.86 1 1
1613 1 . . . . . 2.69 2.09 3.69 1 1
1614 1 . . . . . 2.87 2.07 3.87 1 1
1615 1 . . . . . 3.13 2.13 4.13 1 1
1616 1 . . . . . 3.47 2.47 5.47 1 1
1617 1 . . . . . 3.5 2.5 5.5 1 1
1618 1 . . . . . 3.24 2.24 5.24 1 1
1619 1 . . . . . 2.38 1.88 2.88 1 1
1620 1 . . . . . 2.52 2.02 4.52 1 1
1621 1 . . . . . 3.11 2.11 4.11 1 1
1622 1 . . . . . 2.76 2.06 4.76 1 1
1623 1 . . . . . 2.56 2.06 3.06 1 1
1624 1 . . . . . 2.57 2.07 3.57 1 1
1625 1 . . . . . 3.16 2.16 5.16 1 1
1626 1 . . . . . 3.02 2.02 4.02 1 1
1627 1 . . . . . 3.12 2.12 5.12 1 1
1628 1 . . . . . 3.34 2.34 5.34 1 1
1629 1 . . . . . 2.81 2.01 4.81 1 1
1630 1 . . . . . 3.4 2.4 5.4 1 1
1631 1 . . . . . 3.5 2.5 5.5 1 1
1632 1 . . . . . 3.5 2.5 5.5 1 1
1633 1 . . . . . 3.34 2.34 5.34 1 1
1634 1 . . . . . 2.97 2.07 4.97 1 1
1635 1 . . . . . 3.5 2.5 5.32 1 1
1636 1 . . . . . 3.0 2.0 4.0 1 1
1637 1 . . . . . 3.39 2.39 4.39 1 1
1638 1 . . . . . 2.67 2.07 3.67 1 1
1639 1 . . . . . 3.27 2.27 4.27 1 1
1640 1 . . . . . 3.5 2.5 5.5 1 1
1641 1 . . . . . 2.5 2.0 3.5 1 1
1642 1 . . . . . 3.12 2.12 5.12 1 1
1643 1 . . . . . 3.16 2.16 4.16 1 1
1644 1 . . . . . 3.34 2.34 5.34 1 1
1645 1 . . . . . 3.06 2.06 5.06 1 1
1646 1 . . . . . 3.16 2.16 4.16 1 1
1647 1 . . . . . 3.12 2.12 5.12 1 1
1648 1 . . . . . 3.12 2.12 5.12 1 1
1649 1 . . . . . 3.48 2.48 4.48 1 1
1650 1 . . . . . 3.21 2.21 4.21 1 1
1651 1 . . . . . 3.21 2.21 4.21 1 1
1652 1 . . . . . 2.57 2.07 3.57 1 1
1653 1 . . . . . 2.93 2.03 3.43 1 1
1654 1 . . . . . 2.38 1.88 2.88 1 1
1655 1 . . . . . 2.7 2.0 3.2 1 1
1656 1 . . . . . 3.31 2.31 4.31 1 1
1657 1 . . . . . 2.74 2.04 4.74 1 1
1658 1 . . . . . 2.75 2.05 3.75 1 1
1659 1 . . . . . 2.93 2.03 4.93 1 1
1660 1 . . . . . 3.34 2.34 5.34 1 1
1661 1 . . . . . 2.7 2.0 3.7 1 1
1662 1 . . . . . 3.05 2.05 5.05 1 1
1663 1 . . . . . 2.98 2.08 4.98 1 1
1664 1 . . . . . 2.71 2.01 4.71 1 1
1665 1 . . . . . 3.15 2.15 4.15 1 1
1666 1 . . . . . 2.74 2.04 4.74 1 1
1667 1 . . . . . 3.1 2.1 4.1 1 1
1668 1 . . . . . 2.84 2.04 3.34 1 1
1669 1 . . . . . 2.77 2.07 3.77 1 1
1670 1 . . . . . 3.5 2.5 5.5 1 1
1671 1 . . . . . 3.5 2.5 5.5 1 1
1672 1 . . . . . 3.47 2.47 4.47 1 1
1673 1 . . . . . 2.72 2.02 4.72 1 1
1674 1 . . . . . 2.95 2.05 3.95 1 1
1675 1 . . . . . 3.33 2.33 4.33 1 1
1676 1 . . . . . 2.91 2.01 3.91 1 1
1677 1 . . . . . 2.99 2.11 4.11 1 1
1678 1 . . . . . 2.69 2.09 4.69 1 1
1679 1 . . . . . 3.16 2.16 4.16 1 1
1680 1 . . . . . 2.78 2.08 4.78 1 1
1681 1 . . . . . 2.61 2.01 3.61 1 1
1682 1 . . . . . 3.06 2.06 5.06 1 1
1683 1 . . . . . 3.5 2.5 5.5 1 1
1684 1 . . . . . 3.29 2.29 4.29 1 1
1685 1 . . . . . 2.73 2.03 4.73 1 1
1686 1 . . . . . 2.31 1.81 2.81 1 1
1687 1 . . . . . 3.34 2.34 4.34 1 1
1688 1 . . . . . 3.14 2.14 4.14 1 1
1689 1 . . . . . 2.39 1.89 2.89 1 1
1690 1 . . . . . 2.54 2.04 4.54 1 1
1691 1 . . . . . 2.91 2.01 3.91 1 1
1692 1 . . . . . 3.06 2.06 4.06 1 1
1693 1 . . . . . 3.23 2.4 4.23 1 1
1694 1 . . . . . 2.83 2.03 4.83 1 1
1695 1 . . . . . 2.0 1.8 2.5 1 1
1696 1 . . . . . 2.54 2.04 4.54 1 1
1697 1 . . . . . 3.47 2.47 4.47 1 1
1698 1 . . . . . 2.72 2.02 4.72 1 1
1699 1 . . . . . 3.38 2.38 5.38 1 1
1700 1 . . . . . 2.57 2.07 4.57 1 1
1701 1 . . . . . 3.43 2.43 4.43 1 1
1702 1 . . . . . 2.82 2.02 3.32 1 1
1703 1 . . . . . 2.92 2.02 3.92 1 1
1704 1 . . . . . 3.15 2.15 5.15 1 1
1705 1 . . . . . 3.5 2.5 5.5 1 1
1706 1 . . . . . 3.5 2.5 5.5 1 1
1707 1 . . . . . 2.73 2.03 4.73 1 1
1708 1 . . . . . 3.07 2.07 4.07 1 1
1709 1 . . . . . 2.54 2.04 3.54 1 1
1710 1 . . . . . 2.01 1.81 2.26 1 1
1711 1 . . . . . 3.5 2.5 5.5 1 1
1712 1 . . . . . 2.78 2.08 3.78 1 1
1713 1 . . . . . 3.19 2.19 5.19 1 1
1714 1 . . . . . 3.14 2.14 4.14 1 1
1715 1 . . . . . 2.5 2.0 4.5 1 1
1716 1 . . . . . 2.64 2.04 4.64 1 1
1717 1 . . . . . 3.09 2.09 5.09 1 1
1718 1 . . . . . 3.04 2.04 5.04 1 1
1719 1 . . . . . 3.31 2.31 5.31 1 1
1720 1 . . . . . 3.2 2.2 4.2 1 1
1721 1 . . . . . 2.72 2.02 4.72 1 1
1722 1 . . . . . 3.32 2.32 5.32 1 1
1723 1 . . . . . 3.31 2.31 3.93 1 1
1724 1 . . . . . 3.5 2.5 5.5 1 1
1725 1 . . . . . 3.3 2.3 5.3 1 1
1726 1 . . . . . 2.58 2.08 3.58 1 1
1727 1 . . . . . 3.5 2.5 5.5 1 1
1728 1 . . . . . 3.5 2.5 5.5 1 1
1729 1 . . . . . 2.68 2.08 4.68 1 1
1730 1 . . . . . 3.5 2.5 5.5 1 1
1731 1 . . . . . 3.21 2.21 5.21 1 1
1732 1 . . . . . 3.5 2.5 5.5 1 1
1733 1 . . . . . 3.5 2.5 5.5 1 1
1734 1 . . . . . 3.5 2.5 5.5 1 1
1735 1 . . . . . 3.5 2.5 5.5 1 1
1736 1 . . . . . 3.5 2.5 5.5 1 1
1737 1 . . . . . 3.43 2.43 4.43 1 1
1738 1 . . . . . 3.5 2.5 5.5 1 1
1739 1 . . . . . 3.22 2.22 5.22 1 1
1740 1 . . . . . 3.34 2.34 5.34 1 1
1741 1 . . . . . 2.96 2.06 4.96 1 1
1742 1 . . . . . 3.48 2.48 5.48 1 1
1743 1 . . . . . 3.5 2.5 5.5 1 1
1744 1 . . . . . 3.5 2.5 5.5 1 1
1745 1 . . . . . 2.68 2.08 4.68 1 1
1746 1 . . . . . 2.6 2.0 4.6 1 1
1747 1 . . . . . 2.49 1.99 2.99 1 1
1748 1 . . . . . 3.5 2.5 5.5 1 1
1749 1 . . . . . 3.5 2.5 5.5 1 1
1750 1 . . . . . 2.72 2.02 4.72 1 1
1751 1 . . . . . 3.5 2.5 5.5 1 1
1752 1 . . . . . 3.27 2.27 4.27 1 1
1753 1 . . . . . 2.76 2.06 4.76 1 1
1754 1 . . . . . 2.54 2.04 4.54 1 1
1755 1 . . . . . 3.17 2.17 5.17 1 1
1756 1 . . . . . 2.15 1.85 2.65 1 1
1757 1 . . . . . 2.69 2.09 4.69 1 1
1758 1 . . . . . 3.34 2.34 5.34 1 1
1759 1 . . . . . 3.44 2.44 4.44 1 1
1760 1 . . . . . 3.06 2.06 4.06 1 1
1761 1 . . . . . 2.73 2.06 3.46 1 1
1762 1 . . . . . 2.95 2.05 3.95 1 1
1763 1 . . . . . 2.54 2.04 3.54 1 1
1764 1 . . . . . 2.64 2.04 3.64 1 1
1765 1 . . . . . 2.68 2.18 3.18 1 1
1766 1 . . . . . 3.13 2.5 5.13 1 1
1767 1 . . . . . 2.5 2.0 4.5 1 1
1768 1 . . . . . 2.99 2.42 3.49 1 1
1769 1 . . . . . 3.5 2.5 5.48 1 1
1770 1 . . . . . 3.05 2.05 4.05 1 1
1771 1 . . . . . 2.63 2.03 3.63 1 1
1772 1 . . . . . 2.78 2.08 3.78 1 1
1773 1 . . . . . 2.71 2.01 4.71 1 1
1774 1 . . . . . 2.82 2.02 4.82 1 1
1775 1 . . . . . 3.07 2.07 5.07 1 1
1776 1 . . . . . 3.37 2.5 5.37 1 1
1777 1 . . . . . 2.58 2.08 3.58 1 1
1778 1 . . . . . 3.2 2.2 4.2 1 1
1779 1 . . . . . 3.5 2.5 5.5 1 1
1780 1 . . . . . 2.52 2.02 3.52 1 1
1781 1 . . . . . 3.5 2.5 5.5 1 1
1782 1 . . . . . 2.85 2.05 3.85 1 1
1783 1 . . . . . 2.91 2.01 3.91 1 1
1784 1 . . . . . 3.5 2.5 5.5 1 1
1785 1 . . . . . 3.5 2.5 5.5 1 1
1786 1 . . . . . 2.65 2.05 4.65 1 1
1787 1 . . . . . 2.98 2.08 4.98 1 1
1788 1 . . . . . 3.34 2.34 5.34 1 1
1789 1 . . . . . 3.25 2.25 5.25 1 1
1790 1 . . . . . 2.67 2.07 4.67 1 1
1791 1 . . . . . 2.77 2.07 4.77 1 1
1792 1 . . . . . 2.98 2.08 4.98 1 1
1793 1 . . . . . 3.29 2.29 4.29 1 1
1794 1 . . . . . 2.5 2.0 3.5 1 1
1795 1 . . . . . 3.02 2.02 5.02 1 1
1796 1 . . . . . 2.86 2.06 4.86 1 1
1797 1 . . . . . 2.81 2.01 3.31 1 1
1798 1 . . . . . 2.52 2.02 4.52 1 1
1799 1 . . . . . 2.5 2.0 3.0 1 1
1800 1 . . . . . 2.92 2.02 3.92 1 1
1801 1 . . . . . 3.35 2.35 4.35 1 1
1802 1 . . . . . 3.1 2.1 4.1 1 1
1803 1 . . . . . 3.5 2.5 5.5 1 1
1804 1 . . . . . 3.5 2.5 5.5 1 1
1805 1 . . . . . 3.5 2.5 5.5 1 1
1806 1 . . . . . 3.5 2.5 5.5 1 1
1807 1 . . . . . 3.5 2.5 5.5 1 1
1808 1 . . . . . 3.34 2.34 5.34 1 1
1809 1 . . . . . 2.73 2.03 4.73 1 1
1810 1 . . . . . 3.44 2.44 5.44 1 1
1811 1 . . . . . 3.05 2.05 4.05 1 1
1812 1 . . . . . 3.45 2.45 3.74 1 1
1813 1 . . . . . 2.52 2.02 4.52 1 1
1814 1 . . . . . 3.5 2.5 5.5 1 1
1815 1 . . . . . 2.78 2.08 3.78 1 1
1816 1 . . . . . 2.88 2.08 3.88 1 1
1817 1 . . . . . 3.39 2.39 4.39 1 1
1818 1 . . . . . 2.37 1.87 2.87 1 1
1819 1 . . . . . 3.5 2.5 5.5 1 1
1820 1 . . . . . 2.64 2.04 4.64 1 1
1821 1 . . . . . 3.22 2.34 5.22 1 1
1822 1 . . . . . 3.5 2.5 5.5 1 1
1823 1 . . . . . 2.79 2.09 3.29 1 1
1824 1 . . . . . 2.88 2.08 3.38 1 1
1825 1 . . . . . 3.1 2.1 4.1 1 1
1826 1 . . . . . 2.82 2.02 4.82 1 1
1827 1 . . . . . 3.5 2.5 5.5 1 1
1828 1 . . . . . 3.04 2.04 5.04 1 1
1829 1 . . . . . 2.77 2.07 3.27 1 1
1830 1 . . . . . 2.96 2.06 3.96 1 1
1831 1 . . . . . 2.76 2.06 3.26 1 1
1832 1 . . . . . 2.43 1.93 2.93 1 1
1833 1 . . . . . 3.15 2.15 4.15 1 1
1834 1 . . . . . 2.82 2.02 4.82 1 1
1835 1 . . . . . 2.56 2.06 3.56 1 1
1836 1 . . . . . 2.49 1.99 2.99 1 1
1837 1 . . . . . 2.58 2.08 3.58 1 1
1838 1 . . . . . 2.96 2.06 3.96 1 1
1839 1 . . . . . 2.93 2.03 4.93 1 1
1840 1 . . . . . 3.17 2.17 5.17 1 1
1841 1 . . . . . 3.12 2.12 4.12 1 1
1842 1 . . . . . 3.5 2.5 5.5 1 1
1843 1 . . . . . 2.83 2.03 3.33 1 1
1844 1 . . . . . 3.26 2.26 5.26 1 1
1845 1 . . . . . 3.34 2.34 5.34 1 1
1846 1 . . . . . 3.46 2.46 5.46 1 1
1847 1 . . . . . 2.6 2.0 3.6 1 1
1848 1 . . . . . 3.25 2.25 4.25 1 1
1849 1 . . . . . 3.44 2.44 4.44 1 1
1850 1 . . . . . 2.5 2.0 3.5 1 1
1851 1 . . . . . 2.64 2.38 4.38 1 1
1852 1 . . . . . 3.28 2.28 5.28 1 1
1853 1 . . . . . 2.64 2.04 3.64 1 1
1854 1 . . . . . 3.27 2.45 5.27 1 1
1855 1 . . . . . 3.14 2.14 4.14 1 1
1856 1 . . . . . 2.67 2.07 4.67 1 1
1857 1 . . . . . 3.34 2.34 5.34 1 1
1858 1 . . . . . 2.76 2.06 3.26 1 1
1859 1 . . . . . 2.8 2.0 4.8 1 1
1860 1 . . . . . 3.11 2.11 5.11 1 1
1861 1 . . . . . 3.25 2.25 4.25 1 1
1862 1 . . . . . 3.5 2.5 5.5 1 1
1863 1 . . . . . 2.64 2.14 3.14 1 1
1864 1 . . . . . 2.98 2.08 4.98 1 1
1865 1 . . . . . 2.91 2.14 4.91 1 1
1866 1 . . . . . 3.26 2.26 5.26 1 1
1867 1 . . . . . 2.99 2.09 3.99 1 1
1868 1 . . . . . 3.46 2.46 4.46 1 1
1869 1 . . . . . 3.01 2.01 4.01 1 1
1870 1 . . . . . 3.5 2.5 5.5 1 1
1871 1 . . . . . 3.5 2.5 5.5 1 1
1872 1 . . . . . 2.82 2.02 4.82 1 1
1873 1 . . . . . 3.5 2.5 5.28 1 1
1874 1 . . . . . 3.26 2.26 5.26 1 1
1875 1 . . . . . 3.34 2.34 5.34 1 1
1876 1 . . . . . 2.82 2.02 3.82 1 1
1877 1 . . . . . 3.35 2.35 4.35 1 1
1878 1 . . . . . 3.06 2.06 5.06 1 1
1879 1 . . . . . 2.56 2.06 3.56 1 1
1880 1 . . . . . 3.04 2.04 5.04 1 1
1881 1 . . . . . 3.35 2.35 5.35 1 1
1882 1 . . . . . 2.69 2.19 3.19 1 1
1883 1 . . . . . 2.24 1.94 2.74 1 1
1884 1 . . . . . 3.14 2.14 3.93 1 1
1885 1 . . . . . 2.47 1.97 2.97 1 1
1886 1 . . . . . 3.04 2.04 5.04 1 1
1887 1 . . . . . 2.95 2.05 3.95 1 1
1888 1 . . . . . 2.65 2.05 4.65 1 1
1889 1 . . . . . 3.11 2.11 4.11 1 1
1890 1 . . . . . 3.5 2.5 5.5 1 1
1891 1 . . . . . 2.61 2.01 4.61 1 1
1892 1 . . . . . 2.65 2.05 3.65 1 1
1893 1 . . . . . 2.44 1.94 2.94 1 1
1894 1 . . . . . 3.27 2.27 4.27 1 1
1895 1 . . . . . 2.9 2.0 3.9 1 1
1896 1 . . . . . 2.3 1.9 2.8 1 1
1897 1 . . . . . 2.57 2.07 3.57 1 1
1898 1 . . . . . 3.34 2.34 4.34 1 1
1899 1 . . . . . 3.15 2.5 5.15 1 1
1900 1 . . . . . 3.12 2.12 5.12 1 1
1901 1 . . . . . 3.5 2.5 5.5 1 1
1902 1 . . . . . 3.34 2.34 5.34 1 1
1903 1 . . . . . 3.21 2.21 4.21 1 1
1904 1 . . . . . 2.96 2.06 4.96 1 1
1905 1 . . . . . 2.93 2.03 3.93 1 1
1906 1 . . . . . 2.66 2.06 4.66 1 1
1907 1 . . . . . 3.5 2.5 5.5 1 1
1908 1 . . . . . 3.36 2.36 4.36 1 1
1909 1 . . . . . 3.1 2.34 5.1 1 1
1910 1 . . . . . 2.82 2.06 3.66 1 1
1911 1 . . . . . 3.5 2.5 5.5 1 1
1912 1 . . . . . 3.08 2.5 5.08 1 1
1913 1 . . . . . 2.61 2.11 3.11 1 1
1914 1 . . . . . 3.38 2.5 5.38 1 1
1915 1 . . . . . 3.35 2.35 4.35 1 1
1916 1 . . . . . 2.64 2.04 4.64 1 1
1917 1 . . . . . 3.2 2.2 5.2 1 1
1918 1 . . . . . 2.98 2.08 3.48 1 1
1919 1 . . . . . 2.99 2.09 4.99 1 1
1920 1 . . . . . 3.24 2.24 4.24 1 1
1921 1 . . . . . 2.56 2.32 4.32 1 1
1922 1 . . . . . 3.31 2.31 4.31 1 1
1923 1 . . . . . 3.02 2.5 5.02 1 1
1924 1 . . . . . 3.3 2.5 5.3 1 1
1925 1 . . . . . 2.98 2.08 3.48 1 1
1926 1 . . . . . 2.73 2.03 4.73 1 1
1927 1 . . . . . 2.92 2.02 3.42 1 1
1928 1 . . . . . 2.87 2.28 4.87 1 1
1929 1 . . . . . 2.95 2.05 3.95 1 1
1930 1 . . . . . 2.51 2.01 3.01 1 1
1931 1 . . . . . 3.5 2.5 5.5 1 1
1932 1 . . . . . 3.4 2.4 4.4 1 1
1933 1 . . . . . 2.78 2.08 4.78 1 1
1934 1 . . . . . 3.4 2.4 5.4 1 1
1935 1 . . . . . 2.93 2.25 4.93 1 1
1936 1 . . . . . 2.52 2.02 4.52 1 1
1937 1 . . . . . 3.42 2.42 5.42 1 1
1938 1 . . . . . 3.5 2.5 5.5 1 1
1939 1 . . . . . 2.94 2.04 4.94 1 1
1940 1 . . . . . 3.5 2.5 5.5 1 1
1941 1 . . . . . 3.5 2.5 5.5 1 1
1942 1 . . . . . 3.5 2.5 5.5 1 1
1943 1 . . . . . 2.88 2.08 3.38 1 1
1944 1 . . . . . 3.38 2.38 4.38 1 1
1945 1 . . . . . 2.62 2.02 3.62 1 1
1946 1 . . . . . 3.29 2.29 5.29 1 1
1947 1 . . . . . 3.5 2.5 5.5 1 1
1948 1 . . . . . 3.09 2.29 4.09 1 1
1949 1 . . . . . 2.91 2.01 4.91 1 1
1950 1 . . . . . 2.79 2.09 3.79 1 1
1951 1 . . . . . 3.34 2.34 5.34 1 1
1952 1 . . . . . 2.98 2.08 3.98 1 1
1953 1 . . . . . 2.57 2.07 4.57 1 1
1954 1 . . . . . 3.7 2.7 4.7 1 1
1955 1 . . . . . 2.65 2.06 3.65 1 1
1956 1 . . . . . 2.68 2.08 4.68 1 1
1957 1 . . . . . 3.14 2.5 5.14 1 1
1958 1 . . . . . 3.08 2.08 4.08 1 1
1959 1 . . . . . 2.69 2.09 3.69 1 1
1960 1 . . . . . 2.56 2.06 4.56 1 1
1961 1 . . . . . 2.87 2.07 4.87 1 1
1962 1 . . . . . 2.54 2.04 3.54 1 1
1963 1 . . . . . 3.42 2.42 5.42 1 1
1964 1 . . . . . 2.88 2.08 4.88 1 1
1965 1 . . . . . 3.37 2.37 4.37 1 1
1966 1 . . . . . 2.88 2.08 4.88 1 1
1967 1 . . . . . 3.07 2.07 4.07 1 1
1968 1 . . . . . 2.81 2.01 4.81 1 1
1969 1 . . . . . 3.43 2.43 5.43 1 1
1970 1 . . . . . 2.86 2.06 3.86 1 1
1971 1 . . . . . 3.16 2.16 5.16 1 1
1972 1 . . . . . 3.17 2.17 5.17 1 1
1973 1 . . . . . 3.2 2.2 5.2 1 1
1974 1 . . . . . 2.98 2.08 3.48 1 1
1975 1 . . . . . 3.49 2.49 5.49 1 1
1976 1 . . . . . 3.26 2.34 5.26 1 1
1977 1 . . . . . 3.5 2.5 5.5 1 1
1978 1 . . . . . 3.42 2.42 5.42 1 1
1979 1 . . . . . 2.82 2.02 3.82 1 1
1980 1 . . . . . 3.27 2.5 5.27 1 1
1981 1 . . . . . 3.16 2.32 4.16 1 1
1982 1 . . . . . 2.77 2.07 3.27 1 1
1983 1 . . . . . 2.6 2.0 4.6 1 1
1984 1 . . . . . 2.69 2.19 3.19 1 1
1985 1 . . . . . 2.51 2.01 3.51 1 1
1986 1 . . . . . 3.28 2.28 5.28 1 1
1987 1 . . . . . 2.55 2.05 3.05 1 1
1988 1 . . . . . 3.24 2.24 3.91 1 1
1989 1 . . . . . 2.92 2.02 4.92 1 1
1990 1 . . . . . 2.89 2.09 4.89 1 1
1991 1 . . . . . 3.04 2.04 4.04 1 1
1992 1 . . . . . 3.4 2.4 5.4 1 1
1993 1 . . . . . 3.5 2.5 5.5 1 1
1994 1 . . . . . 3.5 2.5 5.5 1 1
1995 1 . . . . . 2.52 2.02 3.52 1 1
1996 1 . . . . . 2.56 2.06 4.56 1 1
1997 1 . . . . . 3.08 2.08 4.08 1 1
1998 1 . . . . . 3.16 2.27 5.16 1 1
1999 1 . . . . . 2.95 2.05 4.95 1 1
2000 1 . . . . . 2.82 2.02 4.82 1 1
2001 1 . . . . . 3.26 2.26 4.62 1 1
2002 1 . . . . . 2.82 2.02 4.82 1 1
2003 1 . . . . . 3.2 2.2 5.2 1 1
2004 1 . . . . . 3.5 2.5 5.5 1 1
2005 1 . . . . . 2.62 2.02 4.62 1 1
2006 1 . . . . . 2.59 2.09 3.59 1 1
2007 1 . . . . . 2.64 2.04 4.64 1 1
2008 1 . . . . . 3.37 2.37 5.37 1 1
2009 1 . . . . . 3.1 2.1 5.1 1 1
2010 1 . . . . . 2.64 2.08 3.64 1 1
2011 1 . . . . . 2.74 2.04 3.74 1 1
2012 1 . . . . . 3.05 2.05 5.05 1 1
2013 1 . . . . . 2.95 2.05 4.95 1 1
2014 1 . . . . . 2.97 2.07 3.9 1 1
2015 1 . . . . . 3.0 2.0 5.0 1 1
2016 1 . . . . . 2.74 2.04 3.24 1 1
2017 1 . . . . . 3.36 2.36 4.36 1 1
2018 1 . . . . . 2.95 2.05 4.95 1 1
2019 1 . . . . . 2.65 2.05 4.65 1 1
2020 1 . . . . . 2.89 2.09 3.89 1 1
2021 1 . . . . . 3.25 2.25 5.25 1 1
2022 1 . . . . . 2.81 2.01 3.81 1 1
2023 1 . . . . . 2.71 2.01 4.71 1 1
2024 1 . . . . . 3.15 2.5 5.15 1 1
2025 1 . . . . . 2.62 2.02 3.62 1 1
2026 1 . . . . . 2.67 2.07 3.67 1 1
2027 1 . . . . . 2.67 2.17 3.17 1 1
2028 1 . . . . . 3.24 2.24 5.24 1 1
2029 1 . . . . . 3.35 2.35 5.35 1 1
2030 1 . . . . . 3.4 2.4 4.4 1 1
2031 1 . . . . . 3.3 2.3 4.3 1 1
2032 1 . . . . . 2.97 2.07 4.97 1 1
2033 1 . . . . . 2.74 2.04 3.74 1 1
2034 1 . . . . . 2.87 2.07 3.37 1 1
2035 1 . . . . . 2.6 2.0 4.6 1 1
2036 1 . . . . . 2.76 2.06 4.76 1 1
2037 1 . . . . . 3.07 2.07 5.07 1 1
2038 1 . . . . . 2.74 2.04 3.24 1 1
2039 1 . . . . . 2.99 2.09 3.99 1 1
2040 1 . . . . . 2.61 2.01 4.61 1 1
2041 1 . . . . . 3.39 2.39 5.39 1 1
2042 1 . . . . . 2.48 1.98 2.98 1 1
2043 1 . . . . . 2.21 1.81 2.71 1 1
2044 1 . . . . . 3.47 2.47 5.47 1 1
2045 1 . . . . . 2.93 2.37 4.93 1 1
2046 1 . . . . . 2.78 2.08 4.78 1 1
2047 1 . . . . . 3.32 2.32 4.32 1 1
2048 1 . . . . . 2.62 2.02 4.62 1 1
2049 1 . . . . . 2.59 2.09 4.59 1 1
2050 1 . . . . . 3.5 2.5 5.5 1 1
2051 1 . . . . . 2.59 2.09 3.09 1 1
2052 1 . . . . . 2.53 2.05 4.53 1 1
2053 1 . . . . . 3.12 2.12 5.12 1 1
2054 1 . . . . . 2.81 2.01 3.31 1 1
2055 1 . . . . . 3.27 2.27 4.27 1 1
2056 1 . . . . . 2.88 2.08 3.88 1 1
2057 1 . . . . . 2.77 2.07 3.77 1 1
2058 1 . . . . . 2.69 2.09 3.69 1 1
2059 1 . . . . . 2.56 2.06 4.56 1 1
2060 1 . . . . . 3.5 2.5 5.5 1 1
2061 1 . . . . . 3.5 2.5 5.41 1 1
2062 1 . . . . . 3.12 2.12 4.12 1 1
2063 1 . . . . . 3.08 2.08 5.08 1 1
2064 1 . . . . . 2.78 2.33 4.33 1 1
2065 1 . . . . . 2.68 2.08 4.68 1 1
2066 1 . . . . . 3.5 2.5 5.5 1 1
2067 1 . . . . . 2.75 2.05 3.75 1 1
2068 1 . . . . . 2.63 2.03 4.63 1 1
2069 1 . . . . . 3.46 2.46 5.46 1 1
2070 1 . . . . . 2.77 2.07 3.77 1 1
2071 1 . . . . . 3.4 2.4 4.36 1 1
2072 1 . . . . . 3.13 2.13 5.13 1 1
2073 1 . . . . . 2.77 2.07 4.77 1 1
2074 1 . . . . . 2.61 2.01 4.61 1 1
2075 1 . . . . . 3.49 2.49 4.49 1 1
2076 1 . . . . . 3.5 2.5 5.5 1 1
2077 1 . . . . . 3.5 2.5 5.5 1 1
2078 1 . . . . . 3.14 2.14 4.14 1 1
2079 1 . . . . . 3.35 2.35 4.35 1 1
2080 1 . . . . . 2.57 2.07 3.57 1 1
2081 1 . . . . . 2.9 2.0 3.9 1 1
2082 1 . . . . . 3.4 2.4 4.4 1 1
2083 1 . . . . . 2.81 2.01 3.81 1 1
2084 1 . . . . . 3.4 2.4 5.4 1 1
2085 1 . . . . . 2.77 2.07 4.77 1 1
2086 1 . . . . . 3.39 2.39 5.39 1 1
2087 1 . . . . . 2.79 2.09 4.79 1 1
2088 1 . . . . . 3.44 2.44 4.44 1 1
2089 1 . . . . . 2.82 2.02 4.82 1 1
2090 1 . . . . . 3.33 2.33 4.33 1 1
2091 1 . . . . . 2.73 2.03 4.73 1 1
2092 1 . . . . . 2.94 2.04 4.94 1 1
2093 1 . . . . . 3.0 2.0 5.0 1 1
2094 1 . . . . . 3.49 2.49 4.49 1 1
2095 1 . . . . . 3.09 2.09 5.09 1 1
2096 1 . . . . . 2.9 2.0 4.9 1 1
2097 1 . . . . . 2.82 2.02 4.82 1 1
2098 1 . . . . . 3.04 2.04 5.04 1 1
2099 1 . . . . . 3.34 2.34 5.34 1 1
2100 1 . . . . . 3.47 2.47 5.47 1 1
2101 1 . . . . . 2.87 2.07 4.87 1 1
2102 1 . . . . . 3.06 2.06 5.06 1 1
2103 1 . . . . . 2.82 2.02 3.82 1 1
2104 1 . . . . . 2.88 2.08 3.88 1 1
2105 1 . . . . . 2.54 2.04 4.54 1 1
2106 1 . . . . . 3.32 2.32 4.32 1 1
2107 1 . . . . . 3.5 2.5 5.5 1 1
2108 1 . . . . . 2.99 2.09 3.99 1 1
2109 1 . . . . . 2.82 2.02 3.82 1 1
2110 1 . . . . . 3.32 2.32 4.32 1 1
2111 1 . . . . . 2.65 2.05 3.65 1 1
2112 1 . . . . . 2.5 2.0 4.5 1 1
2113 1 . . . . . 3.5 2.5 5.5 1 1
2114 1 . . . . . 3.23 2.23 4.23 1 1
2115 1 . . . . . 3.4 2.4 4.4 1 1
2116 1 . . . . . 3.03 2.03 5.03 1 1
2117 1 . . . . . 3.5 2.5 5.5 1 1
2118 1 . . . . . 3.5 2.5 5.5 1 1
2119 1 . . . . . 2.84 2.04 3.84 1 1
2120 1 . . . . . 3.37 2.37 4.37 1 1
2121 1 . . . . . 2.59 2.09 4.59 1 1
2122 1 . . . . . 3.29 2.29 5.29 1 1
2123 1 . . . . . 2.94 2.04 3.94 1 1
2124 1 . . . . . 3.5 2.5 5.5 1 1
2125 1 . . . . . 2.69 2.09 4.69 1 1
2126 1 . . . . . 3.17 2.17 4.17 1 1
2127 1 . . . . . 3.4 2.4 4.4 1 1
2128 1 . . . . . 2.7 2.0 3.7 1 1
2129 1 . . . . . 3.17 2.17 4.17 1 1
2130 1 . . . . . 3.13 2.13 5.13 1 1
2131 1 . . . . . 2.78 2.08 4.78 1 1
2132 1 . . . . . 2.74 2.04 3.74 1 1
2133 1 . . . . . 2.93 2.03 3.43 1 1
2134 1 . . . . . 3.36 2.36 4.36 1 1
2135 1 . . . . . 2.85 2.05 4.85 1 1
2136 1 . . . . . 2.87 2.07 4.87 1 1
2137 1 . . . . . 2.53 2.03 4.53 1 1
2138 1 . . . . . 3.5 2.5 5.5 1 1
2139 1 . . . . . 2.62 2.02 3.62 1 1
2140 1 . . . . . 3.17 2.17 4.17 1 1
2141 1 . . . . . 3.13 2.13 5.13 1 1
2142 1 . . . . . 2.55 2.05 3.55 1 1
2143 1 . . . . . 3.42 2.42 4.42 1 1
2144 1 . . . . . 2.91 2.01 3.91 1 1
2145 1 . . . . . 3.03 2.03 5.03 1 1
2146 1 . . . . . 3.17 2.17 5.17 1 1
2147 1 . . . . . 3.47 2.47 5.47 1 1
2148 1 . . . . . 3.34 2.34 4.34 1 1
2149 1 . . . . . 2.97 2.07 4.97 1 1
2150 1 . . . . . 3.48 2.48 5.48 1 1
2151 1 . . . . . 2.93 2.03 3.43 1 1
2152 1 . . . . . 2.91 2.01 3.91 1 1
2153 1 . . . . . 2.8 2.0 4.8 1 1
2154 1 . . . . . 2.99 2.09 4.99 1 1
2155 1 . . . . . 3.32 2.32 4.32 1 1
2156 1 . . . . . 2.92 2.02 4.92 1 1
2157 1 . . . . . 2.88 2.08 4.88 1 1
2158 1 . . . . . 3.31 2.31 4.31 1 1
2159 1 . . . . . 2.91 2.01 3.41 1 1
2160 1 . . . . . 2.78 2.08 4.78 1 1
2161 1 . . . . . 3.28 2.28 4.28 1 1
2162 1 . . . . . 2.96 2.06 4.96 1 1
2163 1 . . . . . 3.5 2.5 5.5 1 1
2164 1 . . . . . 3.38 2.38 4.38 1 1
2165 1 . . . . . 3.01 2.01 5.01 1 1
2166 1 . . . . . 3.17 2.17 5.17 1 1
2167 1 . . . . . 3.31 2.31 5.21 1 1
2168 1 . . . . . 3.38 2.38 5.38 1 1
2169 1 . . . . . 2.54 2.04 4.54 1 1
2170 1 . . . . . 3.5 2.5 5.5 1 1
2171 1 . . . . . 3.0 2.0 5.0 1 1
2172 1 . . . . . 2.87 2.07 4.87 1 1
2173 1 . . . . . 2.75 2.05 4.75 1 1
2174 1 . . . . . 2.63 2.03 4.63 1 1
2175 1 . . . . . 2.84 2.04 4.84 1 1
2176 1 . . . . . 2.82 2.02 4.82 1 1
2177 1 . . . . . 2.61 2.01 4.61 1 1
2178 1 . . . . . 3.48 2.48 4.48 1 1
2179 1 . . . . . 2.59 2.09 3.59 1 1
2180 1 . . . . . 2.74 2.04 4.74 1 1
2181 1 . . . . . 2.99 2.09 4.99 1 1
2182 1 . . . . . 3.47 2.47 5.47 1 1
2183 1 . . . . . 2.75 2.05 4.75 1 1
2184 1 . . . . . 2.75 2.05 4.75 1 1
2185 1 . . . . . 3.09 2.09 4.09 1 1
2186 1 . . . . . 2.92 2.02 3.92 1 1
2187 1 . . . . . 3.17 2.17 5.17 1 1
2188 1 . . . . . 2.21 1.81 2.71 1 1
2189 1 . . . . . 2.53 2.03 3.53 1 1
2190 1 . . . . . 2.99 2.09 3.99 1 1
2191 1 . . . . . 2.98 2.08 3.98 1 1
2192 1 . . . . . 2.85 2.05 3.85 1 1
2193 1 . . . . . 3.5 2.5 5.5 1 1
2194 1 . . . . . 3.17 2.17 4.17 1 1
2195 1 . . . . . 3.19 2.19 4.19 1 1
2196 1 . . . . . 2.64 2.04 4.64 1 1
2197 1 . . . . . 2.98 2.08 3.98 1 1
2198 1 . . . . . 2.71 2.01 4.71 1 1
2199 1 . . . . . 3.07 2.07 4.07 1 1
2200 1 . . . . . 3.41 2.41 4.41 1 1
2201 1 . . . . . 3.15 2.15 4.15 1 1
2202 1 . . . . . 3.13 2.13 4.13 1 1
2203 1 . . . . . 3.31 2.31 4.31 1 1
2204 1 . . . . . 2.64 2.04 3.64 1 1
2205 1 . . . . . 2.69 2.09 3.69 1 1
2206 1 . . . . . 3.37 2.37 4.37 1 1
2207 1 . . . . . 3.37 2.37 4.37 1 1
2208 1 . . . . . 2.61 2.01 3.61 1 1
2209 1 . . . . . 2.83 2.03 3.83 1 1
2210 1 . . . . . 2.08 1.88 2.48 1 1
2211 1 . . . . . 2.59 2.09 3.59 1 1
2212 1 . . . . . 3.27 2.27 4.27 1 1
2213 1 . . . . . 2.66 2.06 4.66 1 1
2214 1 . . . . . 3.14 2.14 5.14 1 1
2215 1 . . . . . 3.07 2.07 4.07 1 1
2216 1 . . . . . 3.28 2.28 5.28 1 1
2217 1 . . . . . 3.46 2.46 5.46 1 1
2218 1 . . . . . 2.9 2.0 3.9 1 1
2219 1 . . . . . 2.83 2.03 3.83 1 1
2220 1 . . . . . 3.08 2.08 5.08 1 1
2221 1 . . . . . 2.83 2.03 3.83 1 1
2222 1 . . . . . 3.25 2.25 4.25 1 1
2223 1 . . . . . 2.52 2.02 4.52 1 1
2224 1 . . . . . 3.5 2.5 5.5 1 1
2225 1 . . . . . 3.5 2.5 5.24 1 1
2226 1 . . . . . 2.77 2.07 3.27 1 1
2227 1 . . . . . 2.68 2.08 4.68 1 1
2228 1 . . . . . 2.77 2.07 3.27 1 1
2229 1 . . . . . 2.78 2.19 3.78 1 1
2230 1 . . . . . 3.5 2.5 5.5 1 1
2231 1 . . . . . 2.84 2.16 4.84 1 1
2232 1 . . . . . 3.5 2.5 5.5 1 1
2233 1 . . . . . 3.5 2.5 5.5 1 1
2234 1 . . . . . 3.33 2.33 4.33 1 1
2235 1 . . . . . 2.73 2.03 3.73 1 1
2236 1 . . . . . 3.18 2.18 5.18 1 1
2237 1 . . . . . 3.45 2.45 5.45 1 1
2238 1 . . . . . 2.73 2.03 4.73 1 1
2239 1 . . . . . 2.6 2.0 4.6 1 1
2240 1 . . . . . 2.7 2.0 3.2 1 1
2241 1 . . . . . 2.97 2.07 3.47 1 1
2242 1 . . . . . 2.66 2.06 4.66 1 1
2243 1 . . . . . 2.62 2.02 4.62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
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 11 GLU O . 11 . O 1 2
1 1 2 1 1 15 ALA N . 15 . N 1 2
2 1 1 1 1 12 PHE O . 12 . O 1 2
2 1 2 1 1 16 PHE N . 16 . N 1 2
3 1 1 1 1 14 GLU O . 14 . O 1 2
3 1 2 1 1 18 LEU N . 18 . N 1 2
4 1 1 1 1 15 ALA O . 15 . O 1 2
4 1 2 1 1 19 PHE N . 19 . N 1 2
5 1 1 1 1 28 THR O . 28 . O 1 2
5 1 2 1 1 32 LEU N . 32 . N 1 2
6 1 1 1 1 31 GLU O . 31 . O 1 2
6 1 2 1 1 35 VAL N . 35 . N 1 2
7 1 1 1 1 32 LEU O . 32 . O 1 2
7 1 2 1 1 36 MET N . 36 . N 1 2
8 1 1 1 1 45 GLU O . 45 . O 1 2
8 1 2 1 1 49 GLN N . 49 . N 1 2
9 1 1 1 1 46 ALA O . 46 . O 1 2
9 1 2 1 1 50 ASP N . 50 . N 1 2
10 1 1 1 1 47 GLU O . 47 . O 1 2
10 1 2 1 1 51 MET N . 51 . N 1 2
11 1 1 1 1 48 LEU O . 48 . O 1 2
11 1 2 1 1 52 ILE N . 52 . N 1 2
12 1 1 1 1 49 GLN O . 49 . O 1 2
12 1 2 1 1 53 ASN N . 53 . N 1 2
13 1 1 1 1 70 THR O . 70 . O 1 2
13 1 2 1 1 74 ARG N . 74 . N 1 2
14 1 1 1 1 84 GLU O . 84 . O 1 2
14 1 2 1 1 88 ALA N . 88 . N 1 2
15 1 1 1 1 85 ILE O . 85 . O 1 2
15 1 2 1 1 89 PHE N . 89 . N 1 2
16 1 1 1 1 87 GLU O . 87 . O 1 2
16 1 2 1 1 91 VAL N . 91 . N 1 2
17 1 1 1 1 88 ALA O . 88 . O 1 2
17 1 2 1 1 92 PHE N . 92 . N 1 2
18 1 1 1 1 101 SER O . 101 . O 1 2
18 1 2 1 1 105 LEU N . 105 . N 1 2
19 1 1 1 1 102 ALA O . 102 . O 1 2
19 1 2 1 1 106 ARG N . 106 . N 1 2
20 1 1 1 1 104 GLU O . 104 . O 1 2
20 1 2 1 1 108 VAL N . 108 . N 1 2
21 1 1 1 1 105 LEU O . 105 . O 1 2
21 1 2 1 1 109 MET N . 109 . N 1 2
22 1 1 1 1 106 ARG O . 106 . O 1 2
22 1 2 1 1 110 THR N . 110 . N 1 2
23 1 1 1 1 118 ASP O . 118 . O 1 2
23 1 2 1 1 122 ASP N . 122 . N 1 2
24 1 1 1 1 119 GLU O . 119 . O 1 2
24 1 2 1 1 123 GLU N . 123 . N 1 2
25 1 1 1 1 120 GLU O . 120 . O 1 2
25 1 2 1 1 124 MET N . 124 . N 1 2
26 1 1 1 1 121 VAL O . 121 . O 1 2
26 1 2 1 1 125 ILE N . 125 . N 1 2
27 1 1 1 1 122 ASP O . 122 . O 1 2
27 1 2 1 1 126 ARG N . 126 . N 1 2
28 1 1 1 1 138 TYR O . 138 . O 1 2
28 1 2 1 1 142 VAL N . 142 . N 1 2
29 1 1 1 1 139 GLU O . 139 . O 1 2
29 1 2 1 1 143 GLN N . 143 . N 1 2
30 1 1 1 1 67 GLU O . 67 . O 1 2
30 1 2 1 1 71 MET N . 71 . N 1 2
31 1 1 1 1 68 PHE O . 68 . O 1 2
31 1 2 1 1 72 MET N . 72 . N 1 2
32 1 1 1 1 69 LEU O . 69 . O 1 2
32 1 2 1 1 73 ALA N . 73 . N 1 2
33 1 1 1 1 71 MET O . 71 . O 1 2
33 1 2 1 1 75 LYS N . 75 . N 1 2
34 1 1 1 1 72 MET O . 72 . O 1 2
34 1 2 1 1 76 MET N . 76 . N 1 2
35 1 1 1 1 73 ALA O . 73 . O 1 2
35 1 2 1 1 77 LYS N . 77 . N 1 2
36 1 1 1 1 74 ARG O . 74 . O 1 2
36 1 2 1 1 78 ASP N . 78 . N 1 2
37 1 1 1 1 75 LYS O . 75 . O 1 2
37 1 2 1 1 79 THR N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.7 3.0 1 2
2 1 . . . . . 2.8 2.7 3.0 1 2
3 1 . . . . . 2.8 2.7 3.0 1 2
4 1 . . . . . 2.8 2.7 3.0 1 2
5 1 . . . . . 2.8 2.7 3.0 1 2
6 1 . . . . . 2.8 2.7 3.0 1 2
7 1 . . . . . 2.8 2.7 3.0 1 2
8 1 . . . . . 2.8 2.7 3.0 1 2
9 1 . . . . . 2.8 2.7 3.0 1 2
10 1 . . . . . 2.8 2.7 3.0 1 2
11 1 . . . . . 2.8 2.7 3.0 1 2
12 1 . . . . . 2.8 2.7 3.0 1 2
13 1 . . . . . 2.8 2.7 3.0 1 2
14 1 . . . . . 2.8 2.7 3.0 1 2
15 1 . . . . . 2.8 2.7 3.0 1 2
16 1 . . . . . 2.8 2.7 3.0 1 2
17 1 . . . . . 2.8 2.7 3.0 1 2
18 1 . . . . . 2.8 2.7 3.0 1 2
19 1 . . . . . 2.8 2.7 3.0 1 2
20 1 . . . . . 2.8 2.7 3.0 1 2
21 1 . . . . . 2.8 2.7 3.0 1 2
22 1 . . . . . 2.8 2.7 3.0 1 2
23 1 . . . . . 2.8 2.7 3.0 1 2
24 1 . . . . . 2.8 2.7 3.0 1 2
25 1 . . . . . 2.8 2.7 3.0 1 2
26 1 . . . . . 2.8 2.7 3.0 1 2
27 1 . . . . . 2.8 2.7 3.0 1 2
28 1 . . . . . 2.8 2.7 3.0 1 2
29 1 . . . . . 2.8 2.7 3.0 1 2
30 1 . . . . . 2.8 2.7 3.0 1 2
31 1 . . . . . 2.8 2.7 3.0 1 2
32 1 . . . . . 2.8 2.7 3.0 1 2
33 1 . . . . . 2.8 2.7 3.0 1 2
34 1 . . . . . 2.8 2.7 3.0 1 2
35 1 . . . . . 2.8 2.7 3.0 1 2
36 1 . . . . . 2.8 2.7 3.0 1 2
37 1 . . . . . 2.8 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -162.5 -36.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 127.3 164.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -121.9 -53.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 157.3 177.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -68.3 -48.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -50.9 -26.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -79.1 -51.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -50.999996 -30.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -82.9 -52.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -62.1 -23.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -72.2 -52.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -60.999996 -27.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -73.4 -53.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -53.0 -27.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -75.8 -55.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -61.1 -17.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -79.0 -56.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -50.3 -26.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -81.3 -45.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -55.6 -18.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -77.8 -53.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -65.3 -17.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -77.8 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -55.5 -25.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -75.1 -47.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -53.999996 -27.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.0 -50.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -51.7 -26.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -93.7 -53.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -68.7 -6.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -76.6 -37.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -52.6 -23.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -112.2 -67.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -11.4 24.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -113.9 -70.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -7.8 18.399998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 69.0 103.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -21.0 19.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -149.4 -128.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 133.3 172.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -125.5 -78.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 103.7 143.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -130.19998 -64.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 155.0 187.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -70.2 -50.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -46.3 -26.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -73.7 -51.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -50.8 -30.800001 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -78.6 -55.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -53.7 -32.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -74.8 -54.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -57.8 -18.399998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -72.7 -52.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -54.5 -27.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -74.3 -54.299995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -61.999996 -19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -75.0 -53.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -58.499996 -29.700003 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -69.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -53.4 -28.799997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -81.2 -52.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -46.3 -25.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -84.4 -49.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -56.4 6.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -150.99998 -71.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 121.4 192.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -100.0 -73.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 156.09999 176.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -68.3 -48.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -50.9 -26.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -76.2 -50.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -57.599995 -23.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -76.1 -55.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -53.1 -29.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -73.0 -52.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -50.1 -30.100002 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -73.4 -53.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -58.699997 -16.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
79 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -76.0 -52.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
80 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -50.9 -31.099998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
81 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -73.7 -53.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
82 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -55.6 -29.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
83 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -77.0 -57.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
84 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -60.299995 -25.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
85 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -77.69999 -44.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
86 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -54.6 -25.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
87 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -83.69999 -46.099995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
88 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -48.9 -10.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -137.6 -68.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
90 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASP N -38.699997 27.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
91 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -103.2 -46.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
92 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 60.7 166.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -84.8 -37.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -53.0 -23.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -115.6 -68.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -8.5 24.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
97 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -113.9 -70.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -7.8 18.399998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 67.8 104.19999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
100 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -20.5 16.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -152.9 -117.69999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 139.5 184.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -127.799995 -95.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 108.5 149.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -132.4 -66.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 82.5 225.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -67.1 -44.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -61.399998 -32.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -78.9 -55.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
110 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -48.6 -28.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -75.6 -55.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
112 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -57.0 -26.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
113 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -74.7 -44.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
114 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -71.4 -51.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
115 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -57.2 -26.999998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
116 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -53.4 -33.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
117 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -72.0 -52.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
118 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -77.5 -52.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
119 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -53.6 -33.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
120 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -54.299995 -23.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -75.9 -49.899998 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
122 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -79.2 -54.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
123 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -55.6 -28.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
124 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -58.300003 -26.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -74.7 -54.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
126 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -73.0 -53.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
127 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -49.899998 -28.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
128 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -52.6 -32.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
129 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -80.6 -49.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
130 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -72.7 -52.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
131 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -52.2 -31.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
132 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -52.099995 -25.499998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
133 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -141.0 -42.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
134 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -98.19999 -39.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
135 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N 121.9 194.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
136 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -67.8 -13.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
137 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -69.1 -49.099995 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
138 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -100.0 -30.400002 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
139 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -47.5 -27.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
140 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -77.69999 20.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
141 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -75.4 -50.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
142 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -56.9 -26.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
143 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.3 -52.099995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
144 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -49.0 -25.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
145 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -78.0 -53.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
146 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -55.7 -29.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
147 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -75.2 -53.199997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
148 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -47.999996 -25.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
149 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -80.1 -53.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
150 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -63.2 -16.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
151 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -78.3 -53.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
152 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -56.3 -24.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
153 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -73.4 -46.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
154 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -53.9 -33.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
155 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -77.6 -48.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
156 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -50.999996 -11.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
157 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -98.0 -45.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
158 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -53.0 -27.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
159 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -92.3 -57.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
160 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ASP N -71.9 -6.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
161 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -76.6 -37.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
162 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ASP N -52.6 -23.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
163 . 1 1 94 LYS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -112.1 -69.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
164 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N -9.199999 24.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
165 . 1 1 96 GLY C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -113.9 -70.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
166 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N -7.8 18.399998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
167 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 66.7 103.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
168 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 TYR N -21.3 19.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
169 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -175.6 -89.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
170 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N 117.50001 180.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
171 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -138.7 -75.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
172 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 109.0 140.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
173 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -103.899994 -70.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
174 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 156.0 183.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
175 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -76.8 -44.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
176 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -52.5 -23.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
177 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -73.9 -48.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
178 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -57.699997 -25.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
179 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -75.2 -55.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
180 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -53.0 -31.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
181 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -76.9 -48.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
182 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -50.9 -30.899998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
183 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -76.2 -55.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
184 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -48.3 -28.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
185 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -79.4 -52.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
186 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -58.8 -28.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
187 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -72.6 -52.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
188 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -56.6 -27.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
189 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -73.9 -49.099995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
190 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -53.999996 -23.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
191 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -78.6 -53.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
192 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -53.999996 -20.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
193 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -75.49999 -55.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
194 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -46.5 -8.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
195 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -107.3 -65.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
196 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -28.7 27.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
197 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -143.2 -63.599995 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
198 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 66.8 170.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
199 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -133.6 -60.800003 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
200 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 107.8 175.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
201 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -99.9 -74.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
202 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 159.5 179.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
203 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -68.4 -48.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
204 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -52.2 -21.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
205 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -77.2 -51.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
206 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -56.6 -29.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
207 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -81.9 -52.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
208 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -55.8 -22.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
209 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -75.3 -55.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
210 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -54.299995 -32.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
211 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -74.4 -48.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
212 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -51.4 -25.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
213 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -76.0 -56.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
214 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -53.999996 -33.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
215 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -80.4 -46.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
216 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -57.8 -31.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
217 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -77.5 -57.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
218 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -53.8 -20.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
219 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -79.8 -47.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
220 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -55.7 -27.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
221 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -119.4 -31.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
222 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -48.2 -11.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
223 . 1 1 128 ALA C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -123.8 -36.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
224 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ILE N 67.2 164.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
225 . 1 1 129 ASP C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -84.8 -38.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
226 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N -56.199997 -11.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
227 . 1 1 130 ILE C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -115.6 -69.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
228 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N -8.9 24.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
229 . 1 1 132 GLY C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -113.9 -70.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
230 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 GLY N -7.8 18.399998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
231 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 66.7 103.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
232 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -21.3 19.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
233 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -150.99998 -121.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
234 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 129.3 183.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
235 . 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -130.5 -84.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
236 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 108.2 133.99998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
237 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -68.6 -46.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
238 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -65.8 -28.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
239 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -71.8 -50.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
240 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -59.099995 -23.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
241 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -76.6 -56.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
242 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -47.1 -27.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
243 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -75.6 -55.6 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
244 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 VAL N -58.4 -30.800001 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
245 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -72.9 -52.899998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
246 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -52.8 -32.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
247 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -71.0 -50.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
248 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -54.299995 -34.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
249 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -75.4 -54.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
250 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -55.9 -12.7 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
251 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -95.7 -47.9 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
252 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -52.5 -4.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
253 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -77.0 -57.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
254 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -60.6 -23.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
255 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -77.69999 -56.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
256 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -51.9 -29.700003 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
257 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -73.2 -53.199997 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
258 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -51.5 -25.499998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
259 . 1 1 76 MET C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -77.69999 -57.699997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
260 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -64.7 -11.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
261 . 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -71.2 -51.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
262 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N -58.699997 -31.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
263 . 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -71.9 -51.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
264 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 ASP N -56.7 -28.099998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
265 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -74.0 -47.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
266 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 SER N -52.6 -25.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -24.814 -4.601 4.412 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -26.003 -4.593 3.457 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -26.254 -5.992 2.916 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H -26.883 -4.281 4.001 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H -27.100 -5.972 2.246 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H -26.459 -6.664 3.736 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H -25.379 -6.333 2.381 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N -25.782 -3.640 2.339 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O -24.962 -4.345 5.607 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 ASP C C -21.216 -4.456 3.876 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C -22.418 -4.938 4.681 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C -22.168 -6.358 5.192 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C -22.819 -6.611 6.538 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H -23.579 -5.092 2.918 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H -22.557 -4.281 5.526 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H -22.568 -7.066 4.481 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H -21.104 -6.516 5.291 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N -23.634 -4.897 3.876 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O -20.966 -4.933 2.769 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O -24.064 -6.693 6.589 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O -22.084 -6.727 7.541 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 GLN C C -18.148 -2.783 4.760 1.00 . A A . 3 GLN C 1 1
1 23 1 1 3 GLN CA C -19.298 -2.961 3.773 1.00 . A A . 3 GLN CA 1 1
1 24 1 1 3 GLN CB C -19.635 -1.622 3.115 1.00 . A A . 3 GLN CB 1 1
1 25 1 1 3 GLN CD C -20.139 -1.551 0.640 1.00 . A A . 3 GLN CD 1 1
1 26 1 1 3 GLN CG C -19.069 -1.475 1.712 1.00 . A A . 3 GLN CG 1 1
1 27 1 1 3 GLN H H -20.724 -3.168 5.324 1.00 . A A . 3 GLN H 1 1
1 28 1 1 3 GLN HA H -18.995 -3.661 3.009 1.00 . A A . 3 GLN HA 1 1
1 29 1 1 3 GLN HB2 H -20.709 -1.522 3.059 1.00 . A A . 3 GLN HB2 1 1
1 30 1 1 3 GLN HB3 H -19.240 -0.823 3.725 1.00 . A A . 3 GLN HB3 1 1
1 31 1 1 3 GLN HE21 H -20.874 0.205 1.214 1.00 . A A . 3 GLN HE21 1 1
1 32 1 1 3 GLN HE22 H -21.687 -0.553 -0.108 1.00 . A A . 3 GLN HE22 1 1
1 33 1 1 3 GLN HG2 H -18.573 -0.519 1.636 1.00 . A A . 3 GLN HG2 1 1
1 34 1 1 3 GLN HG3 H -18.353 -2.265 1.542 1.00 . A A . 3 GLN HG3 1 1
1 35 1 1 3 GLN N N -20.474 -3.508 4.439 1.00 . A A . 3 GLN N 1 1
1 36 1 1 3 GLN NE2 N -20.986 -0.530 0.575 1.00 . A A . 3 GLN NE2 1 1
1 37 1 1 3 GLN O O -18.309 -2.999 5.962 1.00 . A A . 3 GLN O 1 1
1 38 1 1 3 GLN OE1 O -20.203 -2.516 -0.122 1.00 . A A . 3 GLN OE1 1 1
1 39 1 1 4 LEU C C -16.101 -1.210 6.218 1.00 . A A . 4 LEU C 1 1
1 40 1 1 4 LEU CA C -15.809 -2.185 5.081 1.00 . A A . 4 LEU CA 1 1
1 41 1 1 4 LEU CB C -14.644 -1.668 4.237 1.00 . A A . 4 LEU CB 1 1
1 42 1 1 4 LEU CD1 C -13.045 -2.012 2.337 1.00 . A A . 4 LEU CD1 1 1
1 43 1 1 4 LEU CD2 C -13.774 -3.955 3.729 1.00 . A A . 4 LEU CD2 1 1
1 44 1 1 4 LEU CG C -14.187 -2.619 3.134 1.00 . A A . 4 LEU CG 1 1
1 45 1 1 4 LEU H H -16.920 -2.236 3.280 1.00 . A A . 4 LEU H 1 1
1 46 1 1 4 LEU HA H -15.534 -3.141 5.502 1.00 . A A . 4 LEU HA 1 1
1 47 1 1 4 LEU HB2 H -14.939 -0.734 3.783 1.00 . A A . 4 LEU HB2 1 1
1 48 1 1 4 LEU HB3 H -13.806 -1.483 4.891 1.00 . A A . 4 LEU HB3 1 1
1 49 1 1 4 LEU HD11 H -12.468 -2.801 1.880 1.00 . A A . 4 LEU HD11 1 1
1 50 1 1 4 LEU HD12 H -12.412 -1.436 2.996 1.00 . A A . 4 LEU HD12 1 1
1 51 1 1 4 LEU HD13 H -13.447 -1.368 1.569 1.00 . A A . 4 LEU HD13 1 1
1 52 1 1 4 LEU HD21 H -12.981 -4.385 3.135 1.00 . A A . 4 LEU HD21 1 1
1 53 1 1 4 LEU HD22 H -14.623 -4.623 3.735 1.00 . A A . 4 LEU HD22 1 1
1 54 1 1 4 LEU HD23 H -13.427 -3.806 4.741 1.00 . A A . 4 LEU HD23 1 1
1 55 1 1 4 LEU HG H -15.009 -2.794 2.456 1.00 . A A . 4 LEU HG 1 1
1 56 1 1 4 LEU N N -16.987 -2.390 4.245 1.00 . A A . 4 LEU N 1 1
1 57 1 1 4 LEU O O -17.051 -0.429 6.153 1.00 . A A . 4 LEU O 1 1
1 58 1 1 5 THR C C -14.627 0.889 8.250 1.00 . A A . 5 THR C 1 1
1 59 1 1 5 THR CA C -15.436 -0.395 8.416 1.00 . A A . 5 THR CA 1 1
1 60 1 1 5 THR CB C -14.991 -1.124 9.681 1.00 . A A . 5 THR CB 1 1
1 61 1 1 5 THR CG2 C -13.513 -1.436 9.677 1.00 . A A . 5 THR CG2 1 1
1 62 1 1 5 THR H H -14.541 -1.912 7.245 1.00 . A A . 5 THR H 1 1
1 63 1 1 5 THR HA H -16.482 -0.142 8.503 1.00 . A A . 5 THR HA 1 1
1 64 1 1 5 THR HB H -15.526 -2.059 9.753 1.00 . A A . 5 THR HB 1 1
1 65 1 1 5 THR HG1 H -14.517 0.186 11.067 1.00 . A A . 5 THR HG1 1 1
1 66 1 1 5 THR HG21 H -12.966 -0.588 10.063 1.00 . A A . 5 THR HG21 1 1
1 67 1 1 5 THR HG22 H -13.198 -1.636 8.664 1.00 . A A . 5 THR HG22 1 1
1 68 1 1 5 THR HG23 H -13.323 -2.302 10.294 1.00 . A A . 5 THR HG23 1 1
1 69 1 1 5 THR N N -15.277 -1.266 7.257 1.00 . A A . 5 THR N 1 1
1 70 1 1 5 THR O O -13.920 1.067 7.260 1.00 . A A . 5 THR O 1 1
1 71 1 1 5 THR OG1 O -15.278 -0.354 10.839 1.00 . A A . 5 THR OG1 1 1
1 72 1 1 6 GLU C C -12.538 2.867 8.896 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C -14.025 3.052 9.202 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C -14.191 3.777 10.539 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C -15.279 5.808 11.572 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C -15.434 4.649 10.608 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H -15.320 1.577 9.991 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H -14.464 3.657 8.423 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H -14.248 3.042 11.328 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H -13.328 4.404 10.704 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H -15.636 5.044 9.624 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H -16.267 4.041 10.929 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N -14.739 1.779 9.229 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O -11.976 3.592 8.079 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O -14.656 6.820 11.189 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O -15.783 5.704 12.711 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 GLU C C -10.204 1.021 7.995 1.00 . A A . 7 GLU C 1 1
1 88 1 1 7 GLU CA C -10.475 1.651 9.360 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 7 GLU CB C -9.939 0.740 10.466 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 7 GLU CD C -8.162 0.889 12.255 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 7 GLU CG C -9.427 1.496 11.682 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 7 GLU H H -12.398 1.363 10.211 1.00 . A A . 7 GLU H 1 1
1 93 1 1 7 GLU HA H -9.961 2.599 9.411 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 7 GLU HB2 H -10.731 0.079 10.787 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 7 GLU HB3 H -9.127 0.149 10.069 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 7 GLU HG2 H -9.221 2.516 11.395 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H -10.192 1.485 12.445 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 7 GLU N N -11.902 1.905 9.563 1.00 . A A . 7 GLU N 1 1
1 99 1 1 7 GLU O O -9.363 1.503 7.235 1.00 . A A . 7 GLU O 1 1
1 100 1 1 7 GLU OE1 O -7.070 1.180 11.722 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O -8.262 0.123 13.236 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 8 GLN C C -11.091 0.183 5.259 1.00 . A A . 8 GLN C 1 1
1 103 1 1 8 GLN CA C -10.760 -0.748 6.414 1.00 . A A . 8 GLN CA 1 1
1 104 1 1 8 GLN CB C -11.664 -1.981 6.361 1.00 . A A . 8 GLN CB 1 1
1 105 1 1 8 GLN CD C -9.850 -3.726 6.572 1.00 . A A . 8 GLN CD 1 1
1 106 1 1 8 GLN CG C -11.130 -3.163 7.155 1.00 . A A . 8 GLN CG 1 1
1 107 1 1 8 GLN H H -11.573 -0.387 8.334 1.00 . A A . 8 GLN H 1 1
1 108 1 1 8 GLN HA H -9.730 -1.059 6.329 1.00 . A A . 8 GLN HA 1 1
1 109 1 1 8 GLN HB2 H -12.633 -1.719 6.756 1.00 . A A . 8 GLN HB2 1 1
1 110 1 1 8 GLN HB3 H -11.776 -2.287 5.331 1.00 . A A . 8 GLN HB3 1 1
1 111 1 1 8 GLN HE21 H -8.782 -2.330 7.502 1.00 . A A . 8 GLN HE21 1 1
1 112 1 1 8 GLN HE22 H -7.881 -3.449 6.542 1.00 . A A . 8 GLN HE22 1 1
1 113 1 1 8 GLN HG2 H -10.935 -2.841 8.167 1.00 . A A . 8 GLN HG2 1 1
1 114 1 1 8 GLN HG3 H -11.879 -3.941 7.164 1.00 . A A . 8 GLN HG3 1 1
1 115 1 1 8 GLN N N -10.920 -0.054 7.689 1.00 . A A . 8 GLN N 1 1
1 116 1 1 8 GLN NE2 N -8.724 -3.106 6.906 1.00 . A A . 8 GLN NE2 1 1
1 117 1 1 8 GLN O O -10.256 0.444 4.393 1.00 . A A . 8 GLN O 1 1
1 118 1 1 8 GLN OE1 O -9.872 -4.709 5.831 1.00 . A A . 8 GLN OE1 1 1
1 119 1 1 9 ILE C C -11.803 2.766 4.071 1.00 . A A . 9 ILE C 1 1
1 120 1 1 9 ILE CA C -12.775 1.609 4.234 1.00 . A A . 9 ILE CA 1 1
1 121 1 1 9 ILE CB C -14.159 2.191 4.597 1.00 . A A . 9 ILE CB 1 1
1 122 1 1 9 ILE CD1 C -16.409 1.719 3.514 1.00 . A A . 9 ILE CD1 1 1
1 123 1 1 9 ILE CG1 C -15.031 2.317 3.347 1.00 . A A . 9 ILE CG1 1 1
1 124 1 1 9 ILE CG2 C -14.003 3.543 5.297 1.00 . A A . 9 ILE CG2 1 1
1 125 1 1 9 ILE H H -12.928 0.448 5.991 1.00 . A A . 9 ILE H 1 1
1 126 1 1 9 ILE HA H -12.860 1.073 3.301 1.00 . A A . 9 ILE HA 1 1
1 127 1 1 9 ILE HB H -14.635 1.513 5.287 1.00 . A A . 9 ILE HB 1 1
1 128 1 1 9 ILE HD11 H -16.342 0.643 3.455 1.00 . A A . 9 ILE HD11 1 1
1 129 1 1 9 ILE HD12 H -17.053 2.083 2.729 1.00 . A A . 9 ILE HD12 1 1
1 130 1 1 9 ILE HD13 H -16.812 2.003 4.474 1.00 . A A . 9 ILE HD13 1 1
1 131 1 1 9 ILE HG12 H -15.151 3.361 3.099 1.00 . A A . 9 ILE HG12 1 1
1 132 1 1 9 ILE HG13 H -14.549 1.809 2.526 1.00 . A A . 9 ILE HG13 1 1
1 133 1 1 9 ILE HG21 H -13.563 3.393 6.279 1.00 . A A . 9 ILE HG21 1 1
1 134 1 1 9 ILE HG22 H -14.959 4.013 5.394 1.00 . A A . 9 ILE HG22 1 1
1 135 1 1 9 ILE HG23 H -13.362 4.183 4.712 1.00 . A A . 9 ILE HG23 1 1
1 136 1 1 9 ILE N N -12.316 0.691 5.265 1.00 . A A . 9 ILE N 1 1
1 137 1 1 9 ILE O O -11.513 3.214 2.963 1.00 . A A . 9 ILE O 1 1
1 138 1 1 10 ALA C C -9.242 4.139 4.322 1.00 . A A . 10 ALA C 1 1
1 139 1 1 10 ALA CA C -10.430 4.390 5.226 1.00 . A A . 10 ALA CA 1 1
1 140 1 1 10 ALA CB C -9.979 4.635 6.647 1.00 . A A . 10 ALA CB 1 1
1 141 1 1 10 ALA H H -11.615 2.876 6.054 1.00 . A A . 10 ALA H 1 1
1 142 1 1 10 ALA HA H -10.977 5.257 4.884 1.00 . A A . 10 ALA HA 1 1
1 143 1 1 10 ALA HB1 H -9.946 3.696 7.180 1.00 . A A . 10 ALA HB1 1 1
1 144 1 1 10 ALA HB2 H -10.678 5.299 7.134 1.00 . A A . 10 ALA HB2 1 1
1 145 1 1 10 ALA HB3 H -8.999 5.074 6.637 1.00 . A A . 10 ALA HB3 1 1
1 146 1 1 10 ALA N N -11.330 3.265 5.205 1.00 . A A . 10 ALA N 1 1
1 147 1 1 10 ALA O O -8.936 4.935 3.433 1.00 . A A . 10 ALA O 1 1
1 148 1 1 11 GLU C C -7.862 2.513 2.270 1.00 . A A . 11 GLU C 1 1
1 149 1 1 11 GLU CA C -7.450 2.623 3.735 1.00 . A A . 11 GLU CA 1 1
1 150 1 1 11 GLU CB C -6.876 1.292 4.223 1.00 . A A . 11 GLU CB 1 1
1 151 1 1 11 GLU CD C -5.088 1.529 5.991 1.00 . A A . 11 GLU CD 1 1
1 152 1 1 11 GLU CG C -6.556 1.276 5.708 1.00 . A A . 11 GLU CG 1 1
1 153 1 1 11 GLU H H -8.905 2.417 5.258 1.00 . A A . 11 GLU H 1 1
1 154 1 1 11 GLU HA H -6.697 3.391 3.831 1.00 . A A . 11 GLU HA 1 1
1 155 1 1 11 GLU HB2 H -7.593 0.509 4.023 1.00 . A A . 11 GLU HB2 1 1
1 156 1 1 11 GLU HB3 H -5.967 1.085 3.678 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HG2 H -7.137 2.043 6.198 1.00 . A A . 11 GLU HG2 1 1
1 158 1 1 11 GLU HG3 H -6.824 0.310 6.111 1.00 . A A . 11 GLU HG3 1 1
1 159 1 1 11 GLU N N -8.594 3.010 4.543 1.00 . A A . 11 GLU N 1 1
1 160 1 1 11 GLU O O -7.038 2.671 1.371 1.00 . A A . 11 GLU O 1 1
1 161 1 1 11 GLU OE1 O -4.532 2.494 5.425 1.00 . A A . 11 GLU OE1 1 1
1 162 1 1 11 GLU OE2 O -4.493 0.762 6.777 1.00 . A A . 11 GLU OE2 1 1
1 163 1 1 12 PHE C C -9.792 3.503 0.034 1.00 . A A . 12 PHE C 1 1
1 164 1 1 12 PHE CA C -9.677 2.127 0.686 1.00 . A A . 12 PHE CA 1 1
1 165 1 1 12 PHE CB C -11.043 1.420 0.715 1.00 . A A . 12 PHE CB 1 1
1 166 1 1 12 PHE CD1 C -12.167 2.218 -1.389 1.00 . A A . 12 PHE CD1 1 1
1 167 1 1 12 PHE CD2 C -13.158 2.777 0.705 1.00 . A A . 12 PHE CD2 1 1
1 168 1 1 12 PHE CE1 C -13.178 2.893 -2.048 1.00 . A A . 12 PHE CE1 1 1
1 169 1 1 12 PHE CE2 C -14.170 3.452 0.051 1.00 . A A . 12 PHE CE2 1 1
1 170 1 1 12 PHE CG C -12.146 2.153 -0.005 1.00 . A A . 12 PHE CG 1 1
1 171 1 1 12 PHE CZ C -14.181 3.510 -1.326 1.00 . A A . 12 PHE CZ 1 1
1 172 1 1 12 PHE H H -9.759 2.140 2.801 1.00 . A A . 12 PHE H 1 1
1 173 1 1 12 PHE HA H -8.985 1.528 0.114 1.00 . A A . 12 PHE HA 1 1
1 174 1 1 12 PHE HB2 H -10.942 0.449 0.259 1.00 . A A . 12 PHE HB2 1 1
1 175 1 1 12 PHE HB3 H -11.347 1.294 1.745 1.00 . A A . 12 PHE HB3 1 1
1 176 1 1 12 PHE HD1 H -11.385 1.735 -1.955 1.00 . A A . 12 PHE HD1 1 1
1 177 1 1 12 PHE HD2 H -13.152 2.733 1.781 1.00 . A A . 12 PHE HD2 1 1
1 178 1 1 12 PHE HE1 H -13.185 2.938 -3.126 1.00 . A A . 12 PHE HE1 1 1
1 179 1 1 12 PHE HE2 H -14.953 3.934 0.619 1.00 . A A . 12 PHE HE2 1 1
1 180 1 1 12 PHE HZ H -14.970 4.038 -1.839 1.00 . A A . 12 PHE HZ 1 1
1 181 1 1 12 PHE N N -9.150 2.249 2.041 1.00 . A A . 12 PHE N 1 1
1 182 1 1 12 PHE O O -9.288 3.721 -1.073 1.00 . A A . 12 PHE O 1 1
1 183 1 1 13 LYS C C -9.230 6.392 -0.096 1.00 . A A . 13 LYS C 1 1
1 184 1 1 13 LYS CA C -10.596 5.792 0.214 1.00 . A A . 13 LYS CA 1 1
1 185 1 1 13 LYS CB C -11.335 6.673 1.224 1.00 . A A . 13 LYS CB 1 1
1 186 1 1 13 LYS CD C -13.105 6.335 2.977 1.00 . A A . 13 LYS CD 1 1
1 187 1 1 13 LYS CE C -13.423 7.770 3.365 1.00 . A A . 13 LYS CE 1 1
1 188 1 1 13 LYS CG C -12.759 6.220 1.501 1.00 . A A . 13 LYS CG 1 1
1 189 1 1 13 LYS H H -10.817 4.212 1.617 1.00 . A A . 13 LYS H 1 1
1 190 1 1 13 LYS HA H -11.170 5.739 -0.701 1.00 . A A . 13 LYS HA 1 1
1 191 1 1 13 LYS HB2 H -10.789 6.666 2.156 1.00 . A A . 13 LYS HB2 1 1
1 192 1 1 13 LYS HB3 H -11.369 7.684 0.845 1.00 . A A . 13 LYS HB3 1 1
1 193 1 1 13 LYS HD2 H -13.966 5.718 3.184 1.00 . A A . 13 LYS HD2 1 1
1 194 1 1 13 LYS HD3 H -12.264 5.991 3.561 1.00 . A A . 13 LYS HD3 1 1
1 195 1 1 13 LYS HE2 H -13.480 7.833 4.442 1.00 . A A . 13 LYS HE2 1 1
1 196 1 1 13 LYS HE3 H -12.629 8.410 3.010 1.00 . A A . 13 LYS HE3 1 1
1 197 1 1 13 LYS HG2 H -13.439 6.837 0.933 1.00 . A A . 13 LYS HG2 1 1
1 198 1 1 13 LYS HG3 H -12.863 5.191 1.195 1.00 . A A . 13 LYS HG3 1 1
1 199 1 1 13 LYS HZ1 H -14.951 7.663 1.945 1.00 . A A . 13 LYS HZ1 1 1
1 200 1 1 13 LYS HZ2 H -14.645 9.229 2.505 1.00 . A A . 13 LYS HZ2 1 1
1 201 1 1 13 LYS HZ3 H -15.477 8.130 3.484 1.00 . A A . 13 LYS HZ3 1 1
1 202 1 1 13 LYS N N -10.441 4.438 0.732 1.00 . A A . 13 LYS N 1 1
1 203 1 1 13 LYS NZ N -14.714 8.230 2.784 1.00 . A A . 13 LYS NZ 1 1
1 204 1 1 13 LYS O O -9.075 7.164 -1.042 1.00 . A A . 13 LYS O 1 1
1 205 1 1 14 GLU C C -6.187 5.769 -0.603 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -6.886 6.506 0.534 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -6.090 6.341 1.830 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -5.848 6.966 4.266 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -6.594 7.213 2.969 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -8.431 5.403 1.442 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -6.944 7.552 0.290 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -6.144 5.309 2.144 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -5.058 6.596 1.640 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -6.471 8.250 2.693 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -7.642 7.005 3.127 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -8.242 6.021 0.711 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -5.478 6.378 -1.403 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -5.867 5.816 4.751 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -5.246 7.924 4.796 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 ALA C C -6.080 4.187 -3.088 1.00 . A A . 15 ALA C 1 1
1 221 1 1 15 ALA CA C -5.776 3.636 -1.712 1.00 . A A . 15 ALA CA 1 1
1 222 1 1 15 ALA CB C -6.282 2.211 -1.620 1.00 . A A . 15 ALA CB 1 1
1 223 1 1 15 ALA H H -6.969 4.021 -0.009 1.00 . A A . 15 ALA H 1 1
1 224 1 1 15 ALA HA H -4.709 3.632 -1.554 1.00 . A A . 15 ALA HA 1 1
1 225 1 1 15 ALA HB1 H -5.477 1.526 -1.825 1.00 . A A . 15 ALA HB1 1 1
1 226 1 1 15 ALA HB2 H -7.064 2.063 -2.339 1.00 . A A . 15 ALA HB2 1 1
1 227 1 1 15 ALA HB3 H -6.669 2.034 -0.636 1.00 . A A . 15 ALA HB3 1 1
1 228 1 1 15 ALA N N -6.392 4.452 -0.672 1.00 . A A . 15 ALA N 1 1
1 229 1 1 15 ALA O O -5.181 4.488 -3.860 1.00 . A A . 15 ALA O 1 1
1 230 1 1 16 PHE C C -7.029 6.100 -5.046 1.00 . A A . 16 PHE C 1 1
1 231 1 1 16 PHE CA C -7.804 4.838 -4.662 1.00 . A A . 16 PHE CA 1 1
1 232 1 1 16 PHE CB C -9.298 5.133 -4.592 1.00 . A A . 16 PHE CB 1 1
1 233 1 1 16 PHE CD1 C -10.381 3.835 -6.442 1.00 . A A . 16 PHE CD1 1 1
1 234 1 1 16 PHE CD2 C -10.714 3.102 -4.201 1.00 . A A . 16 PHE CD2 1 1
1 235 1 1 16 PHE CE1 C -11.160 2.790 -6.903 1.00 . A A . 16 PHE CE1 1 1
1 236 1 1 16 PHE CE2 C -11.492 2.055 -4.655 1.00 . A A . 16 PHE CE2 1 1
1 237 1 1 16 PHE CG C -10.151 4.003 -5.089 1.00 . A A . 16 PHE CG 1 1
1 238 1 1 16 PHE CZ C -11.715 1.898 -6.008 1.00 . A A . 16 PHE CZ 1 1
1 239 1 1 16 PHE H H -8.029 4.055 -2.726 1.00 . A A . 16 PHE H 1 1
1 240 1 1 16 PHE HA H -7.629 4.077 -5.407 1.00 . A A . 16 PHE HA 1 1
1 241 1 1 16 PHE HB2 H -9.570 5.326 -3.564 1.00 . A A . 16 PHE HB2 1 1
1 242 1 1 16 PHE HB3 H -9.512 6.005 -5.182 1.00 . A A . 16 PHE HB3 1 1
1 243 1 1 16 PHE HD1 H -9.945 4.530 -7.141 1.00 . A A . 16 PHE HD1 1 1
1 244 1 1 16 PHE HD2 H -10.540 3.224 -3.142 1.00 . A A . 16 PHE HD2 1 1
1 245 1 1 16 PHE HE1 H -11.331 2.669 -7.963 1.00 . A A . 16 PHE HE1 1 1
1 246 1 1 16 PHE HE2 H -11.925 1.360 -3.952 1.00 . A A . 16 PHE HE2 1 1
1 247 1 1 16 PHE HZ H -12.323 1.080 -6.366 1.00 . A A . 16 PHE HZ 1 1
1 248 1 1 16 PHE N N -7.362 4.320 -3.382 1.00 . A A . 16 PHE N 1 1
1 249 1 1 16 PHE O O -6.860 6.401 -6.228 1.00 . A A . 16 PHE O 1 1
1 250 1 1 17 SER C C -4.314 7.747 -4.503 1.00 . A A . 17 SER C 1 1
1 251 1 1 17 SER CA C -5.794 8.052 -4.268 1.00 . A A . 17 SER CA 1 1
1 252 1 1 17 SER CB C -5.948 9.002 -3.079 1.00 . A A . 17 SER CB 1 1
1 253 1 1 17 SER H H -6.722 6.537 -3.119 1.00 . A A . 17 SER H 1 1
1 254 1 1 17 SER HA H -6.194 8.529 -5.150 1.00 . A A . 17 SER HA 1 1
1 255 1 1 17 SER HB2 H -6.992 9.243 -2.945 1.00 . A A . 17 SER HB2 1 1
1 256 1 1 17 SER HB3 H -5.572 8.522 -2.187 1.00 . A A . 17 SER HB3 1 1
1 257 1 1 17 SER HG H -5.213 10.715 -2.477 1.00 . A A . 17 SER HG 1 1
1 258 1 1 17 SER N N -6.556 6.829 -4.039 1.00 . A A . 17 SER N 1 1
1 259 1 1 17 SER O O -3.646 8.436 -5.274 1.00 . A A . 17 SER O 1 1
1 260 1 1 17 SER OG O -5.226 10.203 -3.289 1.00 . A A . 17 SER OG 1 1
1 261 1 1 18 LEU C C -2.200 5.482 -5.235 1.00 . A A . 18 LEU C 1 1
1 262 1 1 18 LEU CA C -2.400 6.324 -3.980 1.00 . A A . 18 LEU CA 1 1
1 263 1 1 18 LEU CB C -1.926 5.534 -2.754 1.00 . A A . 18 LEU CB 1 1
1 264 1 1 18 LEU CD1 C -1.700 5.399 -0.259 1.00 . A A . 18 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C -2.567 7.495 -1.316 1.00 . A A . 18 LEU CD2 1 1
1 266 1 1 18 LEU CG C -2.512 5.976 -1.410 1.00 . A A . 18 LEU CG 1 1
1 267 1 1 18 LEU H H -4.386 6.198 -3.236 1.00 . A A . 18 LEU H 1 1
1 268 1 1 18 LEU HA H -1.813 7.226 -4.067 1.00 . A A . 18 LEU HA 1 1
1 269 1 1 18 LEU HB2 H -2.181 4.495 -2.906 1.00 . A A . 18 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H -0.852 5.615 -2.695 1.00 . A A . 18 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H -2.321 4.727 0.317 1.00 . A A . 18 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H -1.353 6.200 0.377 1.00 . A A . 18 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H -0.852 4.857 -0.650 1.00 . A A . 18 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H -1.692 7.917 -1.786 1.00 . A A . 18 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H -2.596 7.791 -0.277 1.00 . A A . 18 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H -3.454 7.855 -1.817 1.00 . A A . 18 LEU HD23 1 1
1 277 1 1 18 LEU HG H -3.519 5.598 -1.325 1.00 . A A . 18 LEU HG 1 1
1 278 1 1 18 LEU N N -3.805 6.712 -3.836 1.00 . A A . 18 LEU N 1 1
1 279 1 1 18 LEU O O -1.198 5.614 -5.937 1.00 . A A . 18 LEU O 1 1
1 280 1 1 19 PHE C C -2.921 4.540 -7.935 1.00 . A A . 19 PHE C 1 1
1 281 1 1 19 PHE CA C -3.134 3.738 -6.661 1.00 . A A . 19 PHE CA 1 1
1 282 1 1 19 PHE CB C -4.457 2.989 -6.744 1.00 . A A . 19 PHE CB 1 1
1 283 1 1 19 PHE CD1 C -3.350 0.863 -7.485 1.00 . A A . 19 PHE CD1 1 1
1 284 1 1 19 PHE CD2 C -5.225 0.728 -6.018 1.00 . A A . 19 PHE CD2 1 1
1 285 1 1 19 PHE CE1 C -3.263 -0.515 -7.501 1.00 . A A . 19 PHE CE1 1 1
1 286 1 1 19 PHE CE2 C -5.147 -0.646 -6.034 1.00 . A A . 19 PHE CE2 1 1
1 287 1 1 19 PHE CG C -4.331 1.498 -6.741 1.00 . A A . 19 PHE CG 1 1
1 288 1 1 19 PHE CZ C -4.165 -1.272 -6.776 1.00 . A A . 19 PHE CZ 1 1
1 289 1 1 19 PHE H H -3.936 4.569 -4.897 1.00 . A A . 19 PHE H 1 1
1 290 1 1 19 PHE HA H -2.330 3.032 -6.538 1.00 . A A . 19 PHE HA 1 1
1 291 1 1 19 PHE HB2 H -5.068 3.266 -5.898 1.00 . A A . 19 PHE HB2 1 1
1 292 1 1 19 PHE HB3 H -4.967 3.276 -7.653 1.00 . A A . 19 PHE HB3 1 1
1 293 1 1 19 PHE HD1 H -2.645 1.454 -8.051 1.00 . A A . 19 PHE HD1 1 1
1 294 1 1 19 PHE HD2 H -5.994 1.215 -5.437 1.00 . A A . 19 PHE HD2 1 1
1 295 1 1 19 PHE HE1 H -2.496 -0.999 -8.084 1.00 . A A . 19 PHE HE1 1 1
1 296 1 1 19 PHE HE2 H -5.855 -1.229 -5.469 1.00 . A A . 19 PHE HE2 1 1
1 297 1 1 19 PHE HZ H -4.104 -2.350 -6.791 1.00 . A A . 19 PHE HZ 1 1
1 298 1 1 19 PHE N N -3.168 4.617 -5.502 1.00 . A A . 19 PHE N 1 1
1 299 1 1 19 PHE O O -1.855 4.486 -8.548 1.00 . A A . 19 PHE O 1 1
1 300 1 1 20 ASP C C -2.645 7.053 -9.442 1.00 . A A . 20 ASP C 1 1
1 301 1 1 20 ASP CA C -3.860 6.131 -9.516 1.00 . A A . 20 ASP CA 1 1
1 302 1 1 20 ASP CB C -5.133 6.960 -9.696 1.00 . A A . 20 ASP CB 1 1
1 303 1 1 20 ASP CG C -5.126 7.747 -10.995 1.00 . A A . 20 ASP CG 1 1
1 304 1 1 20 ASP H H -4.768 5.298 -7.782 1.00 . A A . 20 ASP H 1 1
1 305 1 1 20 ASP HA H -3.745 5.475 -10.366 1.00 . A A . 20 ASP HA 1 1
1 306 1 1 20 ASP HB2 H -5.988 6.301 -9.700 1.00 . A A . 20 ASP HB2 1 1
1 307 1 1 20 ASP HB3 H -5.222 7.656 -8.875 1.00 . A A . 20 ASP HB3 1 1
1 308 1 1 20 ASP N N -3.942 5.299 -8.319 1.00 . A A . 20 ASP N 1 1
1 309 1 1 20 ASP O O -2.090 7.279 -8.366 1.00 . A A . 20 ASP O 1 1
1 310 1 1 20 ASP OD1 O -5.587 7.209 -12.024 1.00 . A A . 20 ASP OD1 1 1
1 311 1 1 20 ASP OD2 O -4.657 8.904 -10.989 1.00 . A A . 20 ASP OD2 1 1
1 312 1 1 21 LYS C C -1.397 9.858 -10.186 1.00 . A A . 21 LYS C 1 1
1 313 1 1 21 LYS CA C -1.067 8.448 -10.664 1.00 . A A . 21 LYS CA 1 1
1 314 1 1 21 LYS CB C -0.526 8.489 -12.097 1.00 . A A . 21 LYS CB 1 1
1 315 1 1 21 LYS CD C -0.147 6.001 -12.015 1.00 . A A . 21 LYS CD 1 1
1 316 1 1 21 LYS CE C 1.312 6.200 -11.637 1.00 . A A . 21 LYS CE 1 1
1 317 1 1 21 LYS CG C -0.679 7.167 -12.836 1.00 . A A . 21 LYS CG 1 1
1 318 1 1 21 LYS H H -2.707 7.338 -11.415 1.00 . A A . 21 LYS H 1 1
1 319 1 1 21 LYS HA H -0.304 8.037 -10.019 1.00 . A A . 21 LYS HA 1 1
1 320 1 1 21 LYS HB2 H -1.057 9.250 -12.649 1.00 . A A . 21 LYS HB2 1 1
1 321 1 1 21 LYS HB3 H 0.523 8.742 -12.068 1.00 . A A . 21 LYS HB3 1 1
1 322 1 1 21 LYS HD2 H -0.733 5.914 -11.112 1.00 . A A . 21 LYS HD2 1 1
1 323 1 1 21 LYS HD3 H -0.239 5.094 -12.595 1.00 . A A . 21 LYS HD3 1 1
1 324 1 1 21 LYS HE2 H 1.922 6.065 -12.518 1.00 . A A . 21 LYS HE2 1 1
1 325 1 1 21 LYS HE3 H 1.441 7.205 -11.262 1.00 . A A . 21 LYS HE3 1 1
1 326 1 1 21 LYS HG2 H -1.723 7.006 -13.032 1.00 . A A . 21 LYS HG2 1 1
1 327 1 1 21 LYS HG3 H -0.144 7.214 -13.770 1.00 . A A . 21 LYS HG3 1 1
1 328 1 1 21 LYS HZ1 H 1.554 5.617 -9.646 1.00 . A A . 21 LYS HZ1 1 1
1 329 1 1 21 LYS HZ2 H 2.773 5.057 -10.675 1.00 . A A . 21 LYS HZ2 1 1
1 330 1 1 21 LYS HZ3 H 1.244 4.333 -10.703 1.00 . A A . 21 LYS HZ3 1 1
1 331 1 1 21 LYS N N -2.228 7.566 -10.591 1.00 . A A . 21 LYS N 1 1
1 332 1 1 21 LYS NZ N 1.752 5.234 -10.592 1.00 . A A . 21 LYS NZ 1 1
1 333 1 1 21 LYS O O -0.595 10.492 -9.500 1.00 . A A . 21 LYS O 1 1
1 334 1 1 22 ASP C C -4.095 11.658 -9.121 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C -2.989 11.693 -10.173 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C -3.450 12.485 -11.402 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C -3.835 11.602 -12.577 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H -3.169 9.810 -11.112 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H -2.129 12.190 -9.747 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H -4.304 13.089 -11.136 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H -2.647 13.125 -11.714 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N -2.572 10.352 -10.559 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O -4.411 12.680 -8.512 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O -2.998 10.779 -13.004 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O -4.974 11.726 -13.072 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 GLY C C -7.103 10.590 -8.494 1.00 . A A . 23 GLY C 1 1
1 347 1 1 23 GLY CA C -5.726 10.355 -7.911 1.00 . A A . 23 GLY CA 1 1
1 348 1 1 23 GLY H H -4.385 9.695 -9.412 1.00 . A A . 23 GLY H 1 1
1 349 1 1 23 GLY HA2 H -5.691 9.361 -7.490 1.00 . A A . 23 GLY HA2 1 1
1 350 1 1 23 GLY HA3 H -5.553 11.074 -7.124 1.00 . A A . 23 GLY HA3 1 1
1 351 1 1 23 GLY N N -4.674 10.482 -8.901 1.00 . A A . 23 GLY N 1 1
1 352 1 1 23 GLY O O -7.894 11.359 -7.948 1.00 . A A . 23 GLY O 1 1
1 353 1 1 24 ASP C C -9.793 9.405 -9.445 1.00 . A A . 24 ASP C 1 1
1 354 1 1 24 ASP CA C -8.681 10.057 -10.266 1.00 . A A . 24 ASP CA 1 1
1 355 1 1 24 ASP CB C -8.628 9.412 -11.651 1.00 . A A . 24 ASP CB 1 1
1 356 1 1 24 ASP CG C -7.423 9.851 -12.455 1.00 . A A . 24 ASP CG 1 1
1 357 1 1 24 ASP H H -6.715 9.325 -9.989 1.00 . A A . 24 ASP H 1 1
1 358 1 1 24 ASP HA H -8.895 11.109 -10.375 1.00 . A A . 24 ASP HA 1 1
1 359 1 1 24 ASP HB2 H -8.582 8.340 -11.534 1.00 . A A . 24 ASP HB2 1 1
1 360 1 1 24 ASP HB3 H -9.521 9.674 -12.199 1.00 . A A . 24 ASP HB3 1 1
1 361 1 1 24 ASP N N -7.389 9.923 -9.604 1.00 . A A . 24 ASP N 1 1
1 362 1 1 24 ASP O O -10.973 9.540 -9.769 1.00 . A A . 24 ASP O 1 1
1 363 1 1 24 ASP OD1 O -6.459 10.364 -11.852 1.00 . A A . 24 ASP OD1 1 1
1 364 1 1 24 ASP OD2 O -7.429 9.665 -13.689 1.00 . A A . 24 ASP OD2 1 1
1 365 1 1 25 GLY C C -10.729 6.640 -8.070 1.00 . A A . 25 GLY C 1 1
1 366 1 1 25 GLY CA C -10.389 8.024 -7.555 1.00 . A A . 25 GLY CA 1 1
1 367 1 1 25 GLY H H -8.460 8.606 -8.184 1.00 . A A . 25 GLY H 1 1
1 368 1 1 25 GLY HA2 H -9.993 7.939 -6.553 1.00 . A A . 25 GLY HA2 1 1
1 369 1 1 25 GLY HA3 H -11.290 8.618 -7.528 1.00 . A A . 25 GLY HA3 1 1
1 370 1 1 25 GLY N N -9.411 8.691 -8.390 1.00 . A A . 25 GLY N 1 1
1 371 1 1 25 GLY O O -11.671 6.008 -7.594 1.00 . A A . 25 GLY O 1 1
1 372 1 1 26 THR C C -8.893 4.235 -10.128 1.00 . A A . 26 THR C 1 1
1 373 1 1 26 THR CA C -10.190 4.854 -9.631 1.00 . A A . 26 THR CA 1 1
1 374 1 1 26 THR CB C -11.203 4.957 -10.763 1.00 . A A . 26 THR CB 1 1
1 375 1 1 26 THR CG2 C -12.569 5.351 -10.263 1.00 . A A . 26 THR CG2 1 1
1 376 1 1 26 THR H H -9.226 6.718 -9.392 1.00 . A A . 26 THR H 1 1
1 377 1 1 26 THR HA H -10.598 4.220 -8.862 1.00 . A A . 26 THR HA 1 1
1 378 1 1 26 THR HB H -11.290 3.997 -11.250 1.00 . A A . 26 THR HB 1 1
1 379 1 1 26 THR HG1 H -10.828 6.792 -11.335 1.00 . A A . 26 THR HG1 1 1
1 380 1 1 26 THR HG21 H -12.578 6.411 -10.046 1.00 . A A . 26 THR HG21 1 1
1 381 1 1 26 THR HG22 H -12.787 4.796 -9.359 1.00 . A A . 26 THR HG22 1 1
1 382 1 1 26 THR HG23 H -13.311 5.127 -11.015 1.00 . A A . 26 THR HG23 1 1
1 383 1 1 26 THR N N -9.961 6.168 -9.050 1.00 . A A . 26 THR N 1 1
1 384 1 1 26 THR O O -7.956 4.939 -10.504 1.00 . A A . 26 THR O 1 1
1 385 1 1 26 THR OG1 O -10.795 5.915 -11.723 1.00 . A A . 26 THR OG1 1 1
1 386 1 1 27 ILE C C -7.872 1.611 -11.954 1.00 . A A . 27 ILE C 1 1
1 387 1 1 27 ILE CA C -7.674 2.183 -10.559 1.00 . A A . 27 ILE CA 1 1
1 388 1 1 27 ILE CB C -7.321 1.033 -9.609 1.00 . A A . 27 ILE CB 1 1
1 389 1 1 27 ILE CD1 C -7.649 2.430 -7.499 1.00 . A A . 27 ILE CD1 1 1
1 390 1 1 27 ILE CG1 C -8.023 1.181 -8.255 1.00 . A A . 27 ILE CG1 1 1
1 391 1 1 27 ILE CG2 C -5.816 0.966 -9.440 1.00 . A A . 27 ILE CG2 1 1
1 392 1 1 27 ILE H H -9.623 2.408 -9.806 1.00 . A A . 27 ILE H 1 1
1 393 1 1 27 ILE HA H -6.839 2.866 -10.572 1.00 . A A . 27 ILE HA 1 1
1 394 1 1 27 ILE HB H -7.642 0.117 -10.059 1.00 . A A . 27 ILE HB 1 1
1 395 1 1 27 ILE HD11 H -6.681 2.293 -7.059 1.00 . A A . 27 ILE HD11 1 1
1 396 1 1 27 ILE HD12 H -8.381 2.613 -6.733 1.00 . A A . 27 ILE HD12 1 1
1 397 1 1 27 ILE HD13 H -7.618 3.270 -8.161 1.00 . A A . 27 ILE HD13 1 1
1 398 1 1 27 ILE HG12 H -9.091 1.195 -8.408 1.00 . A A . 27 ILE HG12 1 1
1 399 1 1 27 ILE HG13 H -7.769 0.333 -7.636 1.00 . A A . 27 ILE HG13 1 1
1 400 1 1 27 ILE HG21 H -5.588 0.842 -8.408 1.00 . A A . 27 ILE HG21 1 1
1 401 1 1 27 ILE HG22 H -5.366 1.879 -9.797 1.00 . A A . 27 ILE HG22 1 1
1 402 1 1 27 ILE HG23 H -5.425 0.132 -10.003 1.00 . A A . 27 ILE HG23 1 1
1 403 1 1 27 ILE N N -8.848 2.910 -10.119 1.00 . A A . 27 ILE N 1 1
1 404 1 1 27 ILE O O -8.922 1.052 -12.262 1.00 . A A . 27 ILE O 1 1
1 405 1 1 28 THR C C -5.752 0.274 -14.415 1.00 . A A . 28 THR C 1 1
1 406 1 1 28 THR CA C -6.899 1.245 -14.156 1.00 . A A . 28 THR CA 1 1
1 407 1 1 28 THR CB C -6.832 2.400 -15.163 1.00 . A A . 28 THR CB 1 1
1 408 1 1 28 THR CG2 C -7.438 3.688 -14.649 1.00 . A A . 28 THR CG2 1 1
1 409 1 1 28 THR H H -6.047 2.204 -12.471 1.00 . A A . 28 THR H 1 1
1 410 1 1 28 THR HA H -7.836 0.720 -14.285 1.00 . A A . 28 THR HA 1 1
1 411 1 1 28 THR HB H -7.369 2.115 -16.056 1.00 . A A . 28 THR HB 1 1
1 412 1 1 28 THR HG1 H -5.477 3.341 -16.219 1.00 . A A . 28 THR HG1 1 1
1 413 1 1 28 THR HG21 H -8.379 3.475 -14.164 1.00 . A A . 28 THR HG21 1 1
1 414 1 1 28 THR HG22 H -7.603 4.364 -15.475 1.00 . A A . 28 THR HG22 1 1
1 415 1 1 28 THR HG23 H -6.762 4.143 -13.939 1.00 . A A . 28 THR HG23 1 1
1 416 1 1 28 THR N N -6.853 1.751 -12.787 1.00 . A A . 28 THR N 1 1
1 417 1 1 28 THR O O -4.923 0.027 -13.539 1.00 . A A . 28 THR O 1 1
1 418 1 1 28 THR OG1 O -5.491 2.677 -15.526 1.00 . A A . 28 THR OG1 1 1
1 419 1 1 29 THR C C -3.307 -0.490 -16.070 1.00 . A A . 29 THR C 1 1
1 420 1 1 29 THR CA C -4.655 -1.199 -16.013 1.00 . A A . 29 THR CA 1 1
1 421 1 1 29 THR CB C -4.970 -1.825 -17.374 1.00 . A A . 29 THR CB 1 1
1 422 1 1 29 THR CG2 C -6.424 -2.214 -17.533 1.00 . A A . 29 THR CG2 1 1
1 423 1 1 29 THR H H -6.392 -0.023 -16.283 1.00 . A A . 29 THR H 1 1
1 424 1 1 29 THR HA H -4.609 -1.978 -15.267 1.00 . A A . 29 THR HA 1 1
1 425 1 1 29 THR HB H -4.374 -2.717 -17.495 1.00 . A A . 29 THR HB 1 1
1 426 1 1 29 THR HG1 H -5.195 -0.143 -18.352 1.00 . A A . 29 THR HG1 1 1
1 427 1 1 29 THR HG21 H -6.746 -2.768 -16.664 1.00 . A A . 29 THR HG21 1 1
1 428 1 1 29 THR HG22 H -6.538 -2.828 -18.414 1.00 . A A . 29 THR HG22 1 1
1 429 1 1 29 THR HG23 H -7.025 -1.323 -17.635 1.00 . A A . 29 THR HG23 1 1
1 430 1 1 29 THR N N -5.706 -0.265 -15.628 1.00 . A A . 29 THR N 1 1
1 431 1 1 29 THR O O -2.269 -1.077 -15.765 1.00 . A A . 29 THR O 1 1
1 432 1 1 29 THR OG1 O -4.649 -0.929 -18.423 1.00 . A A . 29 THR OG1 1 1
1 433 1 1 30 LYS C C -1.580 1.919 -15.173 1.00 . A A . 30 LYS C 1 1
1 434 1 1 30 LYS CA C -2.119 1.578 -16.559 1.00 . A A . 30 LYS CA 1 1
1 435 1 1 30 LYS CB C -2.389 2.863 -17.344 1.00 . A A . 30 LYS CB 1 1
1 436 1 1 30 LYS CD C -3.189 1.720 -19.434 1.00 . A A . 30 LYS CD 1 1
1 437 1 1 30 LYS CE C -2.796 1.312 -20.844 1.00 . A A . 30 LYS CE 1 1
1 438 1 1 30 LYS CG C -2.198 2.710 -18.844 1.00 . A A . 30 LYS CG 1 1
1 439 1 1 30 LYS H H -4.196 1.190 -16.689 1.00 . A A . 30 LYS H 1 1
1 440 1 1 30 LYS HA H -1.380 0.993 -17.085 1.00 . A A . 30 LYS HA 1 1
1 441 1 1 30 LYS HB2 H -3.407 3.175 -17.162 1.00 . A A . 30 LYS HB2 1 1
1 442 1 1 30 LYS HB3 H -1.718 3.633 -16.994 1.00 . A A . 30 LYS HB3 1 1
1 443 1 1 30 LYS HD2 H -3.217 0.839 -18.810 1.00 . A A . 30 LYS HD2 1 1
1 444 1 1 30 LYS HD3 H -4.167 2.177 -19.460 1.00 . A A . 30 LYS HD3 1 1
1 445 1 1 30 LYS HE2 H -3.166 2.054 -21.536 1.00 . A A . 30 LYS HE2 1 1
1 446 1 1 30 LYS HE3 H -1.719 1.269 -20.906 1.00 . A A . 30 LYS HE3 1 1
1 447 1 1 30 LYS HG2 H -2.341 3.671 -19.315 1.00 . A A . 30 LYS HG2 1 1
1 448 1 1 30 LYS HG3 H -1.194 2.359 -19.035 1.00 . A A . 30 LYS HG3 1 1
1 449 1 1 30 LYS HZ1 H -4.394 -0.004 -21.126 1.00 . A A . 30 LYS HZ1 1 1
1 450 1 1 30 LYS HZ2 H -2.976 -0.753 -20.589 1.00 . A A . 30 LYS HZ2 1 1
1 451 1 1 30 LYS HZ3 H -3.107 -0.248 -22.198 1.00 . A A . 30 LYS HZ3 1 1
1 452 1 1 30 LYS N N -3.335 0.780 -16.461 1.00 . A A . 30 LYS N 1 1
1 453 1 1 30 LYS NZ N -3.357 -0.016 -21.215 1.00 . A A . 30 LYS NZ 1 1
1 454 1 1 30 LYS O O -0.369 1.932 -14.954 1.00 . A A . 30 LYS O 1 1
1 455 1 1 31 GLU C C -1.735 1.265 -12.099 1.00 . A A . 31 GLU C 1 1
1 456 1 1 31 GLU CA C -2.098 2.527 -12.874 1.00 . A A . 31 GLU CA 1 1
1 457 1 1 31 GLU CB C -3.226 3.275 -12.162 1.00 . A A . 31 GLU CB 1 1
1 458 1 1 31 GLU CD C -3.140 5.300 -13.677 1.00 . A A . 31 GLU CD 1 1
1 459 1 1 31 GLU CG C -4.002 4.217 -13.070 1.00 . A A . 31 GLU CG 1 1
1 460 1 1 31 GLU H H -3.439 2.160 -14.472 1.00 . A A . 31 GLU H 1 1
1 461 1 1 31 GLU HA H -1.233 3.168 -12.927 1.00 . A A . 31 GLU HA 1 1
1 462 1 1 31 GLU HB2 H -3.918 2.554 -11.754 1.00 . A A . 31 GLU HB2 1 1
1 463 1 1 31 GLU HB3 H -2.806 3.854 -11.353 1.00 . A A . 31 GLU HB3 1 1
1 464 1 1 31 GLU HG2 H -4.428 3.645 -13.871 1.00 . A A . 31 GLU HG2 1 1
1 465 1 1 31 GLU HG3 H -4.790 4.681 -12.498 1.00 . A A . 31 GLU HG3 1 1
1 466 1 1 31 GLU N N -2.487 2.191 -14.239 1.00 . A A . 31 GLU N 1 1
1 467 1 1 31 GLU O O -0.689 1.196 -11.451 1.00 . A A . 31 GLU O 1 1
1 468 1 1 31 GLU OE1 O -1.961 5.021 -13.982 1.00 . A A . 31 GLU OE1 1 1
1 469 1 1 31 GLU OE2 O -3.645 6.429 -13.855 1.00 . A A . 31 GLU OE2 1 1
1 470 1 1 32 LEU C C -1.049 -1.606 -11.891 1.00 . A A . 32 LEU C 1 1
1 471 1 1 32 LEU CA C -2.397 -1.008 -11.503 1.00 . A A . 32 LEU CA 1 1
1 472 1 1 32 LEU CB C -3.534 -1.971 -11.865 1.00 . A A . 32 LEU CB 1 1
1 473 1 1 32 LEU CD1 C -2.869 -3.609 -10.067 1.00 . A A . 32 LEU CD1 1 1
1 474 1 1 32 LEU CD2 C -4.578 -4.248 -11.794 1.00 . A A . 32 LEU CD2 1 1
1 475 1 1 32 LEU CG C -3.310 -3.447 -11.516 1.00 . A A . 32 LEU CG 1 1
1 476 1 1 32 LEU H H -3.418 0.388 -12.719 1.00 . A A . 32 LEU H 1 1
1 477 1 1 32 LEU HA H -2.409 -0.826 -10.440 1.00 . A A . 32 LEU HA 1 1
1 478 1 1 32 LEU HB2 H -4.425 -1.638 -11.361 1.00 . A A . 32 LEU HB2 1 1
1 479 1 1 32 LEU HB3 H -3.702 -1.902 -12.930 1.00 . A A . 32 LEU HB3 1 1
1 480 1 1 32 LEU HD11 H -1.877 -4.033 -10.041 1.00 . A A . 32 LEU HD11 1 1
1 481 1 1 32 LEU HD12 H -3.552 -4.267 -9.551 1.00 . A A . 32 LEU HD12 1 1
1 482 1 1 32 LEU HD13 H -2.859 -2.645 -9.580 1.00 . A A . 32 LEU HD13 1 1
1 483 1 1 32 LEU HD21 H -4.800 -4.879 -10.945 1.00 . A A . 32 LEU HD21 1 1
1 484 1 1 32 LEU HD22 H -4.430 -4.862 -12.671 1.00 . A A . 32 LEU HD22 1 1
1 485 1 1 32 LEU HD23 H -5.404 -3.570 -11.966 1.00 . A A . 32 LEU HD23 1 1
1 486 1 1 32 LEU HG H -2.528 -3.842 -12.142 1.00 . A A . 32 LEU HG 1 1
1 487 1 1 32 LEU N N -2.608 0.267 -12.181 1.00 . A A . 32 LEU N 1 1
1 488 1 1 32 LEU O O -0.215 -1.889 -11.038 1.00 . A A . 32 LEU O 1 1
1 489 1 1 33 GLY C C 1.599 -1.491 -13.302 1.00 . A A . 33 GLY C 1 1
1 490 1 1 33 GLY CA C 0.404 -2.347 -13.669 1.00 . A A . 33 GLY CA 1 1
1 491 1 1 33 GLY H H -1.548 -1.542 -13.816 1.00 . A A . 33 GLY H 1 1
1 492 1 1 33 GLY HA2 H 0.535 -3.331 -13.245 1.00 . A A . 33 GLY HA2 1 1
1 493 1 1 33 GLY HA3 H 0.356 -2.432 -14.743 1.00 . A A . 33 GLY HA3 1 1
1 494 1 1 33 GLY N N -0.846 -1.790 -13.185 1.00 . A A . 33 GLY N 1 1
1 495 1 1 33 GLY O O 2.654 -2.010 -12.939 1.00 . A A . 33 GLY O 1 1
1 496 1 1 34 THR C C 3.040 0.494 -11.662 1.00 . A A . 34 THR C 1 1
1 497 1 1 34 THR CA C 2.508 0.755 -13.066 1.00 . A A . 34 THR CA 1 1
1 498 1 1 34 THR CB C 2.017 2.201 -13.171 1.00 . A A . 34 THR CB 1 1
1 499 1 1 34 THR CG2 C 2.797 3.161 -12.296 1.00 . A A . 34 THR CG2 1 1
1 500 1 1 34 THR H H 0.568 0.179 -13.688 1.00 . A A . 34 THR H 1 1
1 501 1 1 34 THR HA H 3.308 0.603 -13.776 1.00 . A A . 34 THR HA 1 1
1 502 1 1 34 THR HB H 0.981 2.241 -12.865 1.00 . A A . 34 THR HB 1 1
1 503 1 1 34 THR HG1 H 1.656 2.051 -15.090 1.00 . A A . 34 THR HG1 1 1
1 504 1 1 34 THR HG21 H 2.520 4.177 -12.536 1.00 . A A . 34 THR HG21 1 1
1 505 1 1 34 THR HG22 H 3.855 3.022 -12.469 1.00 . A A . 34 THR HG22 1 1
1 506 1 1 34 THR HG23 H 2.574 2.960 -11.255 1.00 . A A . 34 THR HG23 1 1
1 507 1 1 34 THR N N 1.433 -0.175 -13.394 1.00 . A A . 34 THR N 1 1
1 508 1 1 34 THR O O 4.225 0.228 -11.472 1.00 . A A . 34 THR O 1 1
1 509 1 1 34 THR OG1 O 2.105 2.666 -14.506 1.00 . A A . 34 THR OG1 1 1
1 510 1 1 35 VAL C C 3.105 -1.054 -9.124 1.00 . A A . 35 VAL C 1 1
1 511 1 1 35 VAL CA C 2.544 0.351 -9.296 1.00 . A A . 35 VAL CA 1 1
1 512 1 1 35 VAL CB C 1.363 0.562 -8.324 1.00 . A A . 35 VAL CB 1 1
1 513 1 1 35 VAL CG1 C 0.120 -0.162 -8.814 1.00 . A A . 35 VAL CG1 1 1
1 514 1 1 35 VAL CG2 C 1.739 0.108 -6.923 1.00 . A A . 35 VAL CG2 1 1
1 515 1 1 35 VAL H H 1.222 0.797 -10.889 1.00 . A A . 35 VAL H 1 1
1 516 1 1 35 VAL HA H 3.316 1.063 -9.046 1.00 . A A . 35 VAL HA 1 1
1 517 1 1 35 VAL HB H 1.141 1.618 -8.287 1.00 . A A . 35 VAL HB 1 1
1 518 1 1 35 VAL HG11 H -0.733 0.492 -8.728 1.00 . A A . 35 VAL HG11 1 1
1 519 1 1 35 VAL HG12 H -0.043 -1.046 -8.216 1.00 . A A . 35 VAL HG12 1 1
1 520 1 1 35 VAL HG13 H 0.253 -0.444 -9.843 1.00 . A A . 35 VAL HG13 1 1
1 521 1 1 35 VAL HG21 H 2.556 -0.589 -6.983 1.00 . A A . 35 VAL HG21 1 1
1 522 1 1 35 VAL HG22 H 0.891 -0.368 -6.454 1.00 . A A . 35 VAL HG22 1 1
1 523 1 1 35 VAL HG23 H 2.041 0.957 -6.341 1.00 . A A . 35 VAL HG23 1 1
1 524 1 1 35 VAL N N 2.154 0.578 -10.679 1.00 . A A . 35 VAL N 1 1
1 525 1 1 35 VAL O O 4.077 -1.260 -8.397 1.00 . A A . 35 VAL O 1 1
1 526 1 1 36 MET C C 4.437 -3.502 -9.961 1.00 . A A . 36 MET C 1 1
1 527 1 1 36 MET CA C 2.936 -3.401 -9.702 1.00 . A A . 36 MET CA 1 1
1 528 1 1 36 MET CB C 2.182 -4.280 -10.704 1.00 . A A . 36 MET CB 1 1
1 529 1 1 36 MET CE C 0.875 -7.361 -10.472 1.00 . A A . 36 MET CE 1 1
1 530 1 1 36 MET CG C 0.757 -4.602 -10.291 1.00 . A A . 36 MET CG 1 1
1 531 1 1 36 MET H H 1.720 -1.797 -10.358 1.00 . A A . 36 MET H 1 1
1 532 1 1 36 MET HA H 2.727 -3.742 -8.699 1.00 . A A . 36 MET HA 1 1
1 533 1 1 36 MET HB2 H 2.151 -3.772 -11.656 1.00 . A A . 36 MET HB2 1 1
1 534 1 1 36 MET HB3 H 2.719 -5.210 -10.822 1.00 . A A . 36 MET HB3 1 1
1 535 1 1 36 MET HE1 H 1.316 -7.051 -9.536 1.00 . A A . 36 MET HE1 1 1
1 536 1 1 36 MET HE2 H 1.648 -7.730 -11.129 1.00 . A A . 36 MET HE2 1 1
1 537 1 1 36 MET HE3 H 0.155 -8.145 -10.288 1.00 . A A . 36 MET HE3 1 1
1 538 1 1 36 MET HG2 H 0.750 -4.867 -9.245 1.00 . A A . 36 MET HG2 1 1
1 539 1 1 36 MET HG3 H 0.146 -3.727 -10.445 1.00 . A A . 36 MET HG3 1 1
1 540 1 1 36 MET N N 2.489 -2.019 -9.794 1.00 . A A . 36 MET N 1 1
1 541 1 1 36 MET O O 5.181 -4.063 -9.157 1.00 . A A . 36 MET O 1 1
1 542 1 1 36 MET SD S 0.055 -5.966 -11.237 1.00 . A A . 36 MET SD 1 1
1 543 1 1 37 ARG C C 7.090 -2.008 -10.600 1.00 . A A . 37 ARG C 1 1
1 544 1 1 37 ARG CA C 6.280 -2.973 -11.462 1.00 . A A . 37 ARG CA 1 1
1 545 1 1 37 ARG CB C 6.451 -2.628 -12.945 1.00 . A A . 37 ARG CB 1 1
1 546 1 1 37 ARG CD C 6.832 -0.139 -12.892 1.00 . A A . 37 ARG CD 1 1
1 547 1 1 37 ARG CG C 5.905 -1.261 -13.334 1.00 . A A . 37 ARG CG 1 1
1 548 1 1 37 ARG CZ C 8.010 1.756 -13.939 1.00 . A A . 37 ARG CZ 1 1
1 549 1 1 37 ARG H H 4.225 -2.519 -11.687 1.00 . A A . 37 ARG H 1 1
1 550 1 1 37 ARG HA H 6.646 -3.975 -11.293 1.00 . A A . 37 ARG HA 1 1
1 551 1 1 37 ARG HB2 H 7.503 -2.650 -13.187 1.00 . A A . 37 ARG HB2 1 1
1 552 1 1 37 ARG HB3 H 5.941 -3.375 -13.536 1.00 . A A . 37 ARG HB3 1 1
1 553 1 1 37 ARG HD2 H 6.401 0.348 -12.030 1.00 . A A . 37 ARG HD2 1 1
1 554 1 1 37 ARG HD3 H 7.788 -0.564 -12.624 1.00 . A A . 37 ARG HD3 1 1
1 555 1 1 37 ARG HE H 6.404 0.846 -14.699 1.00 . A A . 37 ARG HE 1 1
1 556 1 1 37 ARG HG2 H 5.798 -1.221 -14.408 1.00 . A A . 37 ARG HG2 1 1
1 557 1 1 37 ARG HG3 H 4.939 -1.122 -12.872 1.00 . A A . 37 ARG HG3 1 1
1 558 1 1 37 ARG HH11 H 8.801 1.145 -12.180 1.00 . A A . 37 ARG HH11 1 1
1 559 1 1 37 ARG HH12 H 9.611 2.475 -12.936 1.00 . A A . 37 ARG HH12 1 1
1 560 1 1 37 ARG HH21 H 7.468 2.596 -15.695 1.00 . A A . 37 ARG HH21 1 1
1 561 1 1 37 ARG HH22 H 8.854 3.300 -14.931 1.00 . A A . 37 ARG HH22 1 1
1 562 1 1 37 ARG N N 4.870 -2.951 -11.090 1.00 . A A . 37 ARG N 1 1
1 563 1 1 37 ARG NE N 7.031 0.853 -13.946 1.00 . A A . 37 ARG NE 1 1
1 564 1 1 37 ARG NH1 N 8.878 1.795 -12.936 1.00 . A A . 37 ARG NH1 1 1
1 565 1 1 37 ARG NH2 N 8.120 2.622 -14.937 1.00 . A A . 37 ARG NH2 1 1
1 566 1 1 37 ARG O O 8.293 -2.189 -10.416 1.00 . A A . 37 ARG O 1 1
1 567 1 1 38 SER C C 7.746 -0.658 -8.022 1.00 . A A . 38 SER C 1 1
1 568 1 1 38 SER CA C 7.093 0.006 -9.231 1.00 . A A . 38 SER CA 1 1
1 569 1 1 38 SER CB C 6.097 1.070 -8.767 1.00 . A A . 38 SER CB 1 1
1 570 1 1 38 SER H H 5.466 -0.887 -10.252 1.00 . A A . 38 SER H 1 1
1 571 1 1 38 SER HA H 7.861 0.480 -9.824 1.00 . A A . 38 SER HA 1 1
1 572 1 1 38 SER HB2 H 5.300 0.597 -8.213 1.00 . A A . 38 SER HB2 1 1
1 573 1 1 38 SER HB3 H 6.604 1.781 -8.132 1.00 . A A . 38 SER HB3 1 1
1 574 1 1 38 SER HG H 5.302 1.133 -10.557 1.00 . A A . 38 SER HG 1 1
1 575 1 1 38 SER N N 6.426 -0.982 -10.073 1.00 . A A . 38 SER N 1 1
1 576 1 1 38 SER O O 8.740 -0.161 -7.491 1.00 . A A . 38 SER O 1 1
1 577 1 1 38 SER OG O 5.536 1.761 -9.870 1.00 . A A . 38 SER OG 1 1
1 578 1 1 39 LEU C C 8.792 -3.500 -6.883 1.00 . A A . 39 LEU C 1 1
1 579 1 1 39 LEU CA C 7.713 -2.513 -6.447 1.00 . A A . 39 LEU CA 1 1
1 580 1 1 39 LEU CB C 6.589 -3.257 -5.722 1.00 . A A . 39 LEU CB 1 1
1 581 1 1 39 LEU CD1 C 4.254 -3.288 -4.810 1.00 . A A . 39 LEU CD1 1 1
1 582 1 1 39 LEU CD2 C 5.494 -1.124 -4.990 1.00 . A A . 39 LEU CD2 1 1
1 583 1 1 39 LEU CG C 5.269 -2.492 -5.616 1.00 . A A . 39 LEU CG 1 1
1 584 1 1 39 LEU H H 6.393 -2.131 -8.056 1.00 . A A . 39 LEU H 1 1
1 585 1 1 39 LEU HA H 8.152 -1.795 -5.770 1.00 . A A . 39 LEU HA 1 1
1 586 1 1 39 LEU HB2 H 6.404 -4.183 -6.245 1.00 . A A . 39 LEU HB2 1 1
1 587 1 1 39 LEU HB3 H 6.925 -3.488 -4.723 1.00 . A A . 39 LEU HB3 1 1
1 588 1 1 39 LEU HD11 H 4.416 -4.344 -4.970 1.00 . A A . 39 LEU HD11 1 1
1 589 1 1 39 LEU HD12 H 3.256 -3.025 -5.127 1.00 . A A . 39 LEU HD12 1 1
1 590 1 1 39 LEU HD13 H 4.371 -3.061 -3.760 1.00 . A A . 39 LEU HD13 1 1
1 591 1 1 39 LEU HD21 H 6.283 -1.190 -4.255 1.00 . A A . 39 LEU HD21 1 1
1 592 1 1 39 LEU HD22 H 4.584 -0.792 -4.513 1.00 . A A . 39 LEU HD22 1 1
1 593 1 1 39 LEU HD23 H 5.776 -0.419 -5.759 1.00 . A A . 39 LEU HD23 1 1
1 594 1 1 39 LEU HG H 4.865 -2.345 -6.608 1.00 . A A . 39 LEU HG 1 1
1 595 1 1 39 LEU N N 7.183 -1.783 -7.592 1.00 . A A . 39 LEU N 1 1
1 596 1 1 39 LEU O O 9.961 -3.355 -6.526 1.00 . A A . 39 LEU O 1 1
1 597 1 1 40 GLY C C 8.668 -6.596 -8.934 1.00 . A A . 40 GLY C 1 1
1 598 1 1 40 GLY CA C 9.334 -5.499 -8.128 1.00 . A A . 40 GLY CA 1 1
1 599 1 1 40 GLY H H 7.446 -4.568 -7.909 1.00 . A A . 40 GLY H 1 1
1 600 1 1 40 GLY HA2 H 10.074 -5.012 -8.746 1.00 . A A . 40 GLY HA2 1 1
1 601 1 1 40 GLY HA3 H 9.828 -5.942 -7.276 1.00 . A A . 40 GLY HA3 1 1
1 602 1 1 40 GLY N N 8.390 -4.503 -7.656 1.00 . A A . 40 GLY N 1 1
1 603 1 1 40 GLY O O 8.967 -7.776 -8.755 1.00 . A A . 40 GLY O 1 1
1 604 1 1 41 GLN C C 7.252 -6.846 -12.140 1.00 . A A . 41 GLN C 1 1
1 605 1 1 41 GLN CA C 7.052 -7.165 -10.663 1.00 . A A . 41 GLN CA 1 1
1 606 1 1 41 GLN CB C 5.559 -7.161 -10.325 1.00 . A A . 41 GLN CB 1 1
1 607 1 1 41 GLN CD C 3.993 -8.501 -8.865 1.00 . A A . 41 GLN CD 1 1
1 608 1 1 41 GLN CG C 5.252 -7.657 -8.922 1.00 . A A . 41 GLN CG 1 1
1 609 1 1 41 GLN H H 7.566 -5.252 -9.924 1.00 . A A . 41 GLN H 1 1
1 610 1 1 41 GLN HA H 7.455 -8.146 -10.460 1.00 . A A . 41 GLN HA 1 1
1 611 1 1 41 GLN HB2 H 5.184 -6.152 -10.418 1.00 . A A . 41 GLN HB2 1 1
1 612 1 1 41 GLN HB3 H 5.041 -7.795 -11.030 1.00 . A A . 41 GLN HB3 1 1
1 613 1 1 41 GLN HE21 H 4.254 -8.803 -6.917 1.00 . A A . 41 GLN HE21 1 1
1 614 1 1 41 GLN HE22 H 2.862 -9.552 -7.613 1.00 . A A . 41 GLN HE22 1 1
1 615 1 1 41 GLN HG2 H 6.082 -8.253 -8.574 1.00 . A A . 41 GLN HG2 1 1
1 616 1 1 41 GLN HG3 H 5.125 -6.803 -8.272 1.00 . A A . 41 GLN HG3 1 1
1 617 1 1 41 GLN N N 7.762 -6.207 -9.826 1.00 . A A . 41 GLN N 1 1
1 618 1 1 41 GLN NE2 N 3.671 -9.003 -7.679 1.00 . A A . 41 GLN NE2 1 1
1 619 1 1 41 GLN O O 7.970 -5.910 -12.492 1.00 . A A . 41 GLN O 1 1
1 620 1 1 41 GLN OE1 O 3.319 -8.699 -9.876 1.00 . A A . 41 GLN OE1 1 1
1 621 1 1 42 ASN C C 5.586 -8.145 -15.177 1.00 . A A . 42 ASN C 1 1
1 622 1 1 42 ASN CA C 6.720 -7.432 -14.441 1.00 . A A . 42 ASN CA 1 1
1 623 1 1 42 ASN CB C 8.073 -7.938 -14.945 1.00 . A A . 42 ASN CB 1 1
1 624 1 1 42 ASN CG C 8.354 -9.364 -14.515 1.00 . A A . 42 ASN CG 1 1
1 625 1 1 42 ASN H H 6.056 -8.359 -12.657 1.00 . A A . 42 ASN H 1 1
1 626 1 1 42 ASN HA H 6.648 -6.372 -14.635 1.00 . A A . 42 ASN HA 1 1
1 627 1 1 42 ASN HB2 H 8.085 -7.899 -16.024 1.00 . A A . 42 ASN HB2 1 1
1 628 1 1 42 ASN HB3 H 8.856 -7.303 -14.557 1.00 . A A . 42 ASN HB3 1 1
1 629 1 1 42 ASN HD21 H 10.289 -8.952 -14.323 1.00 . A A . 42 ASN HD21 1 1
1 630 1 1 42 ASN HD22 H 9.828 -10.575 -13.955 1.00 . A A . 42 ASN HD22 1 1
1 631 1 1 42 ASN N N 6.613 -7.630 -13.000 1.00 . A A . 42 ASN N 1 1
1 632 1 1 42 ASN ND2 N 9.618 -9.660 -14.236 1.00 . A A . 42 ASN ND2 1 1
1 633 1 1 42 ASN O O 5.828 -8.979 -16.050 1.00 . A A . 42 ASN O 1 1
1 634 1 1 42 ASN OD1 O 7.445 -10.191 -14.433 1.00 . A A . 42 ASN OD1 1 1
1 635 1 1 43 PRO C C 2.836 -7.807 -16.816 1.00 . A A . 43 PRO C 1 1
1 636 1 1 43 PRO CA C 3.155 -8.431 -15.464 1.00 . A A . 43 PRO CA 1 1
1 637 1 1 43 PRO CB C 2.041 -8.136 -14.464 1.00 . A A . 43 PRO CB 1 1
1 638 1 1 43 PRO CD C 3.946 -6.835 -13.803 1.00 . A A . 43 PRO CD 1 1
1 639 1 1 43 PRO CG C 2.438 -6.844 -13.836 1.00 . A A . 43 PRO CG 1 1
1 640 1 1 43 PRO HA H 3.270 -9.498 -15.578 1.00 . A A . 43 PRO HA 1 1
1 641 1 1 43 PRO HB2 H 1.098 -8.052 -14.984 1.00 . A A . 43 PRO HB2 1 1
1 642 1 1 43 PRO HB3 H 1.988 -8.929 -13.733 1.00 . A A . 43 PRO HB3 1 1
1 643 1 1 43 PRO HD2 H 4.320 -5.853 -14.053 1.00 . A A . 43 PRO HD2 1 1
1 644 1 1 43 PRO HD3 H 4.302 -7.137 -12.829 1.00 . A A . 43 PRO HD3 1 1
1 645 1 1 43 PRO HG2 H 2.072 -6.020 -14.431 1.00 . A A . 43 PRO HG2 1 1
1 646 1 1 43 PRO HG3 H 2.042 -6.787 -12.833 1.00 . A A . 43 PRO HG3 1 1
1 647 1 1 43 PRO N N 4.327 -7.822 -14.833 1.00 . A A . 43 PRO N 1 1
1 648 1 1 43 PRO O O 3.429 -6.801 -17.204 1.00 . A A . 43 PRO O 1 1
1 649 1 1 44 THR C C 0.193 -7.103 -18.700 1.00 . A A . 44 THR C 1 1
1 650 1 1 44 THR CA C 1.478 -7.906 -18.829 1.00 . A A . 44 THR CA 1 1
1 651 1 1 44 THR CB C 1.278 -9.065 -19.808 1.00 . A A . 44 THR CB 1 1
1 652 1 1 44 THR CG2 C 2.572 -9.573 -20.406 1.00 . A A . 44 THR CG2 1 1
1 653 1 1 44 THR H H 1.444 -9.200 -17.155 1.00 . A A . 44 THR H 1 1
1 654 1 1 44 THR HA H 2.260 -7.260 -19.200 1.00 . A A . 44 THR HA 1 1
1 655 1 1 44 THR HB H 0.647 -8.732 -20.619 1.00 . A A . 44 THR HB 1 1
1 656 1 1 44 THR HG1 H -0.216 -9.879 -18.837 1.00 . A A . 44 THR HG1 1 1
1 657 1 1 44 THR HG21 H 3.406 -9.188 -19.839 1.00 . A A . 44 THR HG21 1 1
1 658 1 1 44 THR HG22 H 2.649 -9.242 -21.431 1.00 . A A . 44 THR HG22 1 1
1 659 1 1 44 THR HG23 H 2.583 -10.653 -20.374 1.00 . A A . 44 THR HG23 1 1
1 660 1 1 44 THR N N 1.887 -8.406 -17.524 1.00 . A A . 44 THR N 1 1
1 661 1 1 44 THR O O -0.426 -7.092 -17.640 1.00 . A A . 44 THR O 1 1
1 662 1 1 44 THR OG1 O 0.642 -10.157 -19.168 1.00 . A A . 44 THR OG1 1 1
1 663 1 1 45 GLU C C -2.644 -6.576 -19.652 1.00 . A A . 45 GLU C 1 1
1 664 1 1 45 GLU CA C -1.437 -5.659 -19.774 1.00 . A A . 45 GLU CA 1 1
1 665 1 1 45 GLU CB C -1.540 -4.821 -21.050 1.00 . A A . 45 GLU CB 1 1
1 666 1 1 45 GLU CD C -0.831 -5.042 -23.464 1.00 . A A . 45 GLU CD 1 1
1 667 1 1 45 GLU CG C -1.616 -5.652 -22.320 1.00 . A A . 45 GLU CG 1 1
1 668 1 1 45 GLU H H 0.309 -6.509 -20.602 1.00 . A A . 45 GLU H 1 1
1 669 1 1 45 GLU HA H -1.406 -5.003 -18.920 1.00 . A A . 45 GLU HA 1 1
1 670 1 1 45 GLU HB2 H -2.427 -4.207 -20.993 1.00 . A A . 45 GLU HB2 1 1
1 671 1 1 45 GLU HB3 H -0.673 -4.180 -21.116 1.00 . A A . 45 GLU HB3 1 1
1 672 1 1 45 GLU HG2 H -1.220 -6.635 -22.116 1.00 . A A . 45 GLU HG2 1 1
1 673 1 1 45 GLU HG3 H -2.651 -5.737 -22.617 1.00 . A A . 45 GLU HG3 1 1
1 674 1 1 45 GLU N N -0.214 -6.448 -19.780 1.00 . A A . 45 GLU N 1 1
1 675 1 1 45 GLU O O -3.703 -6.180 -19.165 1.00 . A A . 45 GLU O 1 1
1 676 1 1 45 GLU OE1 O -1.266 -3.997 -23.992 1.00 . A A . 45 GLU OE1 1 1
1 677 1 1 45 GLU OE2 O 0.220 -5.608 -23.831 1.00 . A A . 45 GLU OE2 1 1
1 678 1 1 46 ALA C C -3.993 -9.075 -18.645 1.00 . A A . 46 ALA C 1 1
1 679 1 1 46 ALA CA C -3.509 -8.812 -20.069 1.00 . A A . 46 ALA CA 1 1
1 680 1 1 46 ALA CB C -2.991 -10.089 -20.697 1.00 . A A . 46 ALA CB 1 1
1 681 1 1 46 ALA H H -1.592 -8.050 -20.482 1.00 . A A . 46 ALA H 1 1
1 682 1 1 46 ALA HA H -4.332 -8.460 -20.666 1.00 . A A . 46 ALA HA 1 1
1 683 1 1 46 ALA HB1 H -1.988 -9.925 -21.050 1.00 . A A . 46 ALA HB1 1 1
1 684 1 1 46 ALA HB2 H -3.620 -10.361 -21.526 1.00 . A A . 46 ALA HB2 1 1
1 685 1 1 46 ALA HB3 H -2.989 -10.881 -19.963 1.00 . A A . 46 ALA HB3 1 1
1 686 1 1 46 ALA N N -2.463 -7.808 -20.106 1.00 . A A . 46 ALA N 1 1
1 687 1 1 46 ALA O O -5.195 -9.074 -18.379 1.00 . A A . 46 ALA O 1 1
1 688 1 1 47 GLU C C -3.991 -8.374 -15.653 1.00 . A A . 47 GLU C 1 1
1 689 1 1 47 GLU CA C -3.382 -9.593 -16.343 1.00 . A A . 47 GLU CA 1 1
1 690 1 1 47 GLU CB C -2.133 -10.047 -15.586 1.00 . A A . 47 GLU CB 1 1
1 691 1 1 47 GLU CD C -0.678 -12.103 -15.396 1.00 . A A . 47 GLU CD 1 1
1 692 1 1 47 GLU CG C -1.319 -11.094 -16.328 1.00 . A A . 47 GLU CG 1 1
1 693 1 1 47 GLU H H -2.110 -9.308 -18.013 1.00 . A A . 47 GLU H 1 1
1 694 1 1 47 GLU HA H -4.106 -10.393 -16.332 1.00 . A A . 47 GLU HA 1 1
1 695 1 1 47 GLU HB2 H -1.501 -9.189 -15.409 1.00 . A A . 47 GLU HB2 1 1
1 696 1 1 47 GLU HB3 H -2.434 -10.463 -14.636 1.00 . A A . 47 GLU HB3 1 1
1 697 1 1 47 GLU HG2 H -1.970 -11.621 -17.010 1.00 . A A . 47 GLU HG2 1 1
1 698 1 1 47 GLU HG3 H -0.540 -10.596 -16.887 1.00 . A A . 47 GLU HG3 1 1
1 699 1 1 47 GLU N N -3.051 -9.312 -17.738 1.00 . A A . 47 GLU N 1 1
1 700 1 1 47 GLU O O -4.829 -8.511 -14.762 1.00 . A A . 47 GLU O 1 1
1 701 1 1 47 GLU OE1 O 0.001 -11.678 -14.437 1.00 . A A . 47 GLU OE1 1 1
1 702 1 1 47 GLU OE2 O -0.855 -13.318 -15.623 1.00 . A A . 47 GLU OE2 1 1
1 703 1 1 48 LEU C C -5.498 -5.675 -15.933 1.00 . A A . 48 LEU C 1 1
1 704 1 1 48 LEU CA C -4.071 -5.949 -15.474 1.00 . A A . 48 LEU CA 1 1
1 705 1 1 48 LEU CB C -3.182 -4.757 -15.847 1.00 . A A . 48 LEU CB 1 1
1 706 1 1 48 LEU CD1 C -1.003 -3.913 -16.748 1.00 . A A . 48 LEU CD1 1 1
1 707 1 1 48 LEU CD2 C -1.030 -5.389 -14.727 1.00 . A A . 48 LEU CD2 1 1
1 708 1 1 48 LEU CG C -1.701 -5.071 -16.054 1.00 . A A . 48 LEU CG 1 1
1 709 1 1 48 LEU H H -2.896 -7.142 -16.778 1.00 . A A . 48 LEU H 1 1
1 710 1 1 48 LEU HA H -4.068 -6.068 -14.401 1.00 . A A . 48 LEU HA 1 1
1 711 1 1 48 LEU HB2 H -3.564 -4.328 -16.761 1.00 . A A . 48 LEU HB2 1 1
1 712 1 1 48 LEU HB3 H -3.263 -4.018 -15.064 1.00 . A A . 48 LEU HB3 1 1
1 713 1 1 48 LEU HD11 H -0.760 -3.153 -16.024 1.00 . A A . 48 LEU HD11 1 1
1 714 1 1 48 LEU HD12 H -1.659 -3.497 -17.499 1.00 . A A . 48 LEU HD12 1 1
1 715 1 1 48 LEU HD13 H -0.097 -4.268 -17.219 1.00 . A A . 48 LEU HD13 1 1
1 716 1 1 48 LEU HD21 H -0.133 -5.966 -14.905 1.00 . A A . 48 LEU HD21 1 1
1 717 1 1 48 LEU HD22 H -1.708 -5.959 -14.109 1.00 . A A . 48 LEU HD22 1 1
1 718 1 1 48 LEU HD23 H -0.772 -4.469 -14.223 1.00 . A A . 48 LEU HD23 1 1
1 719 1 1 48 LEU HG H -1.610 -5.933 -16.688 1.00 . A A . 48 LEU HG 1 1
1 720 1 1 48 LEU N N -3.564 -7.186 -16.065 1.00 . A A . 48 LEU N 1 1
1 721 1 1 48 LEU O O -6.389 -5.422 -15.121 1.00 . A A . 48 LEU O 1 1
1 722 1 1 49 GLN C C -7.970 -6.629 -17.507 1.00 . A A . 49 GLN C 1 1
1 723 1 1 49 GLN CA C -7.018 -5.482 -17.821 1.00 . A A . 49 GLN CA 1 1
1 724 1 1 49 GLN CB C -6.908 -5.294 -19.335 1.00 . A A . 49 GLN CB 1 1
1 725 1 1 49 GLN CD C -7.560 -3.618 -21.109 1.00 . A A . 49 GLN CD 1 1
1 726 1 1 49 GLN CG C -8.022 -4.446 -19.926 1.00 . A A . 49 GLN CG 1 1
1 727 1 1 49 GLN H H -4.951 -5.932 -17.835 1.00 . A A . 49 GLN H 1 1
1 728 1 1 49 GLN HA H -7.408 -4.575 -17.381 1.00 . A A . 49 GLN HA 1 1
1 729 1 1 49 GLN HB2 H -5.965 -4.817 -19.559 1.00 . A A . 49 GLN HB2 1 1
1 730 1 1 49 GLN HB3 H -6.932 -6.264 -19.809 1.00 . A A . 49 GLN HB3 1 1
1 731 1 1 49 GLN HE21 H -6.862 -5.247 -22.009 1.00 . A A . 49 GLN HE21 1 1
1 732 1 1 49 GLN HE22 H -6.658 -3.766 -22.874 1.00 . A A . 49 GLN HE22 1 1
1 733 1 1 49 GLN HG2 H -8.819 -5.098 -20.252 1.00 . A A . 49 GLN HG2 1 1
1 734 1 1 49 GLN HG3 H -8.394 -3.780 -19.161 1.00 . A A . 49 GLN HG3 1 1
1 735 1 1 49 GLN N N -5.704 -5.726 -17.243 1.00 . A A . 49 GLN N 1 1
1 736 1 1 49 GLN NE2 N -6.967 -4.277 -22.097 1.00 . A A . 49 GLN NE2 1 1
1 737 1 1 49 GLN O O -9.161 -6.416 -17.283 1.00 . A A . 49 GLN O 1 1
1 738 1 1 49 GLN OE1 O -7.734 -2.399 -21.134 1.00 . A A . 49 GLN OE1 1 1
1 739 1 1 50 ASP C C -8.744 -8.979 -15.754 1.00 . A A . 50 ASP C 1 1
1 740 1 1 50 ASP CA C -8.244 -9.023 -17.192 1.00 . A A . 50 ASP CA 1 1
1 741 1 1 50 ASP CB C -7.433 -10.298 -17.429 1.00 . A A . 50 ASP CB 1 1
1 742 1 1 50 ASP CG C -8.226 -11.556 -17.129 1.00 . A A . 50 ASP CG 1 1
1 743 1 1 50 ASP H H -6.481 -7.954 -17.669 1.00 . A A . 50 ASP H 1 1
1 744 1 1 50 ASP HA H -9.092 -9.019 -17.859 1.00 . A A . 50 ASP HA 1 1
1 745 1 1 50 ASP HB2 H -7.125 -10.330 -18.462 1.00 . A A . 50 ASP HB2 1 1
1 746 1 1 50 ASP HB3 H -6.559 -10.284 -16.796 1.00 . A A . 50 ASP HB3 1 1
1 747 1 1 50 ASP N N -7.437 -7.846 -17.486 1.00 . A A . 50 ASP N 1 1
1 748 1 1 50 ASP O O -9.937 -9.136 -15.496 1.00 . A A . 50 ASP O 1 1
1 749 1 1 50 ASP OD1 O -9.404 -11.627 -17.539 1.00 . A A . 50 ASP OD1 1 1
1 750 1 1 50 ASP OD2 O -7.669 -12.468 -16.483 1.00 . A A . 50 ASP OD2 1 1
1 751 1 1 51 MET C C -9.155 -7.548 -13.150 1.00 . A A . 51 MET C 1 1
1 752 1 1 51 MET CA C -8.171 -8.685 -13.407 1.00 . A A . 51 MET CA 1 1
1 753 1 1 51 MET CB C -6.913 -8.489 -12.560 1.00 . A A . 51 MET CB 1 1
1 754 1 1 51 MET CE C -8.885 -9.245 -9.030 1.00 . A A . 51 MET CE 1 1
1 755 1 1 51 MET CG C -7.188 -8.434 -11.066 1.00 . A A . 51 MET CG 1 1
1 756 1 1 51 MET H H -6.890 -8.634 -15.090 1.00 . A A . 51 MET H 1 1
1 757 1 1 51 MET HA H -8.638 -9.619 -13.132 1.00 . A A . 51 MET HA 1 1
1 758 1 1 51 MET HB2 H -6.234 -9.306 -12.750 1.00 . A A . 51 MET HB2 1 1
1 759 1 1 51 MET HB3 H -6.438 -7.563 -12.851 1.00 . A A . 51 MET HB3 1 1
1 760 1 1 51 MET HE1 H -8.162 -8.993 -8.268 1.00 . A A . 51 MET HE1 1 1
1 761 1 1 51 MET HE2 H -9.571 -9.984 -8.645 1.00 . A A . 51 MET HE2 1 1
1 762 1 1 51 MET HE3 H -9.432 -8.358 -9.314 1.00 . A A . 51 MET HE3 1 1
1 763 1 1 51 MET HG2 H -6.247 -8.340 -10.544 1.00 . A A . 51 MET HG2 1 1
1 764 1 1 51 MET HG3 H -7.802 -7.571 -10.858 1.00 . A A . 51 MET HG3 1 1
1 765 1 1 51 MET N N -7.824 -8.757 -14.821 1.00 . A A . 51 MET N 1 1
1 766 1 1 51 MET O O -10.111 -7.702 -12.390 1.00 . A A . 51 MET O 1 1
1 767 1 1 51 MET SD S -8.037 -9.906 -10.462 1.00 . A A . 51 MET SD 1 1
1 768 1 1 52 ILE C C -11.134 -5.485 -14.304 1.00 . A A . 52 ILE C 1 1
1 769 1 1 52 ILE CA C -9.783 -5.248 -13.633 1.00 . A A . 52 ILE CA 1 1
1 770 1 1 52 ILE CB C -9.122 -3.973 -14.211 1.00 . A A . 52 ILE CB 1 1
1 771 1 1 52 ILE CD1 C -7.254 -2.290 -13.807 1.00 . A A . 52 ILE CD1 1 1
1 772 1 1 52 ILE CG1 C -7.937 -3.556 -13.337 1.00 . A A . 52 ILE CG1 1 1
1 773 1 1 52 ILE CG2 C -10.124 -2.826 -14.334 1.00 . A A . 52 ILE CG2 1 1
1 774 1 1 52 ILE H H -8.139 -6.347 -14.386 1.00 . A A . 52 ILE H 1 1
1 775 1 1 52 ILE HA H -9.941 -5.098 -12.577 1.00 . A A . 52 ILE HA 1 1
1 776 1 1 52 ILE HB H -8.762 -4.204 -15.199 1.00 . A A . 52 ILE HB 1 1
1 777 1 1 52 ILE HD11 H -6.360 -2.546 -14.355 1.00 . A A . 52 ILE HD11 1 1
1 778 1 1 52 ILE HD12 H -6.994 -1.683 -12.952 1.00 . A A . 52 ILE HD12 1 1
1 779 1 1 52 ILE HD13 H -7.921 -1.738 -14.447 1.00 . A A . 52 ILE HD13 1 1
1 780 1 1 52 ILE HG12 H -8.283 -3.391 -12.328 1.00 . A A . 52 ILE HG12 1 1
1 781 1 1 52 ILE HG13 H -7.203 -4.349 -13.336 1.00 . A A . 52 ILE HG13 1 1
1 782 1 1 52 ILE HG21 H -9.787 -1.988 -13.742 1.00 . A A . 52 ILE HG21 1 1
1 783 1 1 52 ILE HG22 H -11.091 -3.147 -13.982 1.00 . A A . 52 ILE HG22 1 1
1 784 1 1 52 ILE HG23 H -10.201 -2.526 -15.368 1.00 . A A . 52 ILE HG23 1 1
1 785 1 1 52 ILE N N -8.915 -6.408 -13.791 1.00 . A A . 52 ILE N 1 1
1 786 1 1 52 ILE O O -12.174 -5.076 -13.790 1.00 . A A . 52 ILE O 1 1
1 787 1 1 53 ASN C C -13.242 -7.379 -15.408 1.00 . A A . 53 ASN C 1 1
1 788 1 1 53 ASN CA C -12.334 -6.437 -16.193 1.00 . A A . 53 ASN CA 1 1
1 789 1 1 53 ASN CB C -11.997 -7.051 -17.553 1.00 . A A . 53 ASN CB 1 1
1 790 1 1 53 ASN CG C -13.229 -7.271 -18.409 1.00 . A A . 53 ASN CG 1 1
1 791 1 1 53 ASN H H -10.251 -6.449 -15.814 1.00 . A A . 53 ASN H 1 1
1 792 1 1 53 ASN HA H -12.854 -5.504 -16.350 1.00 . A A . 53 ASN HA 1 1
1 793 1 1 53 ASN HB2 H -11.326 -6.392 -18.083 1.00 . A A . 53 ASN HB2 1 1
1 794 1 1 53 ASN HB3 H -11.512 -8.004 -17.400 1.00 . A A . 53 ASN HB3 1 1
1 795 1 1 53 ASN HD21 H -13.604 -8.985 -17.473 1.00 . A A . 53 ASN HD21 1 1
1 796 1 1 53 ASN HD22 H -14.723 -8.547 -18.714 1.00 . A A . 53 ASN HD22 1 1
1 797 1 1 53 ASN N N -11.111 -6.147 -15.454 1.00 . A A . 53 ASN N 1 1
1 798 1 1 53 ASN ND2 N -13.922 -8.379 -18.175 1.00 . A A . 53 ASN ND2 1 1
1 799 1 1 53 ASN O O -14.457 -7.395 -15.609 1.00 . A A . 53 ASN O 1 1
1 800 1 1 53 ASN OD1 O -13.554 -6.454 -19.270 1.00 . A A . 53 ASN OD1 1 1
1 801 1 1 54 GLU C C -14.010 -8.461 -12.478 1.00 . A A . 54 GLU C 1 1
1 802 1 1 54 GLU CA C -13.408 -9.122 -13.715 1.00 . A A . 54 GLU CA 1 1
1 803 1 1 54 GLU CB C -12.518 -10.291 -13.289 1.00 . A A . 54 GLU CB 1 1
1 804 1 1 54 GLU CD C -12.031 -12.380 -14.624 1.00 . A A . 54 GLU CD 1 1
1 805 1 1 54 GLU CG C -11.729 -10.906 -14.432 1.00 . A A . 54 GLU CG 1 1
1 806 1 1 54 GLU H H -11.676 -8.119 -14.407 1.00 . A A . 54 GLU H 1 1
1 807 1 1 54 GLU HA H -14.211 -9.503 -14.329 1.00 . A A . 54 GLU HA 1 1
1 808 1 1 54 GLU HB2 H -11.819 -9.942 -12.542 1.00 . A A . 54 GLU HB2 1 1
1 809 1 1 54 GLU HB3 H -13.140 -11.059 -12.855 1.00 . A A . 54 GLU HB3 1 1
1 810 1 1 54 GLU HG2 H -11.974 -10.384 -15.343 1.00 . A A . 54 GLU HG2 1 1
1 811 1 1 54 GLU HG3 H -10.674 -10.794 -14.225 1.00 . A A . 54 GLU HG3 1 1
1 812 1 1 54 GLU N N -12.648 -8.171 -14.520 1.00 . A A . 54 GLU N 1 1
1 813 1 1 54 GLU O O -14.935 -9.001 -11.871 1.00 . A A . 54 GLU O 1 1
1 814 1 1 54 GLU OE1 O -11.865 -13.151 -13.656 1.00 . A A . 54 GLU OE1 1 1
1 815 1 1 54 GLU OE2 O -12.434 -12.762 -15.743 1.00 . A A . 54 GLU OE2 1 1
1 816 1 1 55 VAL C C -14.663 -5.289 -11.300 1.00 . A A . 55 VAL C 1 1
1 817 1 1 55 VAL CA C -13.978 -6.599 -10.922 1.00 . A A . 55 VAL CA 1 1
1 818 1 1 55 VAL CB C -12.837 -6.306 -9.934 1.00 . A A . 55 VAL CB 1 1
1 819 1 1 55 VAL CG1 C -12.317 -7.593 -9.314 1.00 . A A . 55 VAL CG1 1 1
1 820 1 1 55 VAL CG2 C -11.715 -5.552 -10.622 1.00 . A A . 55 VAL CG2 1 1
1 821 1 1 55 VAL H H -12.742 -6.912 -12.604 1.00 . A A . 55 VAL H 1 1
1 822 1 1 55 VAL HA H -14.695 -7.239 -10.429 1.00 . A A . 55 VAL HA 1 1
1 823 1 1 55 VAL HB H -13.226 -5.684 -9.148 1.00 . A A . 55 VAL HB 1 1
1 824 1 1 55 VAL HG11 H -11.693 -7.356 -8.464 1.00 . A A . 55 VAL HG11 1 1
1 825 1 1 55 VAL HG12 H -11.737 -8.136 -10.046 1.00 . A A . 55 VAL HG12 1 1
1 826 1 1 55 VAL HG13 H -13.149 -8.201 -8.992 1.00 . A A . 55 VAL HG13 1 1
1 827 1 1 55 VAL HG21 H -11.318 -4.805 -9.951 1.00 . A A . 55 VAL HG21 1 1
1 828 1 1 55 VAL HG22 H -12.102 -5.072 -11.506 1.00 . A A . 55 VAL HG22 1 1
1 829 1 1 55 VAL HG23 H -10.932 -6.241 -10.899 1.00 . A A . 55 VAL HG23 1 1
1 830 1 1 55 VAL N N -13.483 -7.301 -12.095 1.00 . A A . 55 VAL N 1 1
1 831 1 1 55 VAL O O -15.467 -4.758 -10.534 1.00 . A A . 55 VAL O 1 1
1 832 1 1 56 ASP C C -16.395 -3.706 -13.307 1.00 . A A . 56 ASP C 1 1
1 833 1 1 56 ASP CA C -14.935 -3.521 -12.949 1.00 . A A . 56 ASP CA 1 1
1 834 1 1 56 ASP CB C -14.164 -2.967 -14.150 1.00 . A A . 56 ASP CB 1 1
1 835 1 1 56 ASP CG C -14.709 -1.630 -14.624 1.00 . A A . 56 ASP CG 1 1
1 836 1 1 56 ASP H H -13.696 -5.235 -13.052 1.00 . A A . 56 ASP H 1 1
1 837 1 1 56 ASP HA H -14.886 -2.804 -12.139 1.00 . A A . 56 ASP HA 1 1
1 838 1 1 56 ASP HB2 H -13.128 -2.834 -13.875 1.00 . A A . 56 ASP HB2 1 1
1 839 1 1 56 ASP HB3 H -14.227 -3.671 -14.966 1.00 . A A . 56 ASP HB3 1 1
1 840 1 1 56 ASP N N -14.343 -4.770 -12.483 1.00 . A A . 56 ASP N 1 1
1 841 1 1 56 ASP O O -16.779 -4.641 -14.010 1.00 . A A . 56 ASP O 1 1
1 842 1 1 56 ASP OD1 O -15.781 -1.215 -14.136 1.00 . A A . 56 ASP OD1 1 1
1 843 1 1 56 ASP OD2 O -14.063 -0.987 -15.477 1.00 . A A . 56 ASP OD2 1 1
1 844 1 1 57 ALA C C -19.011 -2.826 -14.464 1.00 . A A . 57 ALA C 1 1
1 845 1 1 57 ALA CA C -18.627 -2.791 -13.000 1.00 . A A . 57 ALA CA 1 1
1 846 1 1 57 ALA CB C -19.168 -1.529 -12.387 1.00 . A A . 57 ALA CB 1 1
1 847 1 1 57 ALA H H -16.804 -2.088 -12.233 1.00 . A A . 57 ALA H 1 1
1 848 1 1 57 ALA HA H -19.056 -3.633 -12.489 1.00 . A A . 57 ALA HA 1 1
1 849 1 1 57 ALA HB1 H -20.210 -1.424 -12.639 1.00 . A A . 57 ALA HB1 1 1
1 850 1 1 57 ALA HB2 H -18.620 -0.683 -12.778 1.00 . A A . 57 ALA HB2 1 1
1 851 1 1 57 ALA HB3 H -19.037 -1.576 -11.320 1.00 . A A . 57 ALA HB3 1 1
1 852 1 1 57 ALA N N -17.195 -2.794 -12.792 1.00 . A A . 57 ALA N 1 1
1 853 1 1 57 ALA O O -19.787 -3.676 -14.902 1.00 . A A . 57 ALA O 1 1
1 854 1 1 58 ASP C C -17.681 -2.395 -17.466 1.00 . A A . 58 ASP C 1 1
1 855 1 1 58 ASP CA C -18.772 -1.758 -16.617 1.00 . A A . 58 ASP CA 1 1
1 856 1 1 58 ASP CB C -18.921 -0.289 -16.971 1.00 . A A . 58 ASP CB 1 1
1 857 1 1 58 ASP CG C -17.710 0.524 -16.560 1.00 . A A . 58 ASP CG 1 1
1 858 1 1 58 ASP H H -17.886 -1.222 -14.782 1.00 . A A . 58 ASP H 1 1
1 859 1 1 58 ASP HA H -19.707 -2.263 -16.809 1.00 . A A . 58 ASP HA 1 1
1 860 1 1 58 ASP HB2 H -19.048 -0.203 -18.027 1.00 . A A . 58 ASP HB2 1 1
1 861 1 1 58 ASP HB3 H -19.790 0.113 -16.471 1.00 . A A . 58 ASP HB3 1 1
1 862 1 1 58 ASP N N -18.480 -1.878 -15.204 1.00 . A A . 58 ASP N 1 1
1 863 1 1 58 ASP O O -17.806 -2.491 -18.687 1.00 . A A . 58 ASP O 1 1
1 864 1 1 58 ASP OD1 O -16.602 0.232 -17.055 1.00 . A A . 58 ASP OD1 1 1
1 865 1 1 58 ASP OD2 O -17.861 1.444 -15.729 1.00 . A A . 58 ASP OD2 1 1
1 866 1 1 59 GLY C C -14.887 -2.560 -18.561 1.00 . A A . 59 GLY C 1 1
1 867 1 1 59 GLY CA C -15.521 -3.464 -17.522 1.00 . A A . 59 GLY CA 1 1
1 868 1 1 59 GLY H H -16.576 -2.738 -15.838 1.00 . A A . 59 GLY H 1 1
1 869 1 1 59 GLY HA2 H -14.766 -3.760 -16.810 1.00 . A A . 59 GLY HA2 1 1
1 870 1 1 59 GLY HA3 H -15.898 -4.344 -18.014 1.00 . A A . 59 GLY HA3 1 1
1 871 1 1 59 GLY N N -16.615 -2.835 -16.812 1.00 . A A . 59 GLY N 1 1
1 872 1 1 59 GLY O O -14.637 -2.985 -19.689 1.00 . A A . 59 GLY O 1 1
1 873 1 1 60 ASN C C -12.492 -0.254 -18.858 1.00 . A A . 60 ASN C 1 1
1 874 1 1 60 ASN CA C -13.999 -0.361 -19.101 1.00 . A A . 60 ASN CA 1 1
1 875 1 1 60 ASN CB C -14.657 1.018 -18.973 1.00 . A A . 60 ASN CB 1 1
1 876 1 1 60 ASN CG C -14.254 1.746 -17.704 1.00 . A A . 60 ASN CG 1 1
1 877 1 1 60 ASN H H -14.834 -1.034 -17.271 1.00 . A A . 60 ASN H 1 1
1 878 1 1 60 ASN HA H -14.158 -0.727 -20.104 1.00 . A A . 60 ASN HA 1 1
1 879 1 1 60 ASN HB2 H -14.368 1.625 -19.817 1.00 . A A . 60 ASN HB2 1 1
1 880 1 1 60 ASN HB3 H -15.730 0.898 -18.972 1.00 . A A . 60 ASN HB3 1 1
1 881 1 1 60 ASN HD21 H -15.011 3.444 -18.410 1.00 . A A . 60 ASN HD21 1 1
1 882 1 1 60 ASN HD22 H -14.305 3.533 -16.835 1.00 . A A . 60 ASN HD22 1 1
1 883 1 1 60 ASN N N -14.618 -1.315 -18.184 1.00 . A A . 60 ASN N 1 1
1 884 1 1 60 ASN ND2 N -14.554 3.038 -17.644 1.00 . A A . 60 ASN ND2 1 1
1 885 1 1 60 ASN O O -11.801 0.503 -19.539 1.00 . A A . 60 ASN O 1 1
1 886 1 1 60 ASN OD1 O -13.681 1.154 -16.790 1.00 . A A . 60 ASN OD1 1 1
1 887 1 1 61 GLY C C -10.230 -0.225 -16.328 1.00 . A A . 61 GLY C 1 1
1 888 1 1 61 GLY CA C -10.566 -0.991 -17.594 1.00 . A A . 61 GLY CA 1 1
1 889 1 1 61 GLY H H -12.579 -1.608 -17.381 1.00 . A A . 61 GLY H 1 1
1 890 1 1 61 GLY HA2 H -10.216 -2.004 -17.485 1.00 . A A . 61 GLY HA2 1 1
1 891 1 1 61 GLY HA3 H -10.049 -0.532 -18.423 1.00 . A A . 61 GLY HA3 1 1
1 892 1 1 61 GLY N N -11.986 -1.018 -17.891 1.00 . A A . 61 GLY N 1 1
1 893 1 1 61 GLY O O -9.065 0.090 -16.084 1.00 . A A . 61 GLY O 1 1
1 894 1 1 62 THR C C -12.048 0.435 -13.214 1.00 . A A . 62 THR C 1 1
1 895 1 1 62 THR CA C -11.015 0.808 -14.273 1.00 . A A . 62 THR CA 1 1
1 896 1 1 62 THR CB C -11.053 2.320 -14.517 1.00 . A A . 62 THR CB 1 1
1 897 1 1 62 THR CG2 C -10.468 2.737 -15.850 1.00 . A A . 62 THR CG2 1 1
1 898 1 1 62 THR H H -12.149 -0.199 -15.755 1.00 . A A . 62 THR H 1 1
1 899 1 1 62 THR HA H -10.036 0.538 -13.911 1.00 . A A . 62 THR HA 1 1
1 900 1 1 62 THR HB H -10.484 2.811 -13.738 1.00 . A A . 62 THR HB 1 1
1 901 1 1 62 THR HG1 H -12.374 3.749 -14.289 1.00 . A A . 62 THR HG1 1 1
1 902 1 1 62 THR HG21 H -10.843 2.088 -16.628 1.00 . A A . 62 THR HG21 1 1
1 903 1 1 62 THR HG22 H -9.393 2.665 -15.807 1.00 . A A . 62 THR HG22 1 1
1 904 1 1 62 THR HG23 H -10.752 3.756 -16.064 1.00 . A A . 62 THR HG23 1 1
1 905 1 1 62 THR N N -11.240 0.077 -15.516 1.00 . A A . 62 THR N 1 1
1 906 1 1 62 THR O O -13.228 0.278 -13.515 1.00 . A A . 62 THR O 1 1
1 907 1 1 62 THR OG1 O -12.384 2.805 -14.465 1.00 . A A . 62 THR OG1 1 1
1 908 1 1 63 ILE C C -13.003 1.148 -10.126 1.00 . A A . 63 ILE C 1 1
1 909 1 1 63 ILE CA C -12.482 -0.064 -10.875 1.00 . A A . 63 ILE CA 1 1
1 910 1 1 63 ILE CB C -11.802 -0.962 -9.846 1.00 . A A . 63 ILE CB 1 1
1 911 1 1 63 ILE CD1 C -11.338 -2.725 -11.599 1.00 . A A . 63 ILE CD1 1 1
1 912 1 1 63 ILE CG1 C -10.761 -1.862 -10.511 1.00 . A A . 63 ILE CG1 1 1
1 913 1 1 63 ILE CG2 C -12.875 -1.778 -9.148 1.00 . A A . 63 ILE CG2 1 1
1 914 1 1 63 ILE H H -10.645 0.420 -11.790 1.00 . A A . 63 ILE H 1 1
1 915 1 1 63 ILE HA H -13.318 -0.614 -11.282 1.00 . A A . 63 ILE HA 1 1
1 916 1 1 63 ILE HB H -11.317 -0.335 -9.110 1.00 . A A . 63 ILE HB 1 1
1 917 1 1 63 ILE HD11 H -10.585 -3.411 -11.951 1.00 . A A . 63 ILE HD11 1 1
1 918 1 1 63 ILE HD12 H -11.674 -2.111 -12.414 1.00 . A A . 63 ILE HD12 1 1
1 919 1 1 63 ILE HD13 H -12.171 -3.269 -11.207 1.00 . A A . 63 ILE HD13 1 1
1 920 1 1 63 ILE HG12 H -9.986 -1.251 -10.948 1.00 . A A . 63 ILE HG12 1 1
1 921 1 1 63 ILE HG13 H -10.326 -2.513 -9.766 1.00 . A A . 63 ILE HG13 1 1
1 922 1 1 63 ILE HG21 H -12.740 -2.816 -9.384 1.00 . A A . 63 ILE HG21 1 1
1 923 1 1 63 ILE HG22 H -13.844 -1.462 -9.492 1.00 . A A . 63 ILE HG22 1 1
1 924 1 1 63 ILE HG23 H -12.816 -1.625 -8.083 1.00 . A A . 63 ILE HG23 1 1
1 925 1 1 63 ILE N N -11.596 0.294 -11.972 1.00 . A A . 63 ILE N 1 1
1 926 1 1 63 ILE O O -12.333 2.176 -10.031 1.00 . A A . 63 ILE O 1 1
1 927 1 1 64 ASP C C -15.107 1.579 -7.375 1.00 . A A . 64 ASP C 1 1
1 928 1 1 64 ASP CA C -14.813 2.059 -8.793 1.00 . A A . 64 ASP CA 1 1
1 929 1 1 64 ASP CB C -16.096 2.548 -9.467 1.00 . A A . 64 ASP CB 1 1
1 930 1 1 64 ASP CG C -15.891 2.875 -10.933 1.00 . A A . 64 ASP CG 1 1
1 931 1 1 64 ASP H H -14.666 0.149 -9.666 1.00 . A A . 64 ASP H 1 1
1 932 1 1 64 ASP HA H -14.108 2.868 -8.740 1.00 . A A . 64 ASP HA 1 1
1 933 1 1 64 ASP HB2 H -16.851 1.779 -9.392 1.00 . A A . 64 ASP HB2 1 1
1 934 1 1 64 ASP HB3 H -16.443 3.438 -8.963 1.00 . A A . 64 ASP HB3 1 1
1 935 1 1 64 ASP N N -14.197 1.000 -9.568 1.00 . A A . 64 ASP N 1 1
1 936 1 1 64 ASP O O -15.139 0.378 -7.107 1.00 . A A . 64 ASP O 1 1
1 937 1 1 64 ASP OD1 O -15.356 2.015 -11.664 1.00 . A A . 64 ASP OD1 1 1
1 938 1 1 64 ASP OD2 O -16.264 3.992 -11.350 1.00 . A A . 64 ASP OD2 1 1
1 939 1 1 65 PHE C C -16.640 1.121 -4.912 1.00 . A A . 65 PHE C 1 1
1 940 1 1 65 PHE CA C -15.586 2.221 -5.071 1.00 . A A . 65 PHE CA 1 1
1 941 1 1 65 PHE CB C -16.043 3.481 -4.330 1.00 . A A . 65 PHE CB 1 1
1 942 1 1 65 PHE CD1 C -13.859 4.578 -4.928 1.00 . A A . 65 PHE CD1 1 1
1 943 1 1 65 PHE CD2 C -15.763 5.965 -4.558 1.00 . A A . 65 PHE CD2 1 1
1 944 1 1 65 PHE CE1 C -13.090 5.697 -5.185 1.00 . A A . 65 PHE CE1 1 1
1 945 1 1 65 PHE CE2 C -14.999 7.087 -4.814 1.00 . A A . 65 PHE CE2 1 1
1 946 1 1 65 PHE CG C -15.203 4.698 -4.612 1.00 . A A . 65 PHE CG 1 1
1 947 1 1 65 PHE CZ C -13.661 6.953 -5.127 1.00 . A A . 65 PHE CZ 1 1
1 948 1 1 65 PHE H H -15.259 3.467 -6.749 1.00 . A A . 65 PHE H 1 1
1 949 1 1 65 PHE HA H -14.664 1.877 -4.625 1.00 . A A . 65 PHE HA 1 1
1 950 1 1 65 PHE HB2 H -17.057 3.708 -4.615 1.00 . A A . 65 PHE HB2 1 1
1 951 1 1 65 PHE HB3 H -16.010 3.293 -3.267 1.00 . A A . 65 PHE HB3 1 1
1 952 1 1 65 PHE HD1 H -13.411 3.596 -4.974 1.00 . A A . 65 PHE HD1 1 1
1 953 1 1 65 PHE HD2 H -16.810 6.071 -4.313 1.00 . A A . 65 PHE HD2 1 1
1 954 1 1 65 PHE HE1 H -12.044 5.589 -5.429 1.00 . A A . 65 PHE HE1 1 1
1 955 1 1 65 PHE HE2 H -15.448 8.069 -4.769 1.00 . A A . 65 PHE HE2 1 1
1 956 1 1 65 PHE HZ H -13.061 7.829 -5.328 1.00 . A A . 65 PHE HZ 1 1
1 957 1 1 65 PHE N N -15.308 2.529 -6.471 1.00 . A A . 65 PHE N 1 1
1 958 1 1 65 PHE O O -16.422 0.152 -4.186 1.00 . A A . 65 PHE O 1 1
1 959 1 1 66 PRO C C -18.484 -1.150 -5.804 1.00 . A A . 66 PRO C 1 1
1 960 1 1 66 PRO CA C -18.899 0.280 -5.457 1.00 . A A . 66 PRO CA 1 1
1 961 1 1 66 PRO CB C -19.953 0.785 -6.454 1.00 . A A . 66 PRO CB 1 1
1 962 1 1 66 PRO CD C -18.186 2.388 -6.434 1.00 . A A . 66 PRO CD 1 1
1 963 1 1 66 PRO CG C -19.248 1.787 -7.304 1.00 . A A . 66 PRO CG 1 1
1 964 1 1 66 PRO HA H -19.321 0.284 -4.464 1.00 . A A . 66 PRO HA 1 1
1 965 1 1 66 PRO HB2 H -20.319 -0.043 -7.044 1.00 . A A . 66 PRO HB2 1 1
1 966 1 1 66 PRO HB3 H -20.773 1.235 -5.915 1.00 . A A . 66 PRO HB3 1 1
1 967 1 1 66 PRO HD2 H -17.353 2.718 -7.032 1.00 . A A . 66 PRO HD2 1 1
1 968 1 1 66 PRO HD3 H -18.590 3.205 -5.856 1.00 . A A . 66 PRO HD3 1 1
1 969 1 1 66 PRO HG2 H -18.802 1.296 -8.157 1.00 . A A . 66 PRO HG2 1 1
1 970 1 1 66 PRO HG3 H -19.943 2.547 -7.629 1.00 . A A . 66 PRO HG3 1 1
1 971 1 1 66 PRO N N -17.810 1.261 -5.564 1.00 . A A . 66 PRO N 1 1
1 972 1 1 66 PRO O O -18.824 -2.087 -5.083 1.00 . A A . 66 PRO O 1 1
1 973 1 1 67 GLU C C -16.119 -3.104 -6.528 1.00 . A A . 67 GLU C 1 1
1 974 1 1 67 GLU CA C -17.333 -2.652 -7.321 1.00 . A A . 67 GLU CA 1 1
1 975 1 1 67 GLU CB C -17.028 -2.677 -8.815 1.00 . A A . 67 GLU CB 1 1
1 976 1 1 67 GLU CD C -18.592 -4.615 -9.231 1.00 . A A . 67 GLU CD 1 1
1 977 1 1 67 GLU CG C -18.176 -3.218 -9.650 1.00 . A A . 67 GLU CG 1 1
1 978 1 1 67 GLU H H -17.513 -0.547 -7.449 1.00 . A A . 67 GLU H 1 1
1 979 1 1 67 GLU HA H -18.143 -3.335 -7.123 1.00 . A A . 67 GLU HA 1 1
1 980 1 1 67 GLU HB2 H -16.809 -1.672 -9.146 1.00 . A A . 67 GLU HB2 1 1
1 981 1 1 67 GLU HB3 H -16.165 -3.300 -8.982 1.00 . A A . 67 GLU HB3 1 1
1 982 1 1 67 GLU HG2 H -19.024 -2.560 -9.543 1.00 . A A . 67 GLU HG2 1 1
1 983 1 1 67 GLU HG3 H -17.870 -3.245 -10.683 1.00 . A A . 67 GLU HG3 1 1
1 984 1 1 67 GLU N N -17.762 -1.323 -6.906 1.00 . A A . 67 GLU N 1 1
1 985 1 1 67 GLU O O -15.924 -4.296 -6.295 1.00 . A A . 67 GLU O 1 1
1 986 1 1 67 GLU OE1 O -17.830 -5.567 -9.501 1.00 . A A . 67 GLU OE1 1 1
1 987 1 1 67 GLU OE2 O -19.679 -4.756 -8.634 1.00 . A A . 67 GLU OE2 1 1
1 988 1 1 68 PHE C C -14.467 -2.816 -3.914 1.00 . A A . 68 PHE C 1 1
1 989 1 1 68 PHE CA C -14.111 -2.438 -5.349 1.00 . A A . 68 PHE CA 1 1
1 990 1 1 68 PHE CB C -13.171 -1.226 -5.361 1.00 . A A . 68 PHE CB 1 1
1 991 1 1 68 PHE CD1 C -12.689 -0.750 -2.951 1.00 . A A . 68 PHE CD1 1 1
1 992 1 1 68 PHE CD2 C -10.919 -1.566 -4.321 1.00 . A A . 68 PHE CD2 1 1
1 993 1 1 68 PHE CE1 C -11.842 -0.714 -1.864 1.00 . A A . 68 PHE CE1 1 1
1 994 1 1 68 PHE CE2 C -10.061 -1.531 -3.237 1.00 . A A . 68 PHE CE2 1 1
1 995 1 1 68 PHE CG C -12.238 -1.176 -4.188 1.00 . A A . 68 PHE CG 1 1
1 996 1 1 68 PHE CZ C -10.525 -1.105 -2.005 1.00 . A A . 68 PHE CZ 1 1
1 997 1 1 68 PHE H H -15.517 -1.212 -6.333 1.00 . A A . 68 PHE H 1 1
1 998 1 1 68 PHE HA H -13.613 -3.274 -5.817 1.00 . A A . 68 PHE HA 1 1
1 999 1 1 68 PHE HB2 H -12.572 -1.253 -6.257 1.00 . A A . 68 PHE HB2 1 1
1 1000 1 1 68 PHE HB3 H -13.762 -0.322 -5.356 1.00 . A A . 68 PHE HB3 1 1
1 1001 1 1 68 PHE HD1 H -13.720 -0.445 -2.841 1.00 . A A . 68 PHE HD1 1 1
1 1002 1 1 68 PHE HD2 H -10.561 -1.898 -5.288 1.00 . A A . 68 PHE HD2 1 1
1 1003 1 1 68 PHE HE1 H -12.210 -0.381 -0.906 1.00 . A A . 68 PHE HE1 1 1
1 1004 1 1 68 PHE HE2 H -9.032 -1.838 -3.350 1.00 . A A . 68 PHE HE2 1 1
1 1005 1 1 68 PHE HZ H -9.861 -1.078 -1.154 1.00 . A A . 68 PHE HZ 1 1
1 1006 1 1 68 PHE N N -15.307 -2.144 -6.116 1.00 . A A . 68 PHE N 1 1
1 1007 1 1 68 PHE O O -13.873 -3.727 -3.337 1.00 . A A . 68 PHE O 1 1
1 1008 1 1 69 LEU C C -16.292 -3.786 -1.759 1.00 . A A . 69 LEU C 1 1
1 1009 1 1 69 LEU CA C -15.829 -2.346 -1.956 1.00 . A A . 69 LEU CA 1 1
1 1010 1 1 69 LEU CB C -16.945 -1.378 -1.549 1.00 . A A . 69 LEU CB 1 1
1 1011 1 1 69 LEU CD1 C -15.220 0.271 -0.760 1.00 . A A . 69 LEU CD1 1 1
1 1012 1 1 69 LEU CD2 C -17.645 0.702 -0.337 1.00 . A A . 69 LEU CD2 1 1
1 1013 1 1 69 LEU CG C -16.569 -0.366 -0.462 1.00 . A A . 69 LEU CG 1 1
1 1014 1 1 69 LEU H H -15.850 -1.369 -3.838 1.00 . A A . 69 LEU H 1 1
1 1015 1 1 69 LEU HA H -14.971 -2.171 -1.324 1.00 . A A . 69 LEU HA 1 1
1 1016 1 1 69 LEU HB2 H -17.256 -0.832 -2.426 1.00 . A A . 69 LEU HB2 1 1
1 1017 1 1 69 LEU HB3 H -17.784 -1.957 -1.192 1.00 . A A . 69 LEU HB3 1 1
1 1018 1 1 69 LEU HD11 H -14.432 -0.432 -0.532 1.00 . A A . 69 LEU HD11 1 1
1 1019 1 1 69 LEU HD12 H -15.099 1.156 -0.155 1.00 . A A . 69 LEU HD12 1 1
1 1020 1 1 69 LEU HD13 H -15.172 0.540 -1.805 1.00 . A A . 69 LEU HD13 1 1
1 1021 1 1 69 LEU HD21 H -18.608 0.230 -0.206 1.00 . A A . 69 LEU HD21 1 1
1 1022 1 1 69 LEU HD22 H -17.660 1.305 -1.233 1.00 . A A . 69 LEU HD22 1 1
1 1023 1 1 69 LEU HD23 H -17.433 1.329 0.515 1.00 . A A . 69 LEU HD23 1 1
1 1024 1 1 69 LEU HG H -16.494 -0.878 0.486 1.00 . A A . 69 LEU HG 1 1
1 1025 1 1 69 LEU N N -15.421 -2.095 -3.334 1.00 . A A . 69 LEU N 1 1
1 1026 1 1 69 LEU O O -15.745 -4.512 -0.936 1.00 . A A . 69 LEU O 1 1
1 1027 1 1 70 THR C C -16.769 -6.602 -2.667 1.00 . A A . 70 THR C 1 1
1 1028 1 1 70 THR CA C -17.838 -5.545 -2.406 1.00 . A A . 70 THR CA 1 1
1 1029 1 1 70 THR CB C -18.999 -5.731 -3.383 1.00 . A A . 70 THR CB 1 1
1 1030 1 1 70 THR CG2 C -19.803 -6.987 -3.126 1.00 . A A . 70 THR CG2 1 1
1 1031 1 1 70 THR H H -17.702 -3.568 -3.155 1.00 . A A . 70 THR H 1 1
1 1032 1 1 70 THR HA H -18.207 -5.671 -1.402 1.00 . A A . 70 THR HA 1 1
1 1033 1 1 70 THR HB H -18.605 -5.791 -4.388 1.00 . A A . 70 THR HB 1 1
1 1034 1 1 70 THR HG1 H -20.102 -4.443 -2.403 1.00 . A A . 70 THR HG1 1 1
1 1035 1 1 70 THR HG21 H -20.403 -7.215 -3.994 1.00 . A A . 70 THR HG21 1 1
1 1036 1 1 70 THR HG22 H -20.448 -6.834 -2.273 1.00 . A A . 70 THR HG22 1 1
1 1037 1 1 70 THR HG23 H -19.132 -7.809 -2.926 1.00 . A A . 70 THR HG23 1 1
1 1038 1 1 70 THR N N -17.301 -4.193 -2.514 1.00 . A A . 70 THR N 1 1
1 1039 1 1 70 THR O O -16.804 -7.688 -2.091 1.00 . A A . 70 THR O 1 1
1 1040 1 1 70 THR OG1 O -19.889 -4.631 -3.320 1.00 . A A . 70 THR OG1 1 1
1 1041 1 1 71 MET C C -13.717 -7.343 -2.808 1.00 . A A . 71 MET C 1 1
1 1042 1 1 71 MET CA C -14.769 -7.218 -3.907 1.00 . A A . 71 MET CA 1 1
1 1043 1 1 71 MET CB C -14.107 -6.774 -5.211 1.00 . A A . 71 MET CB 1 1
1 1044 1 1 71 MET CE C -15.959 -7.023 -7.694 1.00 . A A . 71 MET CE 1 1
1 1045 1 1 71 MET CG C -13.824 -7.919 -6.170 1.00 . A A . 71 MET CG 1 1
1 1046 1 1 71 MET H H -15.866 -5.407 -3.979 1.00 . A A . 71 MET H 1 1
1 1047 1 1 71 MET HA H -15.221 -8.185 -4.062 1.00 . A A . 71 MET HA 1 1
1 1048 1 1 71 MET HB2 H -14.759 -6.070 -5.705 1.00 . A A . 71 MET HB2 1 1
1 1049 1 1 71 MET HB3 H -13.172 -6.286 -4.980 1.00 . A A . 71 MET HB3 1 1
1 1050 1 1 71 MET HE1 H -16.552 -6.499 -6.959 1.00 . A A . 71 MET HE1 1 1
1 1051 1 1 71 MET HE2 H -16.574 -7.263 -8.548 1.00 . A A . 71 MET HE2 1 1
1 1052 1 1 71 MET HE3 H -15.138 -6.395 -8.007 1.00 . A A . 71 MET HE3 1 1
1 1053 1 1 71 MET HG2 H -13.139 -7.573 -6.929 1.00 . A A . 71 MET HG2 1 1
1 1054 1 1 71 MET HG3 H -13.370 -8.729 -5.619 1.00 . A A . 71 MET HG3 1 1
1 1055 1 1 71 MET N N -15.834 -6.285 -3.549 1.00 . A A . 71 MET N 1 1
1 1056 1 1 71 MET O O -13.433 -8.442 -2.336 1.00 . A A . 71 MET O 1 1
1 1057 1 1 71 MET SD S -15.315 -8.533 -6.977 1.00 . A A . 71 MET SD 1 1
1 1058 1 1 72 MET C C -12.708 -6.430 0.004 1.00 . A A . 72 MET C 1 1
1 1059 1 1 72 MET CA C -12.103 -6.224 -1.379 1.00 . A A . 72 MET CA 1 1
1 1060 1 1 72 MET CB C -11.307 -4.920 -1.412 1.00 . A A . 72 MET CB 1 1
1 1061 1 1 72 MET CE C -10.238 -2.875 0.638 1.00 . A A . 72 MET CE 1 1
1 1062 1 1 72 MET CG C -9.854 -5.087 -0.994 1.00 . A A . 72 MET CG 1 1
1 1063 1 1 72 MET H H -13.390 -5.371 -2.830 1.00 . A A . 72 MET H 1 1
1 1064 1 1 72 MET HA H -11.435 -7.047 -1.585 1.00 . A A . 72 MET HA 1 1
1 1065 1 1 72 MET HB2 H -11.327 -4.523 -2.416 1.00 . A A . 72 MET HB2 1 1
1 1066 1 1 72 MET HB3 H -11.772 -4.211 -0.744 1.00 . A A . 72 MET HB3 1 1
1 1067 1 1 72 MET HE1 H -9.793 -2.043 1.163 1.00 . A A . 72 MET HE1 1 1
1 1068 1 1 72 MET HE2 H -10.501 -3.648 1.345 1.00 . A A . 72 MET HE2 1 1
1 1069 1 1 72 MET HE3 H -11.126 -2.540 0.122 1.00 . A A . 72 MET HE3 1 1
1 1070 1 1 72 MET HG2 H -9.812 -5.748 -0.142 1.00 . A A . 72 MET HG2 1 1
1 1071 1 1 72 MET HG3 H -9.308 -5.527 -1.816 1.00 . A A . 72 MET HG3 1 1
1 1072 1 1 72 MET N N -13.132 -6.219 -2.413 1.00 . A A . 72 MET N 1 1
1 1073 1 1 72 MET O O -12.059 -6.967 0.901 1.00 . A A . 72 MET O 1 1
1 1074 1 1 72 MET SD S -9.068 -3.526 -0.551 1.00 . A A . 72 MET SD 1 1
1 1075 1 1 73 ALA C C -15.110 -7.552 1.683 1.00 . A A . 73 ALA C 1 1
1 1076 1 1 73 ALA CA C -14.632 -6.135 1.454 1.00 . A A . 73 ALA CA 1 1
1 1077 1 1 73 ALA CB C -15.812 -5.191 1.532 1.00 . A A . 73 ALA CB 1 1
1 1078 1 1 73 ALA H H -14.419 -5.575 -0.575 1.00 . A A . 73 ALA H 1 1
1 1079 1 1 73 ALA HA H -13.936 -5.869 2.234 1.00 . A A . 73 ALA HA 1 1
1 1080 1 1 73 ALA HB1 H -15.502 -4.218 1.227 1.00 . A A . 73 ALA HB1 1 1
1 1081 1 1 73 ALA HB2 H -16.176 -5.150 2.545 1.00 . A A . 73 ALA HB2 1 1
1 1082 1 1 73 ALA HB3 H -16.596 -5.541 0.872 1.00 . A A . 73 ALA HB3 1 1
1 1083 1 1 73 ALA N N -13.951 -5.998 0.175 1.00 . A A . 73 ALA N 1 1
1 1084 1 1 73 ALA O O -15.111 -8.040 2.813 1.00 . A A . 73 ALA O 1 1
1 1085 1 1 74 ARG C C -14.874 -10.533 0.987 1.00 . A A . 74 ARG C 1 1
1 1086 1 1 74 ARG CA C -16.024 -9.565 0.741 1.00 . A A . 74 ARG CA 1 1
1 1087 1 1 74 ARG CB C -16.822 -9.984 -0.498 1.00 . A A . 74 ARG CB 1 1
1 1088 1 1 74 ARG CD C -15.756 -11.737 -1.952 1.00 . A A . 74 ARG CD 1 1
1 1089 1 1 74 ARG CG C -15.961 -10.248 -1.724 1.00 . A A . 74 ARG CG 1 1
1 1090 1 1 74 ARG CZ C -16.533 -13.457 -3.536 1.00 . A A . 74 ARG CZ 1 1
1 1091 1 1 74 ARG H H -15.521 -7.781 -0.262 1.00 . A A . 74 ARG H 1 1
1 1092 1 1 74 ARG HA H -16.677 -9.571 1.598 1.00 . A A . 74 ARG HA 1 1
1 1093 1 1 74 ARG HB2 H -17.367 -10.888 -0.268 1.00 . A A . 74 ARG HB2 1 1
1 1094 1 1 74 ARG HB3 H -17.527 -9.203 -0.739 1.00 . A A . 74 ARG HB3 1 1
1 1095 1 1 74 ARG HD2 H -14.743 -11.900 -2.289 1.00 . A A . 74 ARG HD2 1 1
1 1096 1 1 74 ARG HD3 H -15.911 -12.256 -1.017 1.00 . A A . 74 ARG HD3 1 1
1 1097 1 1 74 ARG HE H -17.448 -11.716 -3.198 1.00 . A A . 74 ARG HE 1 1
1 1098 1 1 74 ARG HG2 H -16.447 -9.826 -2.591 1.00 . A A . 74 ARG HG2 1 1
1 1099 1 1 74 ARG HG3 H -15.000 -9.778 -1.583 1.00 . A A . 74 ARG HG3 1 1
1 1100 1 1 74 ARG HH11 H -14.831 -13.933 -2.551 1.00 . A A . 74 ARG HH11 1 1
1 1101 1 1 74 ARG HH12 H -15.399 -15.126 -3.670 1.00 . A A . 74 ARG HH12 1 1
1 1102 1 1 74 ARG HH21 H -18.196 -13.284 -4.670 1.00 . A A . 74 ARG HH21 1 1
1 1103 1 1 74 ARG HH22 H -17.309 -14.758 -4.874 1.00 . A A . 74 ARG HH22 1 1
1 1104 1 1 74 ARG N N -15.533 -8.212 0.615 1.00 . A A . 74 ARG N 1 1
1 1105 1 1 74 ARG NE N -16.679 -12.271 -2.950 1.00 . A A . 74 ARG NE 1 1
1 1106 1 1 74 ARG NH1 N -15.503 -14.235 -3.227 1.00 . A A . 74 ARG NH1 1 1
1 1107 1 1 74 ARG NH2 N -17.419 -13.867 -4.434 1.00 . A A . 74 ARG NH2 1 1
1 1108 1 1 74 ARG O O -15.052 -11.579 1.610 1.00 . A A . 74 ARG O 1 1
1 1109 1 1 75 LYS C C -11.681 -10.538 1.855 1.00 . A A . 75 LYS C 1 1
1 1110 1 1 75 LYS CA C -12.514 -11.013 0.668 1.00 . A A . 75 LYS CA 1 1
1 1111 1 1 75 LYS CB C -11.665 -11.016 -0.606 1.00 . A A . 75 LYS CB 1 1
1 1112 1 1 75 LYS CD C -10.117 -9.763 -2.141 1.00 . A A . 75 LYS CD 1 1
1 1113 1 1 75 LYS CE C -10.952 -10.109 -3.364 1.00 . A A . 75 LYS CE 1 1
1 1114 1 1 75 LYS CG C -10.968 -9.693 -0.883 1.00 . A A . 75 LYS CG 1 1
1 1115 1 1 75 LYS H H -13.606 -9.326 0.008 1.00 . A A . 75 LYS H 1 1
1 1116 1 1 75 LYS HA H -12.858 -12.015 0.864 1.00 . A A . 75 LYS HA 1 1
1 1117 1 1 75 LYS HB2 H -10.910 -11.784 -0.519 1.00 . A A . 75 LYS HB2 1 1
1 1118 1 1 75 LYS HB3 H -12.302 -11.246 -1.448 1.00 . A A . 75 LYS HB3 1 1
1 1119 1 1 75 LYS HD2 H -9.647 -8.804 -2.299 1.00 . A A . 75 LYS HD2 1 1
1 1120 1 1 75 LYS HD3 H -9.358 -10.520 -2.008 1.00 . A A . 75 LYS HD3 1 1
1 1121 1 1 75 LYS HE2 H -11.995 -9.964 -3.126 1.00 . A A . 75 LYS HE2 1 1
1 1122 1 1 75 LYS HE3 H -10.673 -9.449 -4.172 1.00 . A A . 75 LYS HE3 1 1
1 1123 1 1 75 LYS HG2 H -11.714 -8.924 -1.007 1.00 . A A . 75 LYS HG2 1 1
1 1124 1 1 75 LYS HG3 H -10.334 -9.450 -0.043 1.00 . A A . 75 LYS HG3 1 1
1 1125 1 1 75 LYS HZ1 H -9.730 -11.713 -3.910 1.00 . A A . 75 LYS HZ1 1 1
1 1126 1 1 75 LYS HZ2 H -11.224 -11.688 -4.703 1.00 . A A . 75 LYS HZ2 1 1
1 1127 1 1 75 LYS HZ3 H -11.135 -12.171 -3.085 1.00 . A A . 75 LYS HZ3 1 1
1 1128 1 1 75 LYS N N -13.690 -10.174 0.495 1.00 . A A . 75 LYS N 1 1
1 1129 1 1 75 LYS NZ N -10.746 -11.519 -3.796 1.00 . A A . 75 LYS NZ 1 1
1 1130 1 1 75 LYS O O -11.036 -11.336 2.534 1.00 . A A . 75 LYS O 1 1
1 1131 1 1 76 MET C C -11.868 -7.776 4.061 1.00 . A A . 76 MET C 1 1
1 1132 1 1 76 MET CA C -10.956 -8.642 3.199 1.00 . A A . 76 MET CA 1 1
1 1133 1 1 76 MET CB C -9.799 -7.804 2.656 1.00 . A A . 76 MET CB 1 1
1 1134 1 1 76 MET CE C -6.763 -8.236 2.141 1.00 . A A . 76 MET CE 1 1
1 1135 1 1 76 MET CG C -8.840 -7.317 3.731 1.00 . A A . 76 MET CG 1 1
1 1136 1 1 76 MET H H -12.237 -8.648 1.520 1.00 . A A . 76 MET H 1 1
1 1137 1 1 76 MET HA H -10.560 -9.445 3.802 1.00 . A A . 76 MET HA 1 1
1 1138 1 1 76 MET HB2 H -9.240 -8.399 1.948 1.00 . A A . 76 MET HB2 1 1
1 1139 1 1 76 MET HB3 H -10.204 -6.943 2.147 1.00 . A A . 76 MET HB3 1 1
1 1140 1 1 76 MET HE1 H -7.410 -9.061 2.401 1.00 . A A . 76 MET HE1 1 1
1 1141 1 1 76 MET HE2 H -5.742 -8.488 2.387 1.00 . A A . 76 MET HE2 1 1
1 1142 1 1 76 MET HE3 H -6.840 -8.038 1.082 1.00 . A A . 76 MET HE3 1 1
1 1143 1 1 76 MET HG2 H -9.295 -6.487 4.250 1.00 . A A . 76 MET HG2 1 1
1 1144 1 1 76 MET HG3 H -8.665 -8.123 4.429 1.00 . A A . 76 MET HG3 1 1
1 1145 1 1 76 MET N N -11.703 -9.232 2.097 1.00 . A A . 76 MET N 1 1
1 1146 1 1 76 MET O O -12.862 -7.235 3.578 1.00 . A A . 76 MET O 1 1
1 1147 1 1 76 MET SD S -7.256 -6.779 3.058 1.00 . A A . 76 MET SD 1 1
1 1148 1 1 77 LYS C C -11.716 -6.866 7.663 1.00 . A A . 77 LYS C 1 1
1 1149 1 1 77 LYS CA C -12.328 -6.851 6.264 1.00 . A A . 77 LYS CA 1 1
1 1150 1 1 77 LYS CB C -13.765 -7.378 6.310 1.00 . A A . 77 LYS CB 1 1
1 1151 1 1 77 LYS CD C -16.069 -6.540 6.863 1.00 . A A . 77 LYS CD 1 1
1 1152 1 1 77 LYS CE C -17.320 -6.160 6.089 1.00 . A A . 77 LYS CE 1 1
1 1153 1 1 77 LYS CG C -14.813 -6.311 6.038 1.00 . A A . 77 LYS CG 1 1
1 1154 1 1 77 LYS H H -10.729 -8.108 5.670 1.00 . A A . 77 LYS H 1 1
1 1155 1 1 77 LYS HA H -12.340 -5.833 5.900 1.00 . A A . 77 LYS HA 1 1
1 1156 1 1 77 LYS HB2 H -13.873 -8.155 5.567 1.00 . A A . 77 LYS HB2 1 1
1 1157 1 1 77 LYS HB3 H -13.954 -7.797 7.287 1.00 . A A . 77 LYS HB3 1 1
1 1158 1 1 77 LYS HD2 H -16.127 -7.584 7.130 1.00 . A A . 77 LYS HD2 1 1
1 1159 1 1 77 LYS HD3 H -16.014 -5.939 7.759 1.00 . A A . 77 LYS HD3 1 1
1 1160 1 1 77 LYS HE2 H -17.360 -5.084 6.000 1.00 . A A . 77 LYS HE2 1 1
1 1161 1 1 77 LYS HE3 H -17.267 -6.600 5.104 1.00 . A A . 77 LYS HE3 1 1
1 1162 1 1 77 LYS HG2 H -14.402 -5.344 6.288 1.00 . A A . 77 LYS HG2 1 1
1 1163 1 1 77 LYS HG3 H -15.072 -6.334 4.989 1.00 . A A . 77 LYS HG3 1 1
1 1164 1 1 77 LYS HZ1 H -18.342 -7.448 7.377 1.00 . A A . 77 LYS HZ1 1 1
1 1165 1 1 77 LYS HZ2 H -19.264 -6.925 6.059 1.00 . A A . 77 LYS HZ2 1 1
1 1166 1 1 77 LYS HZ3 H -18.962 -5.874 7.349 1.00 . A A . 77 LYS HZ3 1 1
1 1167 1 1 77 LYS N N -11.530 -7.650 5.339 1.00 . A A . 77 LYS N 1 1
1 1168 1 1 77 LYS NZ N -18.558 -6.635 6.766 1.00 . A A . 77 LYS NZ 1 1
1 1169 1 1 77 LYS O O -12.429 -6.967 8.662 1.00 . A A . 77 LYS O 1 1
1 1170 1 1 78 ASP C C -8.480 -5.839 8.963 1.00 . A A . 78 ASP C 1 1
1 1171 1 1 78 ASP CA C -9.688 -6.770 9.004 1.00 . A A . 78 ASP CA 1 1
1 1172 1 1 78 ASP CB C -9.241 -8.189 9.359 1.00 . A A . 78 ASP CB 1 1
1 1173 1 1 78 ASP CG C -10.359 -9.011 9.970 1.00 . A A . 78 ASP CG 1 1
1 1174 1 1 78 ASP H H -9.877 -6.687 6.897 1.00 . A A . 78 ASP H 1 1
1 1175 1 1 78 ASP HA H -10.372 -6.417 9.761 1.00 . A A . 78 ASP HA 1 1
1 1176 1 1 78 ASP HB2 H -8.901 -8.687 8.464 1.00 . A A . 78 ASP HB2 1 1
1 1177 1 1 78 ASP HB3 H -8.428 -8.136 10.068 1.00 . A A . 78 ASP HB3 1 1
1 1178 1 1 78 ASP N N -10.392 -6.766 7.727 1.00 . A A . 78 ASP N 1 1
1 1179 1 1 78 ASP O O -8.065 -5.390 7.895 1.00 . A A . 78 ASP O 1 1
1 1180 1 1 78 ASP OD1 O -10.983 -8.535 10.941 1.00 . A A . 78 ASP OD1 1 1
1 1181 1 1 78 ASP OD2 O -10.609 -10.131 9.478 1.00 . A A . 78 ASP OD2 1 1
1 1182 1 1 79 THR C C -5.575 -5.250 9.466 1.00 . A A . 79 THR C 1 1
1 1183 1 1 79 THR CA C -6.761 -4.677 10.237 1.00 . A A . 79 THR CA 1 1
1 1184 1 1 79 THR CB C -6.383 -4.469 11.705 1.00 . A A . 79 THR CB 1 1
1 1185 1 1 79 THR CG2 C -7.577 -4.222 12.602 1.00 . A A . 79 THR CG2 1 1
1 1186 1 1 79 THR H H -8.298 -5.946 10.950 1.00 . A A . 79 THR H 1 1
1 1187 1 1 79 THR HA H -7.028 -3.724 9.805 1.00 . A A . 79 THR HA 1 1
1 1188 1 1 79 THR HB H -5.730 -3.611 11.780 1.00 . A A . 79 THR HB 1 1
1 1189 1 1 79 THR HG1 H -4.753 -5.504 12.035 1.00 . A A . 79 THR HG1 1 1
1 1190 1 1 79 THR HG21 H -7.628 -4.996 13.354 1.00 . A A . 79 THR HG21 1 1
1 1191 1 1 79 THR HG22 H -8.481 -4.234 12.011 1.00 . A A . 79 THR HG22 1 1
1 1192 1 1 79 THR HG23 H -7.473 -3.261 13.083 1.00 . A A . 79 THR HG23 1 1
1 1193 1 1 79 THR N N -7.921 -5.555 10.134 1.00 . A A . 79 THR N 1 1
1 1194 1 1 79 THR O O -5.722 -6.200 8.697 1.00 . A A . 79 THR O 1 1
1 1195 1 1 79 THR OG1 O -5.692 -5.598 12.210 1.00 . A A . 79 THR OG1 1 1
1 1196 1 1 80 ASP C C -2.944 -6.604 9.239 1.00 . A A . 80 ASP C 1 1
1 1197 1 1 80 ASP CA C -3.186 -5.116 8.999 1.00 . A A . 80 ASP CA 1 1
1 1198 1 1 80 ASP CB C -1.979 -4.309 9.480 1.00 . A A . 80 ASP CB 1 1
1 1199 1 1 80 ASP CG C -1.958 -2.905 8.907 1.00 . A A . 80 ASP CG 1 1
1 1200 1 1 80 ASP H H -4.344 -3.911 10.299 1.00 . A A . 80 ASP H 1 1
1 1201 1 1 80 ASP HA H -3.317 -4.952 7.940 1.00 . A A . 80 ASP HA 1 1
1 1202 1 1 80 ASP HB2 H -2.007 -4.237 10.557 1.00 . A A . 80 ASP HB2 1 1
1 1203 1 1 80 ASP HB3 H -1.073 -4.814 9.180 1.00 . A A . 80 ASP HB3 1 1
1 1204 1 1 80 ASP N N -4.398 -4.665 9.675 1.00 . A A . 80 ASP N 1 1
1 1205 1 1 80 ASP O O -3.699 -7.258 9.958 1.00 . A A . 80 ASP O 1 1
1 1206 1 1 80 ASP OD1 O -2.894 -2.131 9.198 1.00 . A A . 80 ASP OD1 1 1
1 1207 1 1 80 ASP OD2 O -1.005 -2.579 8.169 1.00 . A A . 80 ASP OD2 1 1
1 1208 1 1 81 SER C C -0.035 -8.731 8.879 1.00 . A A . 81 SER C 1 1
1 1209 1 1 81 SER CA C -1.546 -8.543 8.777 1.00 . A A . 81 SER CA 1 1
1 1210 1 1 81 SER CB C -2.093 -9.347 7.597 1.00 . A A . 81 SER CB 1 1
1 1211 1 1 81 SER H H -1.322 -6.560 8.069 1.00 . A A . 81 SER H 1 1
1 1212 1 1 81 SER HA H -2.002 -8.900 9.688 1.00 . A A . 81 SER HA 1 1
1 1213 1 1 81 SER HB2 H -1.617 -9.015 6.686 1.00 . A A . 81 SER HB2 1 1
1 1214 1 1 81 SER HB3 H -1.885 -10.395 7.751 1.00 . A A . 81 SER HB3 1 1
1 1215 1 1 81 SER HG H -3.692 -8.242 7.348 1.00 . A A . 81 SER HG 1 1
1 1216 1 1 81 SER N N -1.886 -7.132 8.630 1.00 . A A . 81 SER N 1 1
1 1217 1 1 81 SER O O 0.737 -7.930 8.352 1.00 . A A . 81 SER O 1 1
1 1218 1 1 81 SER OG O -3.494 -9.174 7.467 1.00 . A A . 81 SER OG 1 1
1 1219 1 1 82 GLU C C 2.479 -10.284 8.379 1.00 . A A . 82 GLU C 1 1
1 1220 1 1 82 GLU CA C 1.797 -10.088 9.729 1.00 . A A . 82 GLU CA 1 1
1 1221 1 1 82 GLU CB C 1.981 -11.338 10.592 1.00 . A A . 82 GLU CB 1 1
1 1222 1 1 82 GLU CD C -0.116 -12.634 11.146 1.00 . A A . 82 GLU CD 1 1
1 1223 1 1 82 GLU CG C 1.063 -12.486 10.204 1.00 . A A . 82 GLU CG 1 1
1 1224 1 1 82 GLU H H -0.285 -10.396 9.956 1.00 . A A . 82 GLU H 1 1
1 1225 1 1 82 GLU HA H 2.252 -9.247 10.230 1.00 . A A . 82 GLU HA 1 1
1 1226 1 1 82 GLU HB2 H 3.002 -11.676 10.503 1.00 . A A . 82 GLU HB2 1 1
1 1227 1 1 82 GLU HB3 H 1.784 -11.082 11.623 1.00 . A A . 82 GLU HB3 1 1
1 1228 1 1 82 GLU HG2 H 0.688 -12.308 9.207 1.00 . A A . 82 GLU HG2 1 1
1 1229 1 1 82 GLU HG3 H 1.632 -13.404 10.215 1.00 . A A . 82 GLU HG3 1 1
1 1230 1 1 82 GLU N N 0.379 -9.794 9.559 1.00 . A A . 82 GLU N 1 1
1 1231 1 1 82 GLU O O 3.648 -9.937 8.206 1.00 . A A . 82 GLU O 1 1
1 1232 1 1 82 GLU OE1 O 0.031 -12.296 12.339 1.00 . A A . 82 GLU OE1 1 1
1 1233 1 1 82 GLU OE2 O -1.186 -13.089 10.690 1.00 . A A . 82 GLU OE2 1 1
1 1234 1 1 83 GLU C C 2.495 -9.772 5.344 1.00 . A A . 83 GLU C 1 1
1 1235 1 1 83 GLU CA C 2.276 -11.085 6.089 1.00 . A A . 83 GLU CA 1 1
1 1236 1 1 83 GLU CB C 1.329 -11.985 5.294 1.00 . A A . 83 GLU CB 1 1
1 1237 1 1 83 GLU CD C -0.106 -14.063 5.343 1.00 . A A . 83 GLU CD 1 1
1 1238 1 1 83 GLU CG C 1.077 -13.333 5.949 1.00 . A A . 83 GLU CG 1 1
1 1239 1 1 83 GLU H H 0.817 -11.098 7.623 1.00 . A A . 83 GLU H 1 1
1 1240 1 1 83 GLU HA H 3.227 -11.585 6.199 1.00 . A A . 83 GLU HA 1 1
1 1241 1 1 83 GLU HB2 H 0.381 -11.480 5.181 1.00 . A A . 83 GLU HB2 1 1
1 1242 1 1 83 GLU HB3 H 1.753 -12.158 4.315 1.00 . A A . 83 GLU HB3 1 1
1 1243 1 1 83 GLU HG2 H 1.957 -13.946 5.832 1.00 . A A . 83 GLU HG2 1 1
1 1244 1 1 83 GLU HG3 H 0.885 -13.177 7.001 1.00 . A A . 83 GLU HG3 1 1
1 1245 1 1 83 GLU N N 1.742 -10.843 7.425 1.00 . A A . 83 GLU N 1 1
1 1246 1 1 83 GLU O O 3.539 -9.563 4.727 1.00 . A A . 83 GLU O 1 1
1 1247 1 1 83 GLU OE1 O -0.028 -14.434 4.153 1.00 . A A . 83 GLU OE1 1 1
1 1248 1 1 83 GLU OE2 O -1.109 -14.265 6.059 1.00 . A A . 83 GLU OE2 1 1
1 1249 1 1 84 GLU C C 2.760 -6.784 5.273 1.00 . A A . 84 GLU C 1 1
1 1250 1 1 84 GLU CA C 1.585 -7.597 4.739 1.00 . A A . 84 GLU CA 1 1
1 1251 1 1 84 GLU CB C 0.282 -6.818 4.930 1.00 . A A . 84 GLU CB 1 1
1 1252 1 1 84 GLU CD C -1.318 -5.141 3.927 1.00 . A A . 84 GLU CD 1 1
1 1253 1 1 84 GLU CG C 0.097 -5.687 3.933 1.00 . A A . 84 GLU CG 1 1
1 1254 1 1 84 GLU H H 0.695 -9.115 5.915 1.00 . A A . 84 GLU H 1 1
1 1255 1 1 84 GLU HA H 1.736 -7.776 3.685 1.00 . A A . 84 GLU HA 1 1
1 1256 1 1 84 GLU HB2 H -0.549 -7.499 4.827 1.00 . A A . 84 GLU HB2 1 1
1 1257 1 1 84 GLU HB3 H 0.270 -6.397 5.925 1.00 . A A . 84 GLU HB3 1 1
1 1258 1 1 84 GLU HG2 H 0.774 -4.885 4.187 1.00 . A A . 84 GLU HG2 1 1
1 1259 1 1 84 GLU HG3 H 0.330 -6.054 2.944 1.00 . A A . 84 GLU HG3 1 1
1 1260 1 1 84 GLU N N 1.502 -8.890 5.407 1.00 . A A . 84 GLU N 1 1
1 1261 1 1 84 GLU O O 3.532 -6.210 4.505 1.00 . A A . 84 GLU O 1 1
1 1262 1 1 84 GLU OE1 O -1.874 -4.923 5.024 1.00 . A A . 84 GLU OE1 1 1
1 1263 1 1 84 GLU OE2 O -1.869 -4.932 2.826 1.00 . A A . 84 GLU OE2 1 1
1 1264 1 1 85 ILE C C 5.331 -6.481 6.761 1.00 . A A . 85 ILE C 1 1
1 1265 1 1 85 ILE CA C 3.965 -5.998 7.237 1.00 . A A . 85 ILE CA 1 1
1 1266 1 1 85 ILE CB C 3.894 -6.137 8.770 1.00 . A A . 85 ILE CB 1 1
1 1267 1 1 85 ILE CD1 C 2.265 -6.004 10.720 1.00 . A A . 85 ILE CD1 1 1
1 1268 1 1 85 ILE CG1 C 2.560 -5.600 9.292 1.00 . A A . 85 ILE CG1 1 1
1 1269 1 1 85 ILE CG2 C 5.061 -5.415 9.425 1.00 . A A . 85 ILE CG2 1 1
1 1270 1 1 85 ILE H H 2.239 -7.216 7.154 1.00 . A A . 85 ILE H 1 1
1 1271 1 1 85 ILE HA H 3.856 -4.954 6.988 1.00 . A A . 85 ILE HA 1 1
1 1272 1 1 85 ILE HB H 3.971 -7.185 9.016 1.00 . A A . 85 ILE HB 1 1
1 1273 1 1 85 ILE HD11 H 1.197 -6.092 10.856 1.00 . A A . 85 ILE HD11 1 1
1 1274 1 1 85 ILE HD12 H 2.654 -5.255 11.393 1.00 . A A . 85 ILE HD12 1 1
1 1275 1 1 85 ILE HD13 H 2.734 -6.954 10.929 1.00 . A A . 85 ILE HD13 1 1
1 1276 1 1 85 ILE HG12 H 2.570 -4.522 9.248 1.00 . A A . 85 ILE HG12 1 1
1 1277 1 1 85 ILE HG13 H 1.761 -5.973 8.669 1.00 . A A . 85 ILE HG13 1 1
1 1278 1 1 85 ILE HG21 H 5.820 -6.132 9.682 1.00 . A A . 85 ILE HG21 1 1
1 1279 1 1 85 ILE HG22 H 4.722 -4.912 10.319 1.00 . A A . 85 ILE HG22 1 1
1 1280 1 1 85 ILE HG23 H 5.473 -4.692 8.738 1.00 . A A . 85 ILE HG23 1 1
1 1281 1 1 85 ILE N N 2.887 -6.739 6.595 1.00 . A A . 85 ILE N 1 1
1 1282 1 1 85 ILE O O 6.141 -5.697 6.266 1.00 . A A . 85 ILE O 1 1
1 1283 1 1 86 ARG C C 7.035 -8.274 5.000 1.00 . A A . 86 ARG C 1 1
1 1284 1 1 86 ARG CA C 6.849 -8.359 6.513 1.00 . A A . 86 ARG CA 1 1
1 1285 1 1 86 ARG CB C 6.932 -9.810 6.985 1.00 . A A . 86 ARG CB 1 1
1 1286 1 1 86 ARG CD C 8.454 -11.247 5.594 1.00 . A A . 86 ARG CD 1 1
1 1287 1 1 86 ARG CG C 8.321 -10.413 6.857 1.00 . A A . 86 ARG CG 1 1
1 1288 1 1 86 ARG CZ C 8.020 -13.571 6.292 1.00 . A A . 86 ARG CZ 1 1
1 1289 1 1 86 ARG H H 4.896 -8.347 7.323 1.00 . A A . 86 ARG H 1 1
1 1290 1 1 86 ARG HA H 7.637 -7.794 6.989 1.00 . A A . 86 ARG HA 1 1
1 1291 1 1 86 ARG HB2 H 6.638 -9.853 8.025 1.00 . A A . 86 ARG HB2 1 1
1 1292 1 1 86 ARG HB3 H 6.247 -10.407 6.400 1.00 . A A . 86 ARG HB3 1 1
1 1293 1 1 86 ARG HD2 H 7.502 -11.261 5.083 1.00 . A A . 86 ARG HD2 1 1
1 1294 1 1 86 ARG HD3 H 9.196 -10.790 4.956 1.00 . A A . 86 ARG HD3 1 1
1 1295 1 1 86 ARG HE H 9.805 -12.847 5.768 1.00 . A A . 86 ARG HE 1 1
1 1296 1 1 86 ARG HG2 H 9.047 -9.615 6.827 1.00 . A A . 86 ARG HG2 1 1
1 1297 1 1 86 ARG HG3 H 8.509 -11.042 7.715 1.00 . A A . 86 ARG HG3 1 1
1 1298 1 1 86 ARG HH11 H 6.383 -12.383 6.281 1.00 . A A . 86 ARG HH11 1 1
1 1299 1 1 86 ARG HH12 H 6.107 -14.021 6.768 1.00 . A A . 86 ARG HH12 1 1
1 1300 1 1 86 ARG HH21 H 9.442 -15.002 6.408 1.00 . A A . 86 ARG HH21 1 1
1 1301 1 1 86 ARG HH22 H 7.843 -15.508 6.840 1.00 . A A . 86 ARG HH22 1 1
1 1302 1 1 86 ARG N N 5.580 -7.774 6.919 1.00 . A A . 86 ARG N 1 1
1 1303 1 1 86 ARG NE N 8.858 -12.621 5.884 1.00 . A A . 86 ARG NE 1 1
1 1304 1 1 86 ARG NH1 N 6.731 -13.302 6.461 1.00 . A A . 86 ARG NH1 1 1
1 1305 1 1 86 ARG NH2 N 8.472 -14.794 6.533 1.00 . A A . 86 ARG NH2 1 1
1 1306 1 1 86 ARG O O 8.094 -7.870 4.521 1.00 . A A . 86 ARG O 1 1
1 1307 1 1 87 GLU C C 6.391 -7.189 2.316 1.00 . A A . 87 GLU C 1 1
1 1308 1 1 87 GLU CA C 6.059 -8.601 2.793 1.00 . A A . 87 GLU CA 1 1
1 1309 1 1 87 GLU CB C 4.728 -9.057 2.192 1.00 . A A . 87 GLU CB 1 1
1 1310 1 1 87 GLU CD C 5.034 -11.258 0.992 1.00 . A A . 87 GLU CD 1 1
1 1311 1 1 87 GLU CG C 4.523 -10.562 2.239 1.00 . A A . 87 GLU CG 1 1
1 1312 1 1 87 GLU H H 5.179 -8.955 4.688 1.00 . A A . 87 GLU H 1 1
1 1313 1 1 87 GLU HA H 6.840 -9.272 2.470 1.00 . A A . 87 GLU HA 1 1
1 1314 1 1 87 GLU HB2 H 3.921 -8.589 2.737 1.00 . A A . 87 GLU HB2 1 1
1 1315 1 1 87 GLU HB3 H 4.685 -8.741 1.160 1.00 . A A . 87 GLU HB3 1 1
1 1316 1 1 87 GLU HG2 H 5.050 -10.958 3.094 1.00 . A A . 87 GLU HG2 1 1
1 1317 1 1 87 GLU HG3 H 3.468 -10.766 2.341 1.00 . A A . 87 GLU HG3 1 1
1 1318 1 1 87 GLU N N 6.001 -8.648 4.252 1.00 . A A . 87 GLU N 1 1
1 1319 1 1 87 GLU O O 7.364 -6.976 1.582 1.00 . A A . 87 GLU O 1 1
1 1320 1 1 87 GLU OE1 O 6.062 -10.812 0.442 1.00 . A A . 87 GLU OE1 1 1
1 1321 1 1 87 GLU OE2 O 4.405 -12.249 0.566 1.00 . A A . 87 GLU OE2 1 1
1 1322 1 1 88 ALA C C 7.221 -4.409 2.744 1.00 . A A . 88 ALA C 1 1
1 1323 1 1 88 ALA CA C 5.801 -4.832 2.391 1.00 . A A . 88 ALA CA 1 1
1 1324 1 1 88 ALA CB C 4.798 -3.945 3.099 1.00 . A A . 88 ALA CB 1 1
1 1325 1 1 88 ALA H H 4.841 -6.449 3.347 1.00 . A A . 88 ALA H 1 1
1 1326 1 1 88 ALA HA H 5.650 -4.727 1.329 1.00 . A A . 88 ALA HA 1 1
1 1327 1 1 88 ALA HB1 H 3.803 -4.159 2.741 1.00 . A A . 88 ALA HB1 1 1
1 1328 1 1 88 ALA HB2 H 5.036 -2.916 2.897 1.00 . A A . 88 ALA HB2 1 1
1 1329 1 1 88 ALA HB3 H 4.845 -4.131 4.161 1.00 . A A . 88 ALA HB3 1 1
1 1330 1 1 88 ALA N N 5.587 -6.223 2.753 1.00 . A A . 88 ALA N 1 1
1 1331 1 1 88 ALA O O 7.825 -3.575 2.069 1.00 . A A . 88 ALA O 1 1
1 1332 1 1 89 PHE C C 10.138 -5.300 3.336 1.00 . A A . 89 PHE C 1 1
1 1333 1 1 89 PHE CA C 9.092 -4.708 4.275 1.00 . A A . 89 PHE CA 1 1
1 1334 1 1 89 PHE CB C 9.283 -5.235 5.696 1.00 . A A . 89 PHE CB 1 1
1 1335 1 1 89 PHE CD1 C 10.538 -3.377 6.782 1.00 . A A . 89 PHE CD1 1 1
1 1336 1 1 89 PHE CD2 C 8.333 -3.837 7.549 1.00 . A A . 89 PHE CD2 1 1
1 1337 1 1 89 PHE CE1 C 10.643 -2.343 7.689 1.00 . A A . 89 PHE CE1 1 1
1 1338 1 1 89 PHE CE2 C 8.432 -2.807 8.462 1.00 . A A . 89 PHE CE2 1 1
1 1339 1 1 89 PHE CG C 9.387 -4.132 6.702 1.00 . A A . 89 PHE CG 1 1
1 1340 1 1 89 PHE CZ C 9.591 -2.057 8.529 1.00 . A A . 89 PHE CZ 1 1
1 1341 1 1 89 PHE H H 7.209 -5.661 4.302 1.00 . A A . 89 PHE H 1 1
1 1342 1 1 89 PHE HA H 9.211 -3.634 4.286 1.00 . A A . 89 PHE HA 1 1
1 1343 1 1 89 PHE HB2 H 8.441 -5.856 5.965 1.00 . A A . 89 PHE HB2 1 1
1 1344 1 1 89 PHE HB3 H 10.191 -5.819 5.744 1.00 . A A . 89 PHE HB3 1 1
1 1345 1 1 89 PHE HD1 H 11.361 -3.600 6.121 1.00 . A A . 89 PHE HD1 1 1
1 1346 1 1 89 PHE HD2 H 7.429 -4.424 7.497 1.00 . A A . 89 PHE HD2 1 1
1 1347 1 1 89 PHE HE1 H 11.547 -1.762 7.745 1.00 . A A . 89 PHE HE1 1 1
1 1348 1 1 89 PHE HE2 H 7.605 -2.587 9.120 1.00 . A A . 89 PHE HE2 1 1
1 1349 1 1 89 PHE HZ H 9.675 -1.248 9.236 1.00 . A A . 89 PHE HZ 1 1
1 1350 1 1 89 PHE N N 7.745 -5.003 3.812 1.00 . A A . 89 PHE N 1 1
1 1351 1 1 89 PHE O O 11.194 -4.708 3.118 1.00 . A A . 89 PHE O 1 1
1 1352 1 1 90 ARG C C 10.873 -6.315 0.561 1.00 . A A . 90 ARG C 1 1
1 1353 1 1 90 ARG CA C 10.751 -7.119 1.849 1.00 . A A . 90 ARG CA 1 1
1 1354 1 1 90 ARG CB C 10.266 -8.531 1.517 1.00 . A A . 90 ARG CB 1 1
1 1355 1 1 90 ARG CD C 9.299 -10.656 2.426 1.00 . A A . 90 ARG CD 1 1
1 1356 1 1 90 ARG CG C 10.189 -9.458 2.716 1.00 . A A . 90 ARG CG 1 1
1 1357 1 1 90 ARG CZ C 11.017 -12.422 2.428 1.00 . A A . 90 ARG CZ 1 1
1 1358 1 1 90 ARG H H 8.974 -6.887 2.977 1.00 . A A . 90 ARG H 1 1
1 1359 1 1 90 ARG HA H 11.720 -7.178 2.321 1.00 . A A . 90 ARG HA 1 1
1 1360 1 1 90 ARG HB2 H 9.281 -8.465 1.079 1.00 . A A . 90 ARG HB2 1 1
1 1361 1 1 90 ARG HB3 H 10.940 -8.968 0.795 1.00 . A A . 90 ARG HB3 1 1
1 1362 1 1 90 ARG HD2 H 8.347 -10.507 2.912 1.00 . A A . 90 ARG HD2 1 1
1 1363 1 1 90 ARG HD3 H 9.148 -10.725 1.358 1.00 . A A . 90 ARG HD3 1 1
1 1364 1 1 90 ARG HE H 9.415 -12.385 3.615 1.00 . A A . 90 ARG HE 1 1
1 1365 1 1 90 ARG HG2 H 11.182 -9.808 2.954 1.00 . A A . 90 ARG HG2 1 1
1 1366 1 1 90 ARG HG3 H 9.784 -8.914 3.556 1.00 . A A . 90 ARG HG3 1 1
1 1367 1 1 90 ARG HH11 H 11.337 -10.945 1.083 1.00 . A A . 90 ARG HH11 1 1
1 1368 1 1 90 ARG HH12 H 12.532 -12.198 1.108 1.00 . A A . 90 ARG HH12 1 1
1 1369 1 1 90 ARG HH21 H 10.985 -14.033 3.648 1.00 . A A . 90 ARG HH21 1 1
1 1370 1 1 90 ARG HH22 H 12.332 -13.951 2.562 1.00 . A A . 90 ARG HH22 1 1
1 1371 1 1 90 ARG N N 9.835 -6.464 2.773 1.00 . A A . 90 ARG N 1 1
1 1372 1 1 90 ARG NE N 9.887 -11.905 2.903 1.00 . A A . 90 ARG NE 1 1
1 1373 1 1 90 ARG NH1 N 11.683 -11.804 1.460 1.00 . A A . 90 ARG NH1 1 1
1 1374 1 1 90 ARG NH2 N 11.483 -13.562 2.920 1.00 . A A . 90 ARG NH2 1 1
1 1375 1 1 90 ARG O O 11.928 -6.290 -0.072 1.00 . A A . 90 ARG O 1 1
1 1376 1 1 91 VAL C C 10.309 -3.470 -0.858 1.00 . A A . 91 VAL C 1 1
1 1377 1 1 91 VAL CA C 9.750 -4.881 -1.055 1.00 . A A . 91 VAL CA 1 1
1 1378 1 1 91 VAL CB C 8.325 -4.776 -1.628 1.00 . A A . 91 VAL CB 1 1
1 1379 1 1 91 VAL CG1 C 7.794 -6.152 -1.998 1.00 . A A . 91 VAL CG1 1 1
1 1380 1 1 91 VAL CG2 C 7.403 -4.090 -0.635 1.00 . A A . 91 VAL CG2 1 1
1 1381 1 1 91 VAL H H 8.963 -5.745 0.713 1.00 . A A . 91 VAL H 1 1
1 1382 1 1 91 VAL HA H 10.362 -5.391 -1.785 1.00 . A A . 91 VAL HA 1 1
1 1383 1 1 91 VAL HB H 8.362 -4.176 -2.525 1.00 . A A . 91 VAL HB 1 1
1 1384 1 1 91 VAL HG11 H 8.509 -6.655 -2.632 1.00 . A A . 91 VAL HG11 1 1
1 1385 1 1 91 VAL HG12 H 6.857 -6.046 -2.525 1.00 . A A . 91 VAL HG12 1 1
1 1386 1 1 91 VAL HG13 H 7.639 -6.732 -1.100 1.00 . A A . 91 VAL HG13 1 1
1 1387 1 1 91 VAL HG21 H 6.431 -3.947 -1.084 1.00 . A A . 91 VAL HG21 1 1
1 1388 1 1 91 VAL HG22 H 7.818 -3.132 -0.360 1.00 . A A . 91 VAL HG22 1 1
1 1389 1 1 91 VAL HG23 H 7.306 -4.706 0.245 1.00 . A A . 91 VAL HG23 1 1
1 1390 1 1 91 VAL N N 9.776 -5.673 0.171 1.00 . A A . 91 VAL N 1 1
1 1391 1 1 91 VAL O O 10.808 -2.864 -1.806 1.00 . A A . 91 VAL O 1 1
1 1392 1 1 92 PHE C C 12.242 -1.560 0.595 1.00 . A A . 92 PHE C 1 1
1 1393 1 1 92 PHE CA C 10.721 -1.595 0.631 1.00 . A A . 92 PHE CA 1 1
1 1394 1 1 92 PHE CB C 10.239 -1.087 1.992 1.00 . A A . 92 PHE CB 1 1
1 1395 1 1 92 PHE CD1 C 7.969 -0.590 1.032 1.00 . A A . 92 PHE CD1 1 1
1 1396 1 1 92 PHE CD2 C 8.128 -1.203 3.330 1.00 . A A . 92 PHE CD2 1 1
1 1397 1 1 92 PHE CE1 C 6.598 -0.466 1.158 1.00 . A A . 92 PHE CE1 1 1
1 1398 1 1 92 PHE CE2 C 6.760 -1.083 3.462 1.00 . A A . 92 PHE CE2 1 1
1 1399 1 1 92 PHE CG C 8.748 -0.960 2.117 1.00 . A A . 92 PHE CG 1 1
1 1400 1 1 92 PHE CZ C 5.993 -0.713 2.375 1.00 . A A . 92 PHE CZ 1 1
1 1401 1 1 92 PHE H H 9.816 -3.456 1.088 1.00 . A A . 92 PHE H 1 1
1 1402 1 1 92 PHE HA H 10.342 -0.941 -0.141 1.00 . A A . 92 PHE HA 1 1
1 1403 1 1 92 PHE HB2 H 10.574 -1.765 2.760 1.00 . A A . 92 PHE HB2 1 1
1 1404 1 1 92 PHE HB3 H 10.669 -0.113 2.170 1.00 . A A . 92 PHE HB3 1 1
1 1405 1 1 92 PHE HD1 H 8.441 -0.398 0.080 1.00 . A A . 92 PHE HD1 1 1
1 1406 1 1 92 PHE HD2 H 8.727 -1.492 4.182 1.00 . A A . 92 PHE HD2 1 1
1 1407 1 1 92 PHE HE1 H 6.000 -0.177 0.306 1.00 . A A . 92 PHE HE1 1 1
1 1408 1 1 92 PHE HE2 H 6.292 -1.277 4.415 1.00 . A A . 92 PHE HE2 1 1
1 1409 1 1 92 PHE HZ H 4.922 -0.617 2.477 1.00 . A A . 92 PHE HZ 1 1
1 1410 1 1 92 PHE N N 10.222 -2.940 0.361 1.00 . A A . 92 PHE N 1 1
1 1411 1 1 92 PHE O O 12.841 -0.951 -0.291 1.00 . A A . 92 PHE O 1 1
1 1412 1 1 93 ASP C C 14.920 -3.014 0.495 1.00 . A A . 93 ASP C 1 1
1 1413 1 1 93 ASP CA C 14.314 -2.244 1.664 1.00 . A A . 93 ASP CA 1 1
1 1414 1 1 93 ASP CB C 14.758 -2.868 2.988 1.00 . A A . 93 ASP CB 1 1
1 1415 1 1 93 ASP CG C 16.169 -2.465 3.363 1.00 . A A . 93 ASP CG 1 1
1 1416 1 1 93 ASP H H 12.324 -2.669 2.254 1.00 . A A . 93 ASP H 1 1
1 1417 1 1 93 ASP HA H 14.665 -1.225 1.625 1.00 . A A . 93 ASP HA 1 1
1 1418 1 1 93 ASP HB2 H 14.092 -2.545 3.775 1.00 . A A . 93 ASP HB2 1 1
1 1419 1 1 93 ASP HB3 H 14.719 -3.944 2.905 1.00 . A A . 93 ASP HB3 1 1
1 1420 1 1 93 ASP N N 12.860 -2.209 1.574 1.00 . A A . 93 ASP N 1 1
1 1421 1 1 93 ASP O O 14.402 -4.054 0.087 1.00 . A A . 93 ASP O 1 1
1 1422 1 1 93 ASP OD1 O 16.510 -1.274 3.204 1.00 . A A . 93 ASP OD1 1 1
1 1423 1 1 93 ASP OD2 O 16.939 -3.337 3.816 1.00 . A A . 93 ASP OD2 1 1
1 1424 1 1 94 LYS C C 17.509 -4.340 -0.699 1.00 . A A . 94 LYS C 1 1
1 1425 1 1 94 LYS CA C 16.704 -3.128 -1.160 1.00 . A A . 94 LYS CA 1 1
1 1426 1 1 94 LYS CB C 17.625 -2.124 -1.855 1.00 . A A . 94 LYS CB 1 1
1 1427 1 1 94 LYS CD C 19.801 -0.872 -1.748 1.00 . A A . 94 LYS CD 1 1
1 1428 1 1 94 LYS CE C 21.002 -1.782 -1.950 1.00 . A A . 94 LYS CE 1 1
1 1429 1 1 94 LYS CG C 18.708 -1.562 -0.948 1.00 . A A . 94 LYS CG 1 1
1 1430 1 1 94 LYS H H 16.384 -1.663 0.334 1.00 . A A . 94 LYS H 1 1
1 1431 1 1 94 LYS HA H 15.951 -3.457 -1.861 1.00 . A A . 94 LYS HA 1 1
1 1432 1 1 94 LYS HB2 H 18.103 -2.612 -2.692 1.00 . A A . 94 LYS HB2 1 1
1 1433 1 1 94 LYS HB3 H 17.030 -1.301 -2.222 1.00 . A A . 94 LYS HB3 1 1
1 1434 1 1 94 LYS HD2 H 19.406 -0.594 -2.714 1.00 . A A . 94 LYS HD2 1 1
1 1435 1 1 94 LYS HD3 H 20.117 0.014 -1.217 1.00 . A A . 94 LYS HD3 1 1
1 1436 1 1 94 LYS HE2 H 21.017 -2.518 -1.160 1.00 . A A . 94 LYS HE2 1 1
1 1437 1 1 94 LYS HE3 H 20.903 -2.281 -2.903 1.00 . A A . 94 LYS HE3 1 1
1 1438 1 1 94 LYS HG2 H 18.263 -0.846 -0.274 1.00 . A A . 94 LYS HG2 1 1
1 1439 1 1 94 LYS HG3 H 19.144 -2.372 -0.382 1.00 . A A . 94 LYS HG3 1 1
1 1440 1 1 94 LYS HZ1 H 22.333 -0.429 -1.078 1.00 . A A . 94 LYS HZ1 1 1
1 1441 1 1 94 LYS HZ2 H 22.352 -0.415 -2.769 1.00 . A A . 94 LYS HZ2 1 1
1 1442 1 1 94 LYS HZ3 H 23.088 -1.683 -1.927 1.00 . A A . 94 LYS HZ3 1 1
1 1443 1 1 94 LYS N N 16.021 -2.494 -0.038 1.00 . A A . 94 LYS N 1 1
1 1444 1 1 94 LYS NZ N 22.283 -1.025 -1.930 1.00 . A A . 94 LYS NZ 1 1
1 1445 1 1 94 LYS O O 17.782 -5.248 -1.484 1.00 . A A . 94 LYS O 1 1
1 1446 1 1 95 ASP C C 17.784 -6.353 2.007 1.00 . A A . 95 ASP C 1 1
1 1447 1 1 95 ASP CA C 18.659 -5.456 1.134 1.00 . A A . 95 ASP CA 1 1
1 1448 1 1 95 ASP CB C 19.842 -4.926 1.949 1.00 . A A . 95 ASP CB 1 1
1 1449 1 1 95 ASP CG C 19.460 -3.761 2.841 1.00 . A A . 95 ASP CG 1 1
1 1450 1 1 95 ASP H H 17.638 -3.600 1.157 1.00 . A A . 95 ASP H 1 1
1 1451 1 1 95 ASP HA H 19.038 -6.040 0.309 1.00 . A A . 95 ASP HA 1 1
1 1452 1 1 95 ASP HB2 H 20.226 -5.719 2.572 1.00 . A A . 95 ASP HB2 1 1
1 1453 1 1 95 ASP HB3 H 20.618 -4.598 1.272 1.00 . A A . 95 ASP HB3 1 1
1 1454 1 1 95 ASP N N 17.887 -4.350 0.576 1.00 . A A . 95 ASP N 1 1
1 1455 1 1 95 ASP O O 18.207 -7.432 2.422 1.00 . A A . 95 ASP O 1 1
1 1456 1 1 95 ASP OD1 O 18.936 -2.755 2.318 1.00 . A A . 95 ASP OD1 1 1
1 1457 1 1 95 ASP OD2 O 19.684 -3.849 4.067 1.00 . A A . 95 ASP OD2 1 1
1 1458 1 1 96 GLY C C 16.154 -6.901 4.504 1.00 . A A . 96 GLY C 1 1
1 1459 1 1 96 GLY CA C 15.648 -6.685 3.092 1.00 . A A . 96 GLY CA 1 1
1 1460 1 1 96 GLY H H 16.272 -5.042 1.919 1.00 . A A . 96 GLY H 1 1
1 1461 1 1 96 GLY HA2 H 14.699 -6.172 3.138 1.00 . A A . 96 GLY HA2 1 1
1 1462 1 1 96 GLY HA3 H 15.500 -7.647 2.624 1.00 . A A . 96 GLY HA3 1 1
1 1463 1 1 96 GLY N N 16.560 -5.906 2.278 1.00 . A A . 96 GLY N 1 1
1 1464 1 1 96 GLY O O 15.852 -7.919 5.127 1.00 . A A . 96 GLY O 1 1
1 1465 1 1 97 ASN C C 16.435 -5.555 7.400 1.00 . A A . 97 ASN C 1 1
1 1466 1 1 97 ASN CA C 17.454 -6.047 6.370 1.00 . A A . 97 ASN CA 1 1
1 1467 1 1 97 ASN CB C 18.768 -5.266 6.496 1.00 . A A . 97 ASN CB 1 1
1 1468 1 1 97 ASN CG C 18.561 -3.772 6.666 1.00 . A A . 97 ASN CG 1 1
1 1469 1 1 97 ASN H H 17.125 -5.150 4.478 1.00 . A A . 97 ASN H 1 1
1 1470 1 1 97 ASN HA H 17.652 -7.092 6.561 1.00 . A A . 97 ASN HA 1 1
1 1471 1 1 97 ASN HB2 H 19.313 -5.631 7.353 1.00 . A A . 97 ASN HB2 1 1
1 1472 1 1 97 ASN HB3 H 19.359 -5.429 5.606 1.00 . A A . 97 ASN HB3 1 1
1 1473 1 1 97 ASN HD21 H 20.231 -3.639 7.737 1.00 . A A . 97 ASN HD21 1 1
1 1474 1 1 97 ASN HD22 H 19.373 -2.159 7.497 1.00 . A A . 97 ASN HD22 1 1
1 1475 1 1 97 ASN N N 16.920 -5.943 5.017 1.00 . A A . 97 ASN N 1 1
1 1476 1 1 97 ASN ND2 N 19.481 -3.125 7.372 1.00 . A A . 97 ASN ND2 1 1
1 1477 1 1 97 ASN O O 16.635 -5.708 8.605 1.00 . A A . 97 ASN O 1 1
1 1478 1 1 97 ASN OD1 O 17.587 -3.206 6.169 1.00 . A A . 97 ASN OD1 1 1
1 1479 1 1 98 GLY C C 14.345 -2.976 8.005 1.00 . A A . 98 GLY C 1 1
1 1480 1 1 98 GLY CA C 14.307 -4.482 7.814 1.00 . A A . 98 GLY CA 1 1
1 1481 1 1 98 GLY H H 15.224 -4.881 5.949 1.00 . A A . 98 GLY H 1 1
1 1482 1 1 98 GLY HA2 H 13.342 -4.756 7.415 1.00 . A A . 98 GLY HA2 1 1
1 1483 1 1 98 GLY HA3 H 14.431 -4.957 8.777 1.00 . A A . 98 GLY HA3 1 1
1 1484 1 1 98 GLY N N 15.338 -4.972 6.918 1.00 . A A . 98 GLY N 1 1
1 1485 1 1 98 GLY O O 13.390 -2.393 8.507 1.00 . A A . 98 GLY O 1 1
1 1486 1 1 99 TYR C C 15.359 -0.185 6.434 1.00 . A A . 99 TYR C 1 1
1 1487 1 1 99 TYR CA C 15.594 -0.899 7.756 1.00 . A A . 99 TYR CA 1 1
1 1488 1 1 99 TYR CB C 16.993 -0.569 8.277 1.00 . A A . 99 TYR CB 1 1
1 1489 1 1 99 TYR CD1 C 16.062 0.635 10.283 1.00 . A A . 99 TYR CD1 1 1
1 1490 1 1 99 TYR CD2 C 17.995 -0.724 10.589 1.00 . A A . 99 TYR CD2 1 1
1 1491 1 1 99 TYR CE1 C 16.075 0.965 11.623 1.00 . A A . 99 TYR CE1 1 1
1 1492 1 1 99 TYR CE2 C 18.015 -0.400 11.932 1.00 . A A . 99 TYR CE2 1 1
1 1493 1 1 99 TYR CG C 17.018 -0.212 9.744 1.00 . A A . 99 TYR CG 1 1
1 1494 1 1 99 TYR CZ C 17.053 0.444 12.444 1.00 . A A . 99 TYR CZ 1 1
1 1495 1 1 99 TYR H H 16.181 -2.864 7.221 1.00 . A A . 99 TYR H 1 1
1 1496 1 1 99 TYR HA H 14.864 -0.550 8.469 1.00 . A A . 99 TYR HA 1 1
1 1497 1 1 99 TYR HB2 H 17.633 -1.426 8.131 1.00 . A A . 99 TYR HB2 1 1
1 1498 1 1 99 TYR HB3 H 17.390 0.270 7.723 1.00 . A A . 99 TYR HB3 1 1
1 1499 1 1 99 TYR HD1 H 15.297 1.041 9.638 1.00 . A A . 99 TYR HD1 1 1
1 1500 1 1 99 TYR HD2 H 18.746 -1.385 10.183 1.00 . A A . 99 TYR HD2 1 1
1 1501 1 1 99 TYR HE1 H 15.319 1.625 12.021 1.00 . A A . 99 TYR HE1 1 1
1 1502 1 1 99 TYR HE2 H 18.783 -0.807 12.573 1.00 . A A . 99 TYR HE2 1 1
1 1503 1 1 99 TYR HH H 16.351 0.318 14.229 1.00 . A A . 99 TYR HH 1 1
1 1504 1 1 99 TYR N N 15.446 -2.346 7.612 1.00 . A A . 99 TYR N 1 1
1 1505 1 1 99 TYR O O 16.105 -0.381 5.475 1.00 . A A . 99 TYR O 1 1
1 1506 1 1 99 TYR OH O 17.071 0.768 13.781 1.00 . A A . 99 TYR OH 1 1
1 1507 1 1 100 ILE C C 14.593 2.810 5.272 1.00 . A A . 100 ILE C 1 1
1 1508 1 1 100 ILE CA C 14.040 1.402 5.172 1.00 . A A . 100 ILE CA 1 1
1 1509 1 1 100 ILE CB C 12.525 1.491 4.865 1.00 . A A . 100 ILE CB 1 1
1 1510 1 1 100 ILE CD1 C 12.297 -0.946 5.572 1.00 . A A . 100 ILE CD1 1 1
1 1511 1 1 100 ILE CG1 C 11.934 0.118 4.568 1.00 . A A . 100 ILE CG1 1 1
1 1512 1 1 100 ILE CG2 C 12.276 2.405 3.672 1.00 . A A . 100 ILE CG2 1 1
1 1513 1 1 100 ILE H H 13.769 0.793 7.187 1.00 . A A . 100 ILE H 1 1
1 1514 1 1 100 ILE HA H 14.524 0.895 4.349 1.00 . A A . 100 ILE HA 1 1
1 1515 1 1 100 ILE HB H 12.028 1.914 5.725 1.00 . A A . 100 ILE HB 1 1
1 1516 1 1 100 ILE HD11 H 13.331 -1.217 5.454 1.00 . A A . 100 ILE HD11 1 1
1 1517 1 1 100 ILE HD12 H 11.679 -1.813 5.410 1.00 . A A . 100 ILE HD12 1 1
1 1518 1 1 100 ILE HD13 H 12.138 -0.564 6.567 1.00 . A A . 100 ILE HD13 1 1
1 1519 1 1 100 ILE HG12 H 10.858 0.197 4.552 1.00 . A A . 100 ILE HG12 1 1
1 1520 1 1 100 ILE HG13 H 12.280 -0.201 3.599 1.00 . A A . 100 ILE HG13 1 1
1 1521 1 1 100 ILE HG21 H 11.426 3.024 3.872 1.00 . A A . 100 ILE HG21 1 1
1 1522 1 1 100 ILE HG22 H 12.081 1.807 2.797 1.00 . A A . 100 ILE HG22 1 1
1 1523 1 1 100 ILE HG23 H 13.141 3.025 3.496 1.00 . A A . 100 ILE HG23 1 1
1 1524 1 1 100 ILE N N 14.331 0.659 6.387 1.00 . A A . 100 ILE N 1 1
1 1525 1 1 100 ILE O O 14.058 3.648 5.998 1.00 . A A . 100 ILE O 1 1
1 1526 1 1 101 SER C C 15.477 5.267 3.531 1.00 . A A . 101 SER C 1 1
1 1527 1 1 101 SER CA C 16.235 4.398 4.507 1.00 . A A . 101 SER CA 1 1
1 1528 1 1 101 SER CB C 17.715 4.330 4.128 1.00 . A A . 101 SER CB 1 1
1 1529 1 1 101 SER H H 16.013 2.374 3.942 1.00 . A A . 101 SER H 1 1
1 1530 1 1 101 SER HA H 16.133 4.827 5.494 1.00 . A A . 101 SER HA 1 1
1 1531 1 1 101 SER HB2 H 17.976 5.202 3.547 1.00 . A A . 101 SER HB2 1 1
1 1532 1 1 101 SER HB3 H 18.314 4.305 5.026 1.00 . A A . 101 SER HB3 1 1
1 1533 1 1 101 SER HG H 18.828 2.792 3.644 1.00 . A A . 101 SER HG 1 1
1 1534 1 1 101 SER N N 15.644 3.075 4.519 1.00 . A A . 101 SER N 1 1
1 1535 1 1 101 SER O O 14.837 4.768 2.605 1.00 . A A . 101 SER O 1 1
1 1536 1 1 101 SER OG O 17.994 3.172 3.360 1.00 . A A . 101 SER OG 1 1
1 1537 1 1 102 ALA C C 15.115 7.251 1.432 1.00 . A A . 102 ALA C 1 1
1 1538 1 1 102 ALA CA C 14.830 7.495 2.907 1.00 . A A . 102 ALA CA 1 1
1 1539 1 1 102 ALA CB C 15.186 8.901 3.299 1.00 . A A . 102 ALA CB 1 1
1 1540 1 1 102 ALA H H 16.039 6.901 4.514 1.00 . A A . 102 ALA H 1 1
1 1541 1 1 102 ALA HA H 13.776 7.364 3.085 1.00 . A A . 102 ALA HA 1 1
1 1542 1 1 102 ALA HB1 H 14.799 9.567 2.564 1.00 . A A . 102 ALA HB1 1 1
1 1543 1 1 102 ALA HB2 H 16.259 9.003 3.358 1.00 . A A . 102 ALA HB2 1 1
1 1544 1 1 102 ALA HB3 H 14.745 9.125 4.253 1.00 . A A . 102 ALA HB3 1 1
1 1545 1 1 102 ALA N N 15.531 6.563 3.752 1.00 . A A . 102 ALA N 1 1
1 1546 1 1 102 ALA O O 14.235 7.405 0.588 1.00 . A A . 102 ALA O 1 1
1 1547 1 1 103 ALA C C 15.743 5.597 -0.891 1.00 . A A . 103 ALA C 1 1
1 1548 1 1 103 ALA CA C 16.722 6.579 -0.256 1.00 . A A . 103 ALA CA 1 1
1 1549 1 1 103 ALA CB C 18.141 6.031 -0.316 1.00 . A A . 103 ALA CB 1 1
1 1550 1 1 103 ALA H H 17.004 6.740 1.838 1.00 . A A . 103 ALA H 1 1
1 1551 1 1 103 ALA HA H 16.694 7.509 -0.805 1.00 . A A . 103 ALA HA 1 1
1 1552 1 1 103 ALA HB1 H 18.159 5.034 0.098 1.00 . A A . 103 ALA HB1 1 1
1 1553 1 1 103 ALA HB2 H 18.798 6.670 0.255 1.00 . A A . 103 ALA HB2 1 1
1 1554 1 1 103 ALA HB3 H 18.471 6.001 -1.344 1.00 . A A . 103 ALA HB3 1 1
1 1555 1 1 103 ALA N N 16.343 6.856 1.123 1.00 . A A . 103 ALA N 1 1
1 1556 1 1 103 ALA O O 15.282 5.798 -2.015 1.00 . A A . 103 ALA O 1 1
1 1557 1 1 104 GLU C C 13.052 4.006 -0.551 1.00 . A A . 104 GLU C 1 1
1 1558 1 1 104 GLU CA C 14.498 3.518 -0.628 1.00 . A A . 104 GLU CA 1 1
1 1559 1 1 104 GLU CB C 14.658 2.235 0.190 1.00 . A A . 104 GLU CB 1 1
1 1560 1 1 104 GLU CD C 16.277 1.112 -1.390 1.00 . A A . 104 GLU CD 1 1
1 1561 1 1 104 GLU CG C 16.018 1.576 0.030 1.00 . A A . 104 GLU CG 1 1
1 1562 1 1 104 GLU H H 15.826 4.439 0.736 1.00 . A A . 104 GLU H 1 1
1 1563 1 1 104 GLU HA H 14.738 3.306 -1.659 1.00 . A A . 104 GLU HA 1 1
1 1564 1 1 104 GLU HB2 H 14.515 2.468 1.235 1.00 . A A . 104 GLU HB2 1 1
1 1565 1 1 104 GLU HB3 H 13.901 1.529 -0.118 1.00 . A A . 104 GLU HB3 1 1
1 1566 1 1 104 GLU HG2 H 16.783 2.288 0.304 1.00 . A A . 104 GLU HG2 1 1
1 1567 1 1 104 GLU HG3 H 16.070 0.721 0.688 1.00 . A A . 104 GLU HG3 1 1
1 1568 1 1 104 GLU N N 15.427 4.536 -0.154 1.00 . A A . 104 GLU N 1 1
1 1569 1 1 104 GLU O O 12.315 3.946 -1.536 1.00 . A A . 104 GLU O 1 1
1 1570 1 1 104 GLU OE1 O 15.332 0.606 -2.031 1.00 . A A . 104 GLU OE1 1 1
1 1571 1 1 104 GLU OE2 O 17.425 1.256 -1.862 1.00 . A A . 104 GLU OE2 1 1
1 1572 1 1 105 LEU C C 10.909 6.019 -0.198 1.00 . A A . 105 LEU C 1 1
1 1573 1 1 105 LEU CA C 11.282 4.958 0.832 1.00 . A A . 105 LEU CA 1 1
1 1574 1 1 105 LEU CB C 11.123 5.529 2.243 1.00 . A A . 105 LEU CB 1 1
1 1575 1 1 105 LEU CD1 C 8.813 4.858 2.962 1.00 . A A . 105 LEU CD1 1 1
1 1576 1 1 105 LEU CD2 C 9.770 7.042 3.716 1.00 . A A . 105 LEU CD2 1 1
1 1577 1 1 105 LEU CG C 9.716 6.024 2.587 1.00 . A A . 105 LEU CG 1 1
1 1578 1 1 105 LEU H H 13.275 4.489 1.380 1.00 . A A . 105 LEU H 1 1
1 1579 1 1 105 LEU HA H 10.615 4.116 0.720 1.00 . A A . 105 LEU HA 1 1
1 1580 1 1 105 LEU HB2 H 11.396 4.762 2.952 1.00 . A A . 105 LEU HB2 1 1
1 1581 1 1 105 LEU HB3 H 11.807 6.357 2.352 1.00 . A A . 105 LEU HB3 1 1
1 1582 1 1 105 LEU HD11 H 9.419 3.996 3.200 1.00 . A A . 105 LEU HD11 1 1
1 1583 1 1 105 LEU HD12 H 8.165 4.624 2.131 1.00 . A A . 105 LEU HD12 1 1
1 1584 1 1 105 LEU HD13 H 8.215 5.127 3.821 1.00 . A A . 105 LEU HD13 1 1
1 1585 1 1 105 LEU HD21 H 9.721 6.529 4.665 1.00 . A A . 105 LEU HD21 1 1
1 1586 1 1 105 LEU HD22 H 8.935 7.721 3.630 1.00 . A A . 105 LEU HD22 1 1
1 1587 1 1 105 LEU HD23 H 10.694 7.598 3.655 1.00 . A A . 105 LEU HD23 1 1
1 1588 1 1 105 LEU HG H 9.291 6.509 1.720 1.00 . A A . 105 LEU HG 1 1
1 1589 1 1 105 LEU N N 12.647 4.476 0.629 1.00 . A A . 105 LEU N 1 1
1 1590 1 1 105 LEU O O 9.883 5.910 -0.867 1.00 . A A . 105 LEU O 1 1
1 1591 1 1 106 ARG C C 11.394 7.542 -2.705 1.00 . A A . 106 ARG C 1 1
1 1592 1 1 106 ARG CA C 11.497 8.107 -1.290 1.00 . A A . 106 ARG CA 1 1
1 1593 1 1 106 ARG CB C 12.605 9.160 -1.210 1.00 . A A . 106 ARG CB 1 1
1 1594 1 1 106 ARG CD C 13.829 9.630 -3.350 1.00 . A A . 106 ARG CD 1 1
1 1595 1 1 106 ARG CG C 12.695 10.059 -2.434 1.00 . A A . 106 ARG CG 1 1
1 1596 1 1 106 ARG CZ C 15.361 10.667 -4.979 1.00 . A A . 106 ARG CZ 1 1
1 1597 1 1 106 ARG H H 12.558 7.076 0.229 1.00 . A A . 106 ARG H 1 1
1 1598 1 1 106 ARG HA H 10.555 8.567 -1.031 1.00 . A A . 106 ARG HA 1 1
1 1599 1 1 106 ARG HB2 H 12.426 9.783 -0.348 1.00 . A A . 106 ARG HB2 1 1
1 1600 1 1 106 ARG HB3 H 13.553 8.659 -1.089 1.00 . A A . 106 ARG HB3 1 1
1 1601 1 1 106 ARG HD2 H 14.667 9.322 -2.743 1.00 . A A . 106 ARG HD2 1 1
1 1602 1 1 106 ARG HD3 H 13.494 8.796 -3.948 1.00 . A A . 106 ARG HD3 1 1
1 1603 1 1 106 ARG HE H 13.691 11.509 -4.282 1.00 . A A . 106 ARG HE 1 1
1 1604 1 1 106 ARG HG2 H 11.765 10.003 -2.979 1.00 . A A . 106 ARG HG2 1 1
1 1605 1 1 106 ARG HG3 H 12.868 11.076 -2.112 1.00 . A A . 106 ARG HG3 1 1
1 1606 1 1 106 ARG HH11 H 15.919 8.824 -4.358 1.00 . A A . 106 ARG HH11 1 1
1 1607 1 1 106 ARG HH12 H 16.979 9.574 -5.504 1.00 . A A . 106 ARG HH12 1 1
1 1608 1 1 106 ARG HH21 H 15.084 12.498 -5.788 1.00 . A A . 106 ARG HH21 1 1
1 1609 1 1 106 ARG HH22 H 16.506 11.660 -6.316 1.00 . A A . 106 ARG HH22 1 1
1 1610 1 1 106 ARG N N 11.749 7.039 -0.330 1.00 . A A . 106 ARG N 1 1
1 1611 1 1 106 ARG NE N 14.257 10.710 -4.237 1.00 . A A . 106 ARG NE 1 1
1 1612 1 1 106 ARG NH1 N 16.151 9.601 -4.944 1.00 . A A . 106 ARG NH1 1 1
1 1613 1 1 106 ARG NH2 N 15.676 11.692 -5.758 1.00 . A A . 106 ARG NH2 1 1
1 1614 1 1 106 ARG O O 10.583 7.998 -3.510 1.00 . A A . 106 ARG O 1 1
1 1615 1 1 107 HIS C C 10.848 5.326 -4.629 1.00 . A A . 107 HIS C 1 1
1 1616 1 1 107 HIS CA C 12.221 5.911 -4.311 1.00 . A A . 107 HIS CA 1 1
1 1617 1 1 107 HIS CB C 13.283 4.812 -4.372 1.00 . A A . 107 HIS CB 1 1
1 1618 1 1 107 HIS CD2 C 13.898 5.220 -6.859 1.00 . A A . 107 HIS CD2 1 1
1 1619 1 1 107 HIS CE1 C 14.264 3.139 -7.444 1.00 . A A . 107 HIS CE1 1 1
1 1620 1 1 107 HIS CG C 13.688 4.448 -5.766 1.00 . A A . 107 HIS CG 1 1
1 1621 1 1 107 HIS H H 12.842 6.221 -2.312 1.00 . A A . 107 HIS H 1 1
1 1622 1 1 107 HIS HA H 12.456 6.668 -5.044 1.00 . A A . 107 HIS HA 1 1
1 1623 1 1 107 HIS HB2 H 14.165 5.144 -3.846 1.00 . A A . 107 HIS HB2 1 1
1 1624 1 1 107 HIS HB3 H 12.899 3.923 -3.893 1.00 . A A . 107 HIS HB3 1 1
1 1625 1 1 107 HIS HD1 H 13.856 2.354 -5.599 1.00 . A A . 107 HIS HD1 1 1
1 1626 1 1 107 HIS HD2 H 13.802 6.296 -6.911 1.00 . A A . 107 HIS HD2 1 1
1 1627 1 1 107 HIS HE1 H 14.506 2.263 -8.026 1.00 . A A . 107 HIS HE1 1 1
1 1628 1 1 107 HIS HE2 H 14.550 4.668 -8.776 1.00 . A A . 107 HIS HE2 1 1
1 1629 1 1 107 HIS N N 12.220 6.543 -2.997 1.00 . A A . 107 HIS N 1 1
1 1630 1 1 107 HIS ND1 N 13.925 3.149 -6.167 1.00 . A A . 107 HIS ND1 1 1
1 1631 1 1 107 HIS NE2 N 14.254 4.383 -7.887 1.00 . A A . 107 HIS NE2 1 1
1 1632 1 1 107 HIS O O 10.295 5.563 -5.703 1.00 . A A . 107 HIS O 1 1
1 1633 1 1 108 VAL C C 7.884 4.995 -3.766 1.00 . A A . 108 VAL C 1 1
1 1634 1 1 108 VAL CA C 8.993 3.951 -3.864 1.00 . A A . 108 VAL CA 1 1
1 1635 1 1 108 VAL CB C 8.745 2.843 -2.821 1.00 . A A . 108 VAL CB 1 1
1 1636 1 1 108 VAL CG1 C 8.828 3.404 -1.410 1.00 . A A . 108 VAL CG1 1 1
1 1637 1 1 108 VAL CG2 C 7.399 2.172 -3.058 1.00 . A A . 108 VAL CG2 1 1
1 1638 1 1 108 VAL H H 10.792 4.416 -2.849 1.00 . A A . 108 VAL H 1 1
1 1639 1 1 108 VAL HA H 8.967 3.504 -4.847 1.00 . A A . 108 VAL HA 1 1
1 1640 1 1 108 VAL HB H 9.517 2.096 -2.931 1.00 . A A . 108 VAL HB 1 1
1 1641 1 1 108 VAL HG11 H 8.535 2.644 -0.702 1.00 . A A . 108 VAL HG11 1 1
1 1642 1 1 108 VAL HG12 H 8.168 4.253 -1.319 1.00 . A A . 108 VAL HG12 1 1
1 1643 1 1 108 VAL HG13 H 9.843 3.713 -1.205 1.00 . A A . 108 VAL HG13 1 1
1 1644 1 1 108 VAL HG21 H 6.610 2.902 -2.953 1.00 . A A . 108 VAL HG21 1 1
1 1645 1 1 108 VAL HG22 H 7.258 1.383 -2.335 1.00 . A A . 108 VAL HG22 1 1
1 1646 1 1 108 VAL HG23 H 7.375 1.756 -4.054 1.00 . A A . 108 VAL HG23 1 1
1 1647 1 1 108 VAL N N 10.303 4.565 -3.686 1.00 . A A . 108 VAL N 1 1
1 1648 1 1 108 VAL O O 6.890 4.928 -4.489 1.00 . A A . 108 VAL O 1 1
1 1649 1 1 109 MET C C 6.832 7.780 -3.971 1.00 . A A . 109 MET C 1 1
1 1650 1 1 109 MET CA C 7.077 7.017 -2.673 1.00 . A A . 109 MET CA 1 1
1 1651 1 1 109 MET CB C 7.543 7.983 -1.583 1.00 . A A . 109 MET CB 1 1
1 1652 1 1 109 MET CE C 5.663 5.270 0.005 1.00 . A A . 109 MET CE 1 1
1 1653 1 1 109 MET CG C 7.380 7.438 -0.174 1.00 . A A . 109 MET CG 1 1
1 1654 1 1 109 MET H H 8.875 5.956 -2.320 1.00 . A A . 109 MET H 1 1
1 1655 1 1 109 MET HA H 6.152 6.555 -2.361 1.00 . A A . 109 MET HA 1 1
1 1656 1 1 109 MET HB2 H 8.587 8.209 -1.740 1.00 . A A . 109 MET HB2 1 1
1 1657 1 1 109 MET HB3 H 6.971 8.896 -1.660 1.00 . A A . 109 MET HB3 1 1
1 1658 1 1 109 MET HE1 H 4.645 4.923 -0.102 1.00 . A A . 109 MET HE1 1 1
1 1659 1 1 109 MET HE2 H 6.116 4.799 0.864 1.00 . A A . 109 MET HE2 1 1
1 1660 1 1 109 MET HE3 H 6.224 5.018 -0.883 1.00 . A A . 109 MET HE3 1 1
1 1661 1 1 109 MET HG2 H 7.970 6.538 -0.081 1.00 . A A . 109 MET HG2 1 1
1 1662 1 1 109 MET HG3 H 7.741 8.176 0.527 1.00 . A A . 109 MET HG3 1 1
1 1663 1 1 109 MET N N 8.062 5.958 -2.867 1.00 . A A . 109 MET N 1 1
1 1664 1 1 109 MET O O 5.694 7.909 -4.421 1.00 . A A . 109 MET O 1 1
1 1665 1 1 109 MET SD S 5.666 7.048 0.227 1.00 . A A . 109 MET SD 1 1
1 1666 1 1 110 THR C C 7.385 8.117 -6.964 1.00 . A A . 110 THR C 1 1
1 1667 1 1 110 THR CA C 7.808 9.029 -5.817 1.00 . A A . 110 THR CA 1 1
1 1668 1 1 110 THR CB C 9.144 9.698 -6.146 1.00 . A A . 110 THR CB 1 1
1 1669 1 1 110 THR CG2 C 10.303 8.726 -6.198 1.00 . A A . 110 THR CG2 1 1
1 1670 1 1 110 THR H H 8.789 8.144 -4.163 1.00 . A A . 110 THR H 1 1
1 1671 1 1 110 THR HA H 7.056 9.793 -5.685 1.00 . A A . 110 THR HA 1 1
1 1672 1 1 110 THR HB H 9.363 10.434 -5.386 1.00 . A A . 110 THR HB 1 1
1 1673 1 1 110 THR HG1 H 9.747 11.047 -7.432 1.00 . A A . 110 THR HG1 1 1
1 1674 1 1 110 THR HG21 H 11.108 9.092 -5.578 1.00 . A A . 110 THR HG21 1 1
1 1675 1 1 110 THR HG22 H 10.648 8.631 -7.217 1.00 . A A . 110 THR HG22 1 1
1 1676 1 1 110 THR HG23 H 9.980 7.762 -5.836 1.00 . A A . 110 THR HG23 1 1
1 1677 1 1 110 THR N N 7.908 8.281 -4.570 1.00 . A A . 110 THR N 1 1
1 1678 1 1 110 THR O O 6.738 8.557 -7.914 1.00 . A A . 110 THR O 1 1
1 1679 1 1 110 THR OG1 O 9.080 10.357 -7.398 1.00 . A A . 110 THR OG1 1 1
1 1680 1 1 111 ASN C C 5.895 5.757 -8.052 1.00 . A A . 111 ASN C 1 1
1 1681 1 1 111 ASN CA C 7.409 5.867 -7.895 1.00 . A A . 111 ASN CA 1 1
1 1682 1 1 111 ASN CB C 8.002 4.500 -7.546 1.00 . A A . 111 ASN CB 1 1
1 1683 1 1 111 ASN CG C 9.064 4.061 -8.536 1.00 . A A . 111 ASN CG 1 1
1 1684 1 1 111 ASN H H 8.266 6.551 -6.085 1.00 . A A . 111 ASN H 1 1
1 1685 1 1 111 ASN HA H 7.832 6.207 -8.828 1.00 . A A . 111 ASN HA 1 1
1 1686 1 1 111 ASN HB2 H 8.452 4.550 -6.565 1.00 . A A . 111 ASN HB2 1 1
1 1687 1 1 111 ASN HB3 H 7.215 3.761 -7.539 1.00 . A A . 111 ASN HB3 1 1
1 1688 1 1 111 ASN HD21 H 7.673 3.253 -9.706 1.00 . A A . 111 ASN HD21 1 1
1 1689 1 1 111 ASN HD22 H 9.301 3.115 -10.269 1.00 . A A . 111 ASN HD22 1 1
1 1690 1 1 111 ASN N N 7.752 6.843 -6.867 1.00 . A A . 111 ASN N 1 1
1 1691 1 1 111 ASN ND2 N 8.636 3.411 -9.612 1.00 . A A . 111 ASN ND2 1 1
1 1692 1 1 111 ASN O O 5.374 5.767 -9.167 1.00 . A A . 111 ASN O 1 1
1 1693 1 1 111 ASN OD1 O 10.254 4.303 -8.336 1.00 . A A . 111 ASN OD1 1 1
1 1694 1 1 112 LEU C C 3.094 6.924 -6.841 1.00 . A A . 112 LEU C 1 1
1 1695 1 1 112 LEU CA C 3.742 5.546 -6.937 1.00 . A A . 112 LEU CA 1 1
1 1696 1 1 112 LEU CB C 3.267 4.664 -5.781 1.00 . A A . 112 LEU CB 1 1
1 1697 1 1 112 LEU CD1 C 3.515 2.582 -4.407 1.00 . A A . 112 LEU CD1 1 1
1 1698 1 1 112 LEU CD2 C 4.238 2.592 -6.801 1.00 . A A . 112 LEU CD2 1 1
1 1699 1 1 112 LEU CG C 4.114 3.416 -5.529 1.00 . A A . 112 LEU CG 1 1
1 1700 1 1 112 LEU H H 5.669 5.655 -6.068 1.00 . A A . 112 LEU H 1 1
1 1701 1 1 112 LEU HA H 3.450 5.089 -7.871 1.00 . A A . 112 LEU HA 1 1
1 1702 1 1 112 LEU HB2 H 3.263 5.260 -4.880 1.00 . A A . 112 LEU HB2 1 1
1 1703 1 1 112 LEU HB3 H 2.255 4.349 -5.988 1.00 . A A . 112 LEU HB3 1 1
1 1704 1 1 112 LEU HD11 H 3.733 1.538 -4.579 1.00 . A A . 112 LEU HD11 1 1
1 1705 1 1 112 LEU HD12 H 2.445 2.727 -4.383 1.00 . A A . 112 LEU HD12 1 1
1 1706 1 1 112 LEU HD13 H 3.941 2.888 -3.463 1.00 . A A . 112 LEU HD13 1 1
1 1707 1 1 112 LEU HD21 H 3.275 2.530 -7.284 1.00 . A A . 112 LEU HD21 1 1
1 1708 1 1 112 LEU HD22 H 4.583 1.599 -6.555 1.00 . A A . 112 LEU HD22 1 1
1 1709 1 1 112 LEU HD23 H 4.945 3.064 -7.467 1.00 . A A . 112 LEU HD23 1 1
1 1710 1 1 112 LEU HG H 5.106 3.717 -5.227 1.00 . A A . 112 LEU HG 1 1
1 1711 1 1 112 LEU N N 5.196 5.655 -6.927 1.00 . A A . 112 LEU N 1 1
1 1712 1 1 112 LEU O O 1.985 7.135 -7.333 1.00 . A A . 112 LEU O 1 1
1 1713 1 1 113 GLY C C 3.658 10.107 -7.209 1.00 . A A . 113 GLY C 1 1
1 1714 1 1 113 GLY CA C 3.269 9.204 -6.055 1.00 . A A . 113 GLY CA 1 1
1 1715 1 1 113 GLY H H 4.671 7.633 -5.832 1.00 . A A . 113 GLY H 1 1
1 1716 1 1 113 GLY HA2 H 2.192 9.155 -5.998 1.00 . A A . 113 GLY HA2 1 1
1 1717 1 1 113 GLY HA3 H 3.650 9.626 -5.137 1.00 . A A . 113 GLY HA3 1 1
1 1718 1 1 113 GLY N N 3.793 7.858 -6.204 1.00 . A A . 113 GLY N 1 1
1 1719 1 1 113 GLY O O 3.587 9.706 -8.371 1.00 . A A . 113 GLY O 1 1
1 1720 1 1 114 GLU C C 5.956 12.625 -7.792 1.00 . A A . 114 GLU C 1 1
1 1721 1 1 114 GLU CA C 4.472 12.291 -7.912 1.00 . A A . 114 GLU CA 1 1
1 1722 1 1 114 GLU CB C 3.635 13.567 -7.798 1.00 . A A . 114 GLU CB 1 1
1 1723 1 1 114 GLU CD C 1.366 14.635 -8.102 1.00 . A A . 114 GLU CD 1 1
1 1724 1 1 114 GLU CG C 2.251 13.443 -8.413 1.00 . A A . 114 GLU CG 1 1
1 1725 1 1 114 GLU H H 4.107 11.592 -5.947 1.00 . A A . 114 GLU H 1 1
1 1726 1 1 114 GLU HA H 4.295 11.841 -8.877 1.00 . A A . 114 GLU HA 1 1
1 1727 1 1 114 GLU HB2 H 3.521 13.817 -6.754 1.00 . A A . 114 GLU HB2 1 1
1 1728 1 1 114 GLU HB3 H 4.156 14.371 -8.297 1.00 . A A . 114 GLU HB3 1 1
1 1729 1 1 114 GLU HG2 H 2.352 13.360 -9.484 1.00 . A A . 114 GLU HG2 1 1
1 1730 1 1 114 GLU HG3 H 1.778 12.552 -8.027 1.00 . A A . 114 GLU HG3 1 1
1 1731 1 1 114 GLU N N 4.071 11.330 -6.891 1.00 . A A . 114 GLU N 1 1
1 1732 1 1 114 GLU O O 6.783 12.098 -8.537 1.00 . A A . 114 GLU O 1 1
1 1733 1 1 114 GLU OE1 O 1.577 15.705 -8.710 1.00 . A A . 114 GLU OE1 1 1
1 1734 1 1 114 GLU OE2 O 0.463 14.498 -7.250 1.00 . A A . 114 GLU OE2 1 1
1 1735 1 1 115 LYS C C 7.959 14.114 -5.152 1.00 . A A . 115 LYS C 1 1
1 1736 1 1 115 LYS CA C 7.674 13.906 -6.636 1.00 . A A . 115 LYS CA 1 1
1 1737 1 1 115 LYS CB C 7.979 15.190 -7.410 1.00 . A A . 115 LYS CB 1 1
1 1738 1 1 115 LYS CD C 5.905 16.372 -8.194 1.00 . A A . 115 LYS CD 1 1
1 1739 1 1 115 LYS CE C 4.559 16.737 -7.589 1.00 . A A . 115 LYS CE 1 1
1 1740 1 1 115 LYS CG C 6.995 16.315 -7.136 1.00 . A A . 115 LYS CG 1 1
1 1741 1 1 115 LYS H H 5.586 13.891 -6.287 1.00 . A A . 115 LYS H 1 1
1 1742 1 1 115 LYS HA H 8.309 13.115 -7.005 1.00 . A A . 115 LYS HA 1 1
1 1743 1 1 115 LYS HB2 H 8.968 15.532 -7.141 1.00 . A A . 115 LYS HB2 1 1
1 1744 1 1 115 LYS HB3 H 7.959 14.973 -8.468 1.00 . A A . 115 LYS HB3 1 1
1 1745 1 1 115 LYS HD2 H 6.171 17.116 -8.930 1.00 . A A . 115 LYS HD2 1 1
1 1746 1 1 115 LYS HD3 H 5.827 15.405 -8.669 1.00 . A A . 115 LYS HD3 1 1
1 1747 1 1 115 LYS HE2 H 3.777 16.347 -8.223 1.00 . A A . 115 LYS HE2 1 1
1 1748 1 1 115 LYS HE3 H 4.486 16.287 -6.610 1.00 . A A . 115 LYS HE3 1 1
1 1749 1 1 115 LYS HG2 H 6.537 16.152 -6.171 1.00 . A A . 115 LYS HG2 1 1
1 1750 1 1 115 LYS HG3 H 7.528 17.254 -7.129 1.00 . A A . 115 LYS HG3 1 1
1 1751 1 1 115 LYS HZ1 H 4.997 18.575 -6.699 1.00 . A A . 115 LYS HZ1 1 1
1 1752 1 1 115 LYS HZ2 H 3.399 18.438 -7.236 1.00 . A A . 115 LYS HZ2 1 1
1 1753 1 1 115 LYS HZ3 H 4.648 18.679 -8.351 1.00 . A A . 115 LYS HZ3 1 1
1 1754 1 1 115 LYS N N 6.289 13.504 -6.851 1.00 . A A . 115 LYS N 1 1
1 1755 1 1 115 LYS NZ N 4.389 18.210 -7.460 1.00 . A A . 115 LYS NZ 1 1
1 1756 1 1 115 LYS O O 7.254 14.862 -4.474 1.00 . A A . 115 LYS O 1 1
1 1757 1 1 116 LEU C C 10.823 14.023 -3.114 1.00 . A A . 116 LEU C 1 1
1 1758 1 1 116 LEU CA C 9.375 13.562 -3.251 1.00 . A A . 116 LEU CA 1 1
1 1759 1 1 116 LEU CB C 9.186 12.222 -2.537 1.00 . A A . 116 LEU CB 1 1
1 1760 1 1 116 LEU CD1 C 7.023 12.986 -1.519 1.00 . A A . 116 LEU CD1 1 1
1 1761 1 1 116 LEU CD2 C 7.000 11.480 -3.516 1.00 . A A . 116 LEU CD2 1 1
1 1762 1 1 116 LEU CG C 7.733 11.847 -2.235 1.00 . A A . 116 LEU CG 1 1
1 1763 1 1 116 LEU H H 9.520 12.869 -5.246 1.00 . A A . 116 LEU H 1 1
1 1764 1 1 116 LEU HA H 8.732 14.297 -2.792 1.00 . A A . 116 LEU HA 1 1
1 1765 1 1 116 LEU HB2 H 9.616 11.446 -3.153 1.00 . A A . 116 LEU HB2 1 1
1 1766 1 1 116 LEU HB3 H 9.726 12.258 -1.604 1.00 . A A . 116 LEU HB3 1 1
1 1767 1 1 116 LEU HD11 H 7.651 13.358 -0.723 1.00 . A A . 116 LEU HD11 1 1
1 1768 1 1 116 LEU HD12 H 6.092 12.627 -1.107 1.00 . A A . 116 LEU HD12 1 1
1 1769 1 1 116 LEU HD13 H 6.823 13.783 -2.221 1.00 . A A . 116 LEU HD13 1 1
1 1770 1 1 116 LEU HD21 H 7.685 10.996 -4.196 1.00 . A A . 116 LEU HD21 1 1
1 1771 1 1 116 LEU HD22 H 6.608 12.375 -3.976 1.00 . A A . 116 LEU HD22 1 1
1 1772 1 1 116 LEU HD23 H 6.187 10.808 -3.286 1.00 . A A . 116 LEU HD23 1 1
1 1773 1 1 116 LEU HG H 7.720 10.986 -1.583 1.00 . A A . 116 LEU HG 1 1
1 1774 1 1 116 LEU N N 8.996 13.448 -4.655 1.00 . A A . 116 LEU N 1 1
1 1775 1 1 116 LEU O O 11.694 13.600 -3.875 1.00 . A A . 116 LEU O 1 1
1 1776 1 1 117 THR C C 13.119 14.624 -0.807 1.00 . A A . 117 THR C 1 1
1 1777 1 1 117 THR CA C 12.413 15.414 -1.905 1.00 . A A . 117 THR CA 1 1
1 1778 1 1 117 THR CB C 12.344 16.892 -1.523 1.00 . A A . 117 THR CB 1 1
1 1779 1 1 117 THR CG2 C 11.250 17.198 -0.525 1.00 . A A . 117 THR CG2 1 1
1 1780 1 1 117 THR H H 10.335 15.194 -1.568 1.00 . A A . 117 THR H 1 1
1 1781 1 1 117 THR HA H 12.974 15.313 -2.822 1.00 . A A . 117 THR HA 1 1
1 1782 1 1 117 THR HB H 12.152 17.474 -2.412 1.00 . A A . 117 THR HB 1 1
1 1783 1 1 117 THR HG1 H 14.205 17.487 -1.667 1.00 . A A . 117 THR HG1 1 1
1 1784 1 1 117 THR HG21 H 10.341 17.441 -1.050 1.00 . A A . 117 THR HG21 1 1
1 1785 1 1 117 THR HG22 H 11.545 18.033 0.088 1.00 . A A . 117 THR HG22 1 1
1 1786 1 1 117 THR HG23 H 11.084 16.335 0.098 1.00 . A A . 117 THR HG23 1 1
1 1787 1 1 117 THR N N 11.072 14.893 -2.141 1.00 . A A . 117 THR N 1 1
1 1788 1 1 117 THR O O 12.501 13.816 -0.114 1.00 . A A . 117 THR O 1 1
1 1789 1 1 117 THR OG1 O 13.572 17.325 -0.964 1.00 . A A . 117 THR OG1 1 1
1 1790 1 1 118 ASP C C 14.810 14.609 1.762 1.00 . A A . 118 ASP C 1 1
1 1791 1 1 118 ASP CA C 15.211 14.173 0.355 1.00 . A A . 118 ASP CA 1 1
1 1792 1 1 118 ASP CB C 16.700 14.438 0.129 1.00 . A A . 118 ASP CB 1 1
1 1793 1 1 118 ASP CG C 17.577 13.734 1.147 1.00 . A A . 118 ASP CG 1 1
1 1794 1 1 118 ASP H H 14.854 15.517 -1.241 1.00 . A A . 118 ASP H 1 1
1 1795 1 1 118 ASP HA H 15.027 13.115 0.253 1.00 . A A . 118 ASP HA 1 1
1 1796 1 1 118 ASP HB2 H 16.972 14.087 -0.854 1.00 . A A . 118 ASP HB2 1 1
1 1797 1 1 118 ASP HB3 H 16.884 15.500 0.193 1.00 . A A . 118 ASP HB3 1 1
1 1798 1 1 118 ASP N N 14.418 14.862 -0.656 1.00 . A A . 118 ASP N 1 1
1 1799 1 1 118 ASP O O 14.888 13.827 2.710 1.00 . A A . 118 ASP O 1 1
1 1800 1 1 118 ASP OD1 O 17.505 12.490 1.234 1.00 . A A . 118 ASP OD1 1 1
1 1801 1 1 118 ASP OD2 O 18.335 14.428 1.858 1.00 . A A . 118 ASP OD2 1 1
1 1802 1 1 119 GLU C C 12.644 15.802 3.632 1.00 . A A . 119 GLU C 1 1
1 1803 1 1 119 GLU CA C 13.978 16.394 3.189 1.00 . A A . 119 GLU CA 1 1
1 1804 1 1 119 GLU CB C 13.886 17.921 3.136 1.00 . A A . 119 GLU CB 1 1
1 1805 1 1 119 GLU CD C 12.831 19.952 2.071 1.00 . A A . 119 GLU CD 1 1
1 1806 1 1 119 GLU CG C 12.917 18.439 2.087 1.00 . A A . 119 GLU CG 1 1
1 1807 1 1 119 GLU H H 14.347 16.440 1.103 1.00 . A A . 119 GLU H 1 1
1 1808 1 1 119 GLU HA H 14.734 16.115 3.908 1.00 . A A . 119 GLU HA 1 1
1 1809 1 1 119 GLU HB2 H 13.564 18.283 4.101 1.00 . A A . 119 GLU HB2 1 1
1 1810 1 1 119 GLU HB3 H 14.865 18.321 2.920 1.00 . A A . 119 GLU HB3 1 1
1 1811 1 1 119 GLU HG2 H 13.246 18.102 1.115 1.00 . A A . 119 GLU HG2 1 1
1 1812 1 1 119 GLU HG3 H 11.936 18.038 2.293 1.00 . A A . 119 GLU HG3 1 1
1 1813 1 1 119 GLU N N 14.385 15.861 1.893 1.00 . A A . 119 GLU N 1 1
1 1814 1 1 119 GLU O O 12.491 15.400 4.783 1.00 . A A . 119 GLU O 1 1
1 1815 1 1 119 GLU OE1 O 11.990 20.507 2.810 1.00 . A A . 119 GLU OE1 1 1
1 1816 1 1 119 GLU OE2 O 13.603 20.583 1.318 1.00 . A A . 119 GLU OE2 1 1
1 1817 1 1 120 GLU C C 10.477 13.750 3.485 1.00 . A A . 120 GLU C 1 1
1 1818 1 1 120 GLU CA C 10.365 15.202 3.028 1.00 . A A . 120 GLU CA 1 1
1 1819 1 1 120 GLU CB C 9.445 15.294 1.809 1.00 . A A . 120 GLU CB 1 1
1 1820 1 1 120 GLU CD C 7.896 17.164 2.505 1.00 . A A . 120 GLU CD 1 1
1 1821 1 1 120 GLU CG C 8.955 16.704 1.522 1.00 . A A . 120 GLU CG 1 1
1 1822 1 1 120 GLU H H 11.860 16.086 1.812 1.00 . A A . 120 GLU H 1 1
1 1823 1 1 120 GLU HA H 9.944 15.788 3.831 1.00 . A A . 120 GLU HA 1 1
1 1824 1 1 120 GLU HB2 H 9.979 14.938 0.940 1.00 . A A . 120 GLU HB2 1 1
1 1825 1 1 120 GLU HB3 H 8.584 14.664 1.974 1.00 . A A . 120 GLU HB3 1 1
1 1826 1 1 120 GLU HG2 H 9.794 17.382 1.578 1.00 . A A . 120 GLU HG2 1 1
1 1827 1 1 120 GLU HG3 H 8.537 16.731 0.526 1.00 . A A . 120 GLU HG3 1 1
1 1828 1 1 120 GLU N N 11.682 15.750 2.716 1.00 . A A . 120 GLU N 1 1
1 1829 1 1 120 GLU O O 9.887 13.357 4.491 1.00 . A A . 120 GLU O 1 1
1 1830 1 1 120 GLU OE1 O 6.975 16.373 2.799 1.00 . A A . 120 GLU OE1 1 1
1 1831 1 1 120 GLU OE2 O 7.987 18.315 2.981 1.00 . A A . 120 GLU OE2 1 1
1 1832 1 1 121 VAL C C 12.160 11.382 4.391 1.00 . A A . 121 VAL C 1 1
1 1833 1 1 121 VAL CA C 11.439 11.552 3.061 1.00 . A A . 121 VAL CA 1 1
1 1834 1 1 121 VAL CB C 12.223 10.829 1.956 1.00 . A A . 121 VAL CB 1 1
1 1835 1 1 121 VAL CG1 C 13.586 11.474 1.744 1.00 . A A . 121 VAL CG1 1 1
1 1836 1 1 121 VAL CG2 C 12.351 9.354 2.299 1.00 . A A . 121 VAL CG2 1 1
1 1837 1 1 121 VAL H H 11.686 13.334 1.949 1.00 . A A . 121 VAL H 1 1
1 1838 1 1 121 VAL HA H 10.473 11.082 3.138 1.00 . A A . 121 VAL HA 1 1
1 1839 1 1 121 VAL HB H 11.668 10.918 1.041 1.00 . A A . 121 VAL HB 1 1
1 1840 1 1 121 VAL HG11 H 14.060 11.047 0.874 1.00 . A A . 121 VAL HG11 1 1
1 1841 1 1 121 VAL HG12 H 14.204 11.301 2.607 1.00 . A A . 121 VAL HG12 1 1
1 1842 1 1 121 VAL HG13 H 13.461 12.536 1.598 1.00 . A A . 121 VAL HG13 1 1
1 1843 1 1 121 VAL HG21 H 13.226 8.946 1.823 1.00 . A A . 121 VAL HG21 1 1
1 1844 1 1 121 VAL HG22 H 11.477 8.821 1.961 1.00 . A A . 121 VAL HG22 1 1
1 1845 1 1 121 VAL HG23 H 12.435 9.250 3.367 1.00 . A A . 121 VAL HG23 1 1
1 1846 1 1 121 VAL N N 11.241 12.960 2.738 1.00 . A A . 121 VAL N 1 1
1 1847 1 1 121 VAL O O 11.702 10.642 5.259 1.00 . A A . 121 VAL O 1 1
1 1848 1 1 122 ASP C C 13.223 12.514 6.953 1.00 . A A . 122 ASP C 1 1
1 1849 1 1 122 ASP CA C 14.046 11.976 5.790 1.00 . A A . 122 ASP CA 1 1
1 1850 1 1 122 ASP CB C 15.359 12.752 5.669 1.00 . A A . 122 ASP CB 1 1
1 1851 1 1 122 ASP CG C 16.488 12.103 6.445 1.00 . A A . 122 ASP CG 1 1
1 1852 1 1 122 ASP H H 13.599 12.644 3.826 1.00 . A A . 122 ASP H 1 1
1 1853 1 1 122 ASP HA H 14.265 10.930 5.975 1.00 . A A . 122 ASP HA 1 1
1 1854 1 1 122 ASP HB2 H 15.645 12.803 4.629 1.00 . A A . 122 ASP HB2 1 1
1 1855 1 1 122 ASP HB3 H 15.214 13.753 6.048 1.00 . A A . 122 ASP HB3 1 1
1 1856 1 1 122 ASP N N 13.282 12.066 4.551 1.00 . A A . 122 ASP N 1 1
1 1857 1 1 122 ASP O O 13.354 12.055 8.087 1.00 . A A . 122 ASP O 1 1
1 1858 1 1 122 ASP OD1 O 16.987 11.049 5.998 1.00 . A A . 122 ASP OD1 1 1
1 1859 1 1 122 ASP OD2 O 16.873 12.649 7.501 1.00 . A A . 122 ASP OD2 1 1
1 1860 1 1 123 GLU C C 10.420 13.095 8.080 1.00 . A A . 123 GLU C 1 1
1 1861 1 1 123 GLU CA C 11.506 14.077 7.672 1.00 . A A . 123 GLU CA 1 1
1 1862 1 1 123 GLU CB C 10.874 15.369 7.151 1.00 . A A . 123 GLU CB 1 1
1 1863 1 1 123 GLU CD C 10.911 17.800 7.838 1.00 . A A . 123 GLU CD 1 1
1 1864 1 1 123 GLU CG C 11.728 16.604 7.389 1.00 . A A . 123 GLU CG 1 1
1 1865 1 1 123 GLU H H 12.299 13.801 5.732 1.00 . A A . 123 GLU H 1 1
1 1866 1 1 123 GLU HA H 12.115 14.301 8.529 1.00 . A A . 123 GLU HA 1 1
1 1867 1 1 123 GLU HB2 H 10.707 15.272 6.089 1.00 . A A . 123 GLU HB2 1 1
1 1868 1 1 123 GLU HB3 H 9.924 15.514 7.644 1.00 . A A . 123 GLU HB3 1 1
1 1869 1 1 123 GLU HG2 H 12.458 16.379 8.153 1.00 . A A . 123 GLU HG2 1 1
1 1870 1 1 123 GLU HG3 H 12.236 16.857 6.470 1.00 . A A . 123 GLU HG3 1 1
1 1871 1 1 123 GLU N N 12.364 13.484 6.657 1.00 . A A . 123 GLU N 1 1
1 1872 1 1 123 GLU O O 10.044 13.014 9.249 1.00 . A A . 123 GLU O 1 1
1 1873 1 1 123 GLU OE1 O 9.730 17.894 7.442 1.00 . A A . 123 GLU OE1 1 1
1 1874 1 1 123 GLU OE2 O 11.452 18.642 8.585 1.00 . A A . 123 GLU OE2 1 1
1 1875 1 1 124 MET C C 9.481 10.091 7.957 1.00 . A A . 124 MET C 1 1
1 1876 1 1 124 MET CA C 8.887 11.355 7.340 1.00 . A A . 124 MET CA 1 1
1 1877 1 1 124 MET CB C 8.176 11.025 6.021 1.00 . A A . 124 MET CB 1 1
1 1878 1 1 124 MET CE C 6.229 8.136 8.022 1.00 . A A . 124 MET CE 1 1
1 1879 1 1 124 MET CG C 7.301 9.782 6.077 1.00 . A A . 124 MET CG 1 1
1 1880 1 1 124 MET H H 10.276 12.460 6.195 1.00 . A A . 124 MET H 1 1
1 1881 1 1 124 MET HA H 8.172 11.778 8.029 1.00 . A A . 124 MET HA 1 1
1 1882 1 1 124 MET HB2 H 7.552 11.862 5.746 1.00 . A A . 124 MET HB2 1 1
1 1883 1 1 124 MET HB3 H 8.921 10.878 5.254 1.00 . A A . 124 MET HB3 1 1
1 1884 1 1 124 MET HE1 H 6.700 8.127 8.993 1.00 . A A . 124 MET HE1 1 1
1 1885 1 1 124 MET HE2 H 6.819 7.553 7.330 1.00 . A A . 124 MET HE2 1 1
1 1886 1 1 124 MET HE3 H 5.239 7.713 8.097 1.00 . A A . 124 MET HE3 1 1
1 1887 1 1 124 MET HG2 H 6.759 9.698 5.147 1.00 . A A . 124 MET HG2 1 1
1 1888 1 1 124 MET HG3 H 7.936 8.917 6.199 1.00 . A A . 124 MET HG3 1 1
1 1889 1 1 124 MET N N 9.927 12.346 7.103 1.00 . A A . 124 MET N 1 1
1 1890 1 1 124 MET O O 8.833 9.414 8.754 1.00 . A A . 124 MET O 1 1
1 1891 1 1 124 MET SD S 6.114 9.822 7.432 1.00 . A A . 124 MET SD 1 1
1 1892 1 1 125 ILE C C 11.934 8.832 9.509 1.00 . A A . 125 ILE C 1 1
1 1893 1 1 125 ILE CA C 11.396 8.595 8.097 1.00 . A A . 125 ILE CA 1 1
1 1894 1 1 125 ILE CB C 12.548 8.152 7.161 1.00 . A A . 125 ILE CB 1 1
1 1895 1 1 125 ILE CD1 C 13.045 6.732 5.102 1.00 . A A . 125 ILE CD1 1 1
1 1896 1 1 125 ILE CG1 C 12.064 7.056 6.208 1.00 . A A . 125 ILE CG1 1 1
1 1897 1 1 125 ILE CG2 C 13.745 7.664 7.962 1.00 . A A . 125 ILE CG2 1 1
1 1898 1 1 125 ILE H H 11.187 10.360 6.942 1.00 . A A . 125 ILE H 1 1
1 1899 1 1 125 ILE HA H 10.670 7.795 8.136 1.00 . A A . 125 ILE HA 1 1
1 1900 1 1 125 ILE HB H 12.860 9.008 6.582 1.00 . A A . 125 ILE HB 1 1
1 1901 1 1 125 ILE HD11 H 12.525 6.714 4.168 1.00 . A A . 125 ILE HD11 1 1
1 1902 1 1 125 ILE HD12 H 13.489 5.774 5.263 1.00 . A A . 125 ILE HD12 1 1
1 1903 1 1 125 ILE HD13 H 13.821 7.479 5.072 1.00 . A A . 125 ILE HD13 1 1
1 1904 1 1 125 ILE HG12 H 11.884 6.152 6.767 1.00 . A A . 125 ILE HG12 1 1
1 1905 1 1 125 ILE HG13 H 11.142 7.378 5.743 1.00 . A A . 125 ILE HG13 1 1
1 1906 1 1 125 ILE HG21 H 14.456 7.193 7.302 1.00 . A A . 125 ILE HG21 1 1
1 1907 1 1 125 ILE HG22 H 13.413 6.953 8.697 1.00 . A A . 125 ILE HG22 1 1
1 1908 1 1 125 ILE HG23 H 14.207 8.503 8.461 1.00 . A A . 125 ILE HG23 1 1
1 1909 1 1 125 ILE N N 10.718 9.779 7.581 1.00 . A A . 125 ILE N 1 1
1 1910 1 1 125 ILE O O 11.643 8.066 10.428 1.00 . A A . 125 ILE O 1 1
1 1911 1 1 126 ARG C C 12.213 10.431 12.012 1.00 . A A . 126 ARG C 1 1
1 1912 1 1 126 ARG CA C 13.307 10.207 10.974 1.00 . A A . 126 ARG CA 1 1
1 1913 1 1 126 ARG CB C 14.214 11.439 10.874 1.00 . A A . 126 ARG CB 1 1
1 1914 1 1 126 ARG CD C 14.296 13.871 10.243 1.00 . A A . 126 ARG CD 1 1
1 1915 1 1 126 ARG CG C 13.462 12.760 10.859 1.00 . A A . 126 ARG CG 1 1
1 1916 1 1 126 ARG CZ C 15.790 14.482 12.104 1.00 . A A . 126 ARG CZ 1 1
1 1917 1 1 126 ARG H H 12.931 10.462 8.906 1.00 . A A . 126 ARG H 1 1
1 1918 1 1 126 ARG HA H 13.903 9.360 11.282 1.00 . A A . 126 ARG HA 1 1
1 1919 1 1 126 ARG HB2 H 14.887 11.445 11.719 1.00 . A A . 126 ARG HB2 1 1
1 1920 1 1 126 ARG HB3 H 14.794 11.370 9.966 1.00 . A A . 126 ARG HB3 1 1
1 1921 1 1 126 ARG HD2 H 14.436 13.659 9.193 1.00 . A A . 126 ARG HD2 1 1
1 1922 1 1 126 ARG HD3 H 13.764 14.805 10.352 1.00 . A A . 126 ARG HD3 1 1
1 1923 1 1 126 ARG HE H 16.386 13.693 10.370 1.00 . A A . 126 ARG HE 1 1
1 1924 1 1 126 ARG HG2 H 12.558 12.639 10.285 1.00 . A A . 126 ARG HG2 1 1
1 1925 1 1 126 ARG HG3 H 13.211 13.030 11.874 1.00 . A A . 126 ARG HG3 1 1
1 1926 1 1 126 ARG HH11 H 13.830 14.843 12.450 1.00 . A A . 126 ARG HH11 1 1
1 1927 1 1 126 ARG HH12 H 14.902 15.264 13.743 1.00 . A A . 126 ARG HH12 1 1
1 1928 1 1 126 ARG HH21 H 17.797 14.246 12.071 1.00 . A A . 126 ARG HH21 1 1
1 1929 1 1 126 ARG HH22 H 17.154 14.925 13.528 1.00 . A A . 126 ARG HH22 1 1
1 1930 1 1 126 ARG N N 12.727 9.889 9.674 1.00 . A A . 126 ARG N 1 1
1 1931 1 1 126 ARG NE N 15.604 13.992 10.880 1.00 . A A . 126 ARG NE 1 1
1 1932 1 1 126 ARG NH1 N 14.755 14.897 12.825 1.00 . A A . 126 ARG NH1 1 1
1 1933 1 1 126 ARG NH2 N 17.014 14.557 12.609 1.00 . A A . 126 ARG NH2 1 1
1 1934 1 1 126 ARG O O 12.342 10.017 13.164 1.00 . A A . 126 ARG O 1 1
1 1935 1 1 127 GLU C C 9.248 10.046 12.770 1.00 . A A . 127 GLU C 1 1
1 1936 1 1 127 GLU CA C 10.010 11.336 12.484 1.00 . A A . 127 GLU CA 1 1
1 1937 1 1 127 GLU CB C 9.071 12.387 11.879 1.00 . A A . 127 GLU CB 1 1
1 1938 1 1 127 GLU CD C 6.886 11.231 11.351 1.00 . A A . 127 GLU CD 1 1
1 1939 1 1 127 GLU CG C 8.155 11.845 10.792 1.00 . A A . 127 GLU CG 1 1
1 1940 1 1 127 GLU H H 11.078 11.371 10.659 1.00 . A A . 127 GLU H 1 1
1 1941 1 1 127 GLU HA H 10.410 11.716 13.413 1.00 . A A . 127 GLU HA 1 1
1 1942 1 1 127 GLU HB2 H 8.455 12.795 12.666 1.00 . A A . 127 GLU HB2 1 1
1 1943 1 1 127 GLU HB3 H 9.667 13.181 11.454 1.00 . A A . 127 GLU HB3 1 1
1 1944 1 1 127 GLU HG2 H 7.884 12.654 10.131 1.00 . A A . 127 GLU HG2 1 1
1 1945 1 1 127 GLU HG3 H 8.688 11.089 10.234 1.00 . A A . 127 GLU HG3 1 1
1 1946 1 1 127 GLU N N 11.130 11.076 11.592 1.00 . A A . 127 GLU N 1 1
1 1947 1 1 127 GLU O O 8.445 9.981 13.701 1.00 . A A . 127 GLU O 1 1
1 1948 1 1 127 GLU OE1 O 5.956 11.994 11.688 1.00 . A A . 127 GLU OE1 1 1
1 1949 1 1 127 GLU OE2 O 6.823 9.988 11.453 1.00 . A A . 127 GLU OE2 1 1
1 1950 1 1 128 ALA C C 9.619 6.861 13.119 1.00 . A A . 128 ALA C 1 1
1 1951 1 1 128 ALA CA C 8.849 7.732 12.138 1.00 . A A . 128 ALA CA 1 1
1 1952 1 1 128 ALA CB C 8.707 7.023 10.800 1.00 . A A . 128 ALA CB 1 1
1 1953 1 1 128 ALA H H 10.163 9.124 11.238 1.00 . A A . 128 ALA H 1 1
1 1954 1 1 128 ALA HA H 7.859 7.913 12.531 1.00 . A A . 128 ALA HA 1 1
1 1955 1 1 128 ALA HB1 H 9.677 6.687 10.466 1.00 . A A . 128 ALA HB1 1 1
1 1956 1 1 128 ALA HB2 H 8.294 7.706 10.073 1.00 . A A . 128 ALA HB2 1 1
1 1957 1 1 128 ALA HB3 H 8.050 6.173 10.910 1.00 . A A . 128 ALA HB3 1 1
1 1958 1 1 128 ALA N N 9.508 9.017 11.964 1.00 . A A . 128 ALA N 1 1
1 1959 1 1 128 ALA O O 9.034 6.241 14.008 1.00 . A A . 128 ALA O 1 1
1 1960 1 1 129 ASP C C 11.503 6.315 15.295 1.00 . A A . 129 ASP C 1 1
1 1961 1 1 129 ASP CA C 11.792 6.023 13.827 1.00 . A A . 129 ASP CA 1 1
1 1962 1 1 129 ASP CB C 13.266 6.283 13.522 1.00 . A A . 129 ASP CB 1 1
1 1963 1 1 129 ASP CG C 14.149 5.117 13.928 1.00 . A A . 129 ASP CG 1 1
1 1964 1 1 129 ASP H H 11.346 7.337 12.229 1.00 . A A . 129 ASP H 1 1
1 1965 1 1 129 ASP HA H 11.577 4.987 13.633 1.00 . A A . 129 ASP HA 1 1
1 1966 1 1 129 ASP HB2 H 13.386 6.451 12.462 1.00 . A A . 129 ASP HB2 1 1
1 1967 1 1 129 ASP HB3 H 13.587 7.160 14.061 1.00 . A A . 129 ASP HB3 1 1
1 1968 1 1 129 ASP N N 10.938 6.819 12.954 1.00 . A A . 129 ASP N 1 1
1 1969 1 1 129 ASP O O 11.093 7.420 15.651 1.00 . A A . 129 ASP O 1 1
1 1970 1 1 129 ASP OD1 O 13.714 4.305 14.771 1.00 . A A . 129 ASP OD1 1 1
1 1971 1 1 129 ASP OD2 O 15.280 5.011 13.407 1.00 . A A . 129 ASP OD2 1 1
1 1972 1 1 130 ILE C C 12.730 6.071 18.237 1.00 . A A . 130 ILE C 1 1
1 1973 1 1 130 ILE CA C 11.503 5.468 17.575 1.00 . A A . 130 ILE CA 1 1
1 1974 1 1 130 ILE CB C 11.185 4.119 18.268 1.00 . A A . 130 ILE CB 1 1
1 1975 1 1 130 ILE CD1 C 10.485 1.706 17.890 1.00 . A A . 130 ILE CD1 1 1
1 1976 1 1 130 ILE CG1 C 10.691 3.066 17.266 1.00 . A A . 130 ILE CG1 1 1
1 1977 1 1 130 ILE CG2 C 10.149 4.322 19.366 1.00 . A A . 130 ILE CG2 1 1
1 1978 1 1 130 ILE H H 12.070 4.470 15.801 1.00 . A A . 130 ILE H 1 1
1 1979 1 1 130 ILE HA H 10.663 6.134 17.715 1.00 . A A . 130 ILE HA 1 1
1 1980 1 1 130 ILE HB H 12.093 3.761 18.732 1.00 . A A . 130 ILE HB 1 1
1 1981 1 1 130 ILE HD11 H 9.452 1.599 18.184 1.00 . A A . 130 ILE HD11 1 1
1 1982 1 1 130 ILE HD12 H 11.122 1.611 18.758 1.00 . A A . 130 ILE HD12 1 1
1 1983 1 1 130 ILE HD13 H 10.737 0.939 17.172 1.00 . A A . 130 ILE HD13 1 1
1 1984 1 1 130 ILE HG12 H 9.749 3.386 16.848 1.00 . A A . 130 ILE HG12 1 1
1 1985 1 1 130 ILE HG13 H 11.413 2.955 16.472 1.00 . A A . 130 ILE HG13 1 1
1 1986 1 1 130 ILE HG21 H 9.260 3.759 19.127 1.00 . A A . 130 ILE HG21 1 1
1 1987 1 1 130 ILE HG22 H 9.901 5.370 19.442 1.00 . A A . 130 ILE HG22 1 1
1 1988 1 1 130 ILE HG23 H 10.547 3.980 20.308 1.00 . A A . 130 ILE HG23 1 1
1 1989 1 1 130 ILE N N 11.729 5.319 16.144 1.00 . A A . 130 ILE N 1 1
1 1990 1 1 130 ILE O O 12.633 6.950 19.094 1.00 . A A . 130 ILE O 1 1
1 1991 1 1 131 ASP C C 15.921 6.881 17.362 1.00 . A A . 131 ASP C 1 1
1 1992 1 1 131 ASP CA C 15.163 6.015 18.367 1.00 . A A . 131 ASP CA 1 1
1 1993 1 1 131 ASP CB C 15.970 4.794 18.751 1.00 . A A . 131 ASP CB 1 1
1 1994 1 1 131 ASP CG C 16.038 3.769 17.639 1.00 . A A . 131 ASP CG 1 1
1 1995 1 1 131 ASP H H 13.880 4.862 17.152 1.00 . A A . 131 ASP H 1 1
1 1996 1 1 131 ASP HA H 14.974 6.594 19.253 1.00 . A A . 131 ASP HA 1 1
1 1997 1 1 131 ASP HB2 H 16.965 5.095 19.020 1.00 . A A . 131 ASP HB2 1 1
1 1998 1 1 131 ASP HB3 H 15.490 4.334 19.592 1.00 . A A . 131 ASP HB3 1 1
1 1999 1 1 131 ASP N N 13.886 5.568 17.831 1.00 . A A . 131 ASP N 1 1
1 2000 1 1 131 ASP O O 16.914 7.526 17.700 1.00 . A A . 131 ASP O 1 1
1 2001 1 1 131 ASP OD1 O 14.969 3.264 17.238 1.00 . A A . 131 ASP OD1 1 1
1 2002 1 1 131 ASP OD2 O 17.151 3.467 17.164 1.00 . A A . 131 ASP OD2 1 1
1 2003 1 1 132 GLY C C 17.392 7.287 14.643 1.00 . A A . 132 GLY C 1 1
1 2004 1 1 132 GLY CA C 16.008 7.730 15.087 1.00 . A A . 132 GLY CA 1 1
1 2005 1 1 132 GLY H H 14.608 6.392 15.955 1.00 . A A . 132 GLY H 1 1
1 2006 1 1 132 GLY HA2 H 15.356 7.711 14.229 1.00 . A A . 132 GLY HA2 1 1
1 2007 1 1 132 GLY HA3 H 16.072 8.749 15.443 1.00 . A A . 132 GLY HA3 1 1
1 2008 1 1 132 GLY N N 15.414 6.914 16.139 1.00 . A A . 132 GLY N 1 1
1 2009 1 1 132 GLY O O 18.399 7.746 15.180 1.00 . A A . 132 GLY O 1 1
1 2010 1 1 133 ASP C C 18.891 6.396 11.648 1.00 . A A . 133 ASP C 1 1
1 2011 1 1 133 ASP CA C 18.709 5.936 13.093 1.00 . A A . 133 ASP CA 1 1
1 2012 1 1 133 ASP CB C 18.778 4.412 13.150 1.00 . A A . 133 ASP CB 1 1
1 2013 1 1 133 ASP CG C 18.359 3.862 14.494 1.00 . A A . 133 ASP CG 1 1
1 2014 1 1 133 ASP H H 16.604 6.101 13.234 1.00 . A A . 133 ASP H 1 1
1 2015 1 1 133 ASP HA H 19.504 6.349 13.692 1.00 . A A . 133 ASP HA 1 1
1 2016 1 1 133 ASP HB2 H 18.118 4.006 12.398 1.00 . A A . 133 ASP HB2 1 1
1 2017 1 1 133 ASP HB3 H 19.790 4.094 12.947 1.00 . A A . 133 ASP HB3 1 1
1 2018 1 1 133 ASP N N 17.441 6.415 13.637 1.00 . A A . 133 ASP N 1 1
1 2019 1 1 133 ASP O O 19.926 6.142 11.031 1.00 . A A . 133 ASP O 1 1
1 2020 1 1 133 ASP OD1 O 17.906 4.651 15.345 1.00 . A A . 133 ASP OD1 1 1
1 2021 1 1 133 ASP OD2 O 18.450 2.633 14.688 1.00 . A A . 133 ASP OD2 1 1
1 2022 1 1 134 GLY C C 17.109 6.638 8.801 1.00 . A A . 134 GLY C 1 1
1 2023 1 1 134 GLY CA C 17.925 7.517 9.734 1.00 . A A . 134 GLY CA 1 1
1 2024 1 1 134 GLY H H 17.067 7.214 11.642 1.00 . A A . 134 GLY H 1 1
1 2025 1 1 134 GLY HA2 H 17.543 8.526 9.689 1.00 . A A . 134 GLY HA2 1 1
1 2026 1 1 134 GLY HA3 H 18.954 7.516 9.405 1.00 . A A . 134 GLY HA3 1 1
1 2027 1 1 134 GLY N N 17.871 7.054 11.108 1.00 . A A . 134 GLY N 1 1
1 2028 1 1 134 GLY O O 16.978 6.936 7.613 1.00 . A A . 134 GLY O 1 1
1 2029 1 1 135 GLN C C 14.628 4.051 9.424 1.00 . A A . 135 GLN C 1 1
1 2030 1 1 135 GLN CA C 15.746 4.624 8.562 1.00 . A A . 135 GLN CA 1 1
1 2031 1 1 135 GLN CB C 16.608 3.482 8.005 1.00 . A A . 135 GLN CB 1 1
1 2032 1 1 135 GLN CD C 18.893 2.785 7.180 1.00 . A A . 135 GLN CD 1 1
1 2033 1 1 135 GLN CG C 18.103 3.764 8.027 1.00 . A A . 135 GLN CG 1 1
1 2034 1 1 135 GLN H H 16.695 5.371 10.294 1.00 . A A . 135 GLN H 1 1
1 2035 1 1 135 GLN HA H 15.306 5.171 7.742 1.00 . A A . 135 GLN HA 1 1
1 2036 1 1 135 GLN HB2 H 16.426 2.593 8.589 1.00 . A A . 135 GLN HB2 1 1
1 2037 1 1 135 GLN HB3 H 16.315 3.293 6.984 1.00 . A A . 135 GLN HB3 1 1
1 2038 1 1 135 GLN HE21 H 20.548 3.202 8.199 1.00 . A A . 135 GLN HE21 1 1
1 2039 1 1 135 GLN HE22 H 20.718 2.037 6.935 1.00 . A A . 135 GLN HE22 1 1
1 2040 1 1 135 GLN HG2 H 18.275 4.761 7.652 1.00 . A A . 135 GLN HG2 1 1
1 2041 1 1 135 GLN HG3 H 18.452 3.698 9.048 1.00 . A A . 135 GLN HG3 1 1
1 2042 1 1 135 GLN N N 16.556 5.553 9.343 1.00 . A A . 135 GLN N 1 1
1 2043 1 1 135 GLN NE2 N 20.183 2.662 7.467 1.00 . A A . 135 GLN NE2 1 1
1 2044 1 1 135 GLN O O 14.552 4.329 10.620 1.00 . A A . 135 GLN O 1 1
1 2045 1 1 135 GLN OE1 O 18.349 2.147 6.279 1.00 . A A . 135 GLN OE1 1 1
1 2046 1 1 136 VAL C C 12.813 1.134 9.644 1.00 . A A . 136 VAL C 1 1
1 2047 1 1 136 VAL CA C 12.652 2.646 9.542 1.00 . A A . 136 VAL CA 1 1
1 2048 1 1 136 VAL CB C 11.302 2.974 8.887 1.00 . A A . 136 VAL CB 1 1
1 2049 1 1 136 VAL CG1 C 10.178 2.239 9.603 1.00 . A A . 136 VAL CG1 1 1
1 2050 1 1 136 VAL CG2 C 11.064 4.475 8.909 1.00 . A A . 136 VAL CG2 1 1
1 2051 1 1 136 VAL H H 13.871 3.064 7.854 1.00 . A A . 136 VAL H 1 1
1 2052 1 1 136 VAL HA H 12.650 3.060 10.540 1.00 . A A . 136 VAL HA 1 1
1 2053 1 1 136 VAL HB H 11.330 2.649 7.858 1.00 . A A . 136 VAL HB 1 1
1 2054 1 1 136 VAL HG11 H 10.197 1.191 9.339 1.00 . A A . 136 VAL HG11 1 1
1 2055 1 1 136 VAL HG12 H 9.227 2.667 9.323 1.00 . A A . 136 VAL HG12 1 1
1 2056 1 1 136 VAL HG13 H 10.320 2.338 10.663 1.00 . A A . 136 VAL HG13 1 1
1 2057 1 1 136 VAL HG21 H 11.155 4.838 9.921 1.00 . A A . 136 VAL HG21 1 1
1 2058 1 1 136 VAL HG22 H 10.074 4.691 8.535 1.00 . A A . 136 VAL HG22 1 1
1 2059 1 1 136 VAL HG23 H 11.798 4.962 8.289 1.00 . A A . 136 VAL HG23 1 1
1 2060 1 1 136 VAL N N 13.762 3.251 8.814 1.00 . A A . 136 VAL N 1 1
1 2061 1 1 136 VAL O O 13.131 0.468 8.662 1.00 . A A . 136 VAL O 1 1
1 2062 1 1 137 ASN C C 11.346 -1.457 11.331 1.00 . A A . 137 ASN C 1 1
1 2063 1 1 137 ASN CA C 12.709 -0.833 11.074 1.00 . A A . 137 ASN CA 1 1
1 2064 1 1 137 ASN CB C 13.640 -1.101 12.260 1.00 . A A . 137 ASN CB 1 1
1 2065 1 1 137 ASN CG C 13.413 -0.137 13.409 1.00 . A A . 137 ASN CG 1 1
1 2066 1 1 137 ASN H H 12.326 1.181 11.586 1.00 . A A . 137 ASN H 1 1
1 2067 1 1 137 ASN HA H 13.135 -1.275 10.190 1.00 . A A . 137 ASN HA 1 1
1 2068 1 1 137 ASN HB2 H 13.473 -2.103 12.620 1.00 . A A . 137 ASN HB2 1 1
1 2069 1 1 137 ASN HB3 H 14.664 -1.008 11.933 1.00 . A A . 137 ASN HB3 1 1
1 2070 1 1 137 ASN HD21 H 13.092 -1.655 14.652 1.00 . A A . 137 ASN HD21 1 1
1 2071 1 1 137 ASN HD22 H 12.983 -0.079 15.350 1.00 . A A . 137 ASN HD22 1 1
1 2072 1 1 137 ASN N N 12.587 0.599 10.841 1.00 . A A . 137 ASN N 1 1
1 2073 1 1 137 ASN ND2 N 13.134 -0.678 14.590 1.00 . A A . 137 ASN ND2 1 1
1 2074 1 1 137 ASN O O 10.391 -0.761 11.677 1.00 . A A . 137 ASN O 1 1
1 2075 1 1 137 ASN OD1 O 13.488 1.080 13.238 1.00 . A A . 137 ASN OD1 1 1
1 2076 1 1 138 TYR C C 9.395 -3.087 12.727 1.00 . A A . 138 TYR C 1 1
1 2077 1 1 138 TYR CA C 10.000 -3.482 11.386 1.00 . A A . 138 TYR CA 1 1
1 2078 1 1 138 TYR CB C 10.209 -4.999 11.329 1.00 . A A . 138 TYR CB 1 1
1 2079 1 1 138 TYR CD1 C 8.730 -5.825 13.194 1.00 . A A . 138 TYR CD1 1 1
1 2080 1 1 138 TYR CD2 C 8.182 -6.469 10.966 1.00 . A A . 138 TYR CD2 1 1
1 2081 1 1 138 TYR CE1 C 7.646 -6.523 13.673 1.00 . A A . 138 TYR CE1 1 1
1 2082 1 1 138 TYR CE2 C 7.092 -7.176 11.436 1.00 . A A . 138 TYR CE2 1 1
1 2083 1 1 138 TYR CG C 9.021 -5.785 11.838 1.00 . A A . 138 TYR CG 1 1
1 2084 1 1 138 TYR CZ C 6.828 -7.201 12.792 1.00 . A A . 138 TYR CZ 1 1
1 2085 1 1 138 TYR H H 12.049 -3.280 10.890 1.00 . A A . 138 TYR H 1 1
1 2086 1 1 138 TYR HA H 9.316 -3.194 10.607 1.00 . A A . 138 TYR HA 1 1
1 2087 1 1 138 TYR HB2 H 10.389 -5.293 10.305 1.00 . A A . 138 TYR HB2 1 1
1 2088 1 1 138 TYR HB3 H 11.066 -5.261 11.931 1.00 . A A . 138 TYR HB3 1 1
1 2089 1 1 138 TYR HD1 H 9.374 -5.302 13.883 1.00 . A A . 138 TYR HD1 1 1
1 2090 1 1 138 TYR HD2 H 8.388 -6.441 9.905 1.00 . A A . 138 TYR HD2 1 1
1 2091 1 1 138 TYR HE1 H 7.439 -6.525 14.734 1.00 . A A . 138 TYR HE1 1 1
1 2092 1 1 138 TYR HE2 H 6.454 -7.708 10.742 1.00 . A A . 138 TYR HE2 1 1
1 2093 1 1 138 TYR HH H 4.939 -7.405 13.086 1.00 . A A . 138 TYR HH 1 1
1 2094 1 1 138 TYR N N 11.256 -2.775 11.164 1.00 . A A . 138 TYR N 1 1
1 2095 1 1 138 TYR O O 8.248 -2.647 12.796 1.00 . A A . 138 TYR O 1 1
1 2096 1 1 138 TYR OH O 5.741 -7.900 13.266 1.00 . A A . 138 TYR OH 1 1
1 2097 1 1 139 GLU C C 9.125 -1.498 15.136 1.00 . A A . 139 GLU C 1 1
1 2098 1 1 139 GLU CA C 9.709 -2.904 15.126 1.00 . A A . 139 GLU CA 1 1
1 2099 1 1 139 GLU CB C 10.857 -3.002 16.132 1.00 . A A . 139 GLU CB 1 1
1 2100 1 1 139 GLU CD C 11.451 -4.230 18.258 1.00 . A A . 139 GLU CD 1 1
1 2101 1 1 139 GLU CG C 10.937 -4.347 16.836 1.00 . A A . 139 GLU CG 1 1
1 2102 1 1 139 GLU H H 11.081 -3.601 13.673 1.00 . A A . 139 GLU H 1 1
1 2103 1 1 139 GLU HA H 8.934 -3.609 15.399 1.00 . A A . 139 GLU HA 1 1
1 2104 1 1 139 GLU HB2 H 11.789 -2.836 15.612 1.00 . A A . 139 GLU HB2 1 1
1 2105 1 1 139 GLU HB3 H 10.731 -2.234 16.880 1.00 . A A . 139 GLU HB3 1 1
1 2106 1 1 139 GLU HG2 H 9.950 -4.784 16.861 1.00 . A A . 139 GLU HG2 1 1
1 2107 1 1 139 GLU HG3 H 11.601 -4.991 16.280 1.00 . A A . 139 GLU HG3 1 1
1 2108 1 1 139 GLU N N 10.174 -3.246 13.790 1.00 . A A . 139 GLU N 1 1
1 2109 1 1 139 GLU O O 8.240 -1.188 15.932 1.00 . A A . 139 GLU O 1 1
1 2110 1 1 139 GLU OE1 O 11.114 -3.234 18.931 1.00 . A A . 139 GLU OE1 1 1
1 2111 1 1 139 GLU OE2 O 12.190 -5.136 18.698 1.00 . A A . 139 GLU OE2 1 1
1 2112 1 1 140 GLU C C 7.743 0.743 13.520 1.00 . A A . 140 GLU C 1 1
1 2113 1 1 140 GLU CA C 9.142 0.713 14.129 1.00 . A A . 140 GLU CA 1 1
1 2114 1 1 140 GLU CB C 10.100 1.530 13.268 1.00 . A A . 140 GLU CB 1 1
1 2115 1 1 140 GLU CD C 9.338 3.868 12.714 1.00 . A A . 140 GLU CD 1 1
1 2116 1 1 140 GLU CG C 10.158 2.997 13.642 1.00 . A A . 140 GLU CG 1 1
1 2117 1 1 140 GLU H H 10.322 -0.964 13.623 1.00 . A A . 140 GLU H 1 1
1 2118 1 1 140 GLU HA H 9.105 1.136 15.122 1.00 . A A . 140 GLU HA 1 1
1 2119 1 1 140 GLU HB2 H 11.093 1.117 13.362 1.00 . A A . 140 GLU HB2 1 1
1 2120 1 1 140 GLU HB3 H 9.788 1.457 12.242 1.00 . A A . 140 GLU HB3 1 1
1 2121 1 1 140 GLU HG2 H 9.782 3.115 14.646 1.00 . A A . 140 GLU HG2 1 1
1 2122 1 1 140 GLU HG3 H 11.187 3.320 13.601 1.00 . A A . 140 GLU HG3 1 1
1 2123 1 1 140 GLU N N 9.621 -0.655 14.236 1.00 . A A . 140 GLU N 1 1
1 2124 1 1 140 GLU O O 6.844 1.404 14.039 1.00 . A A . 140 GLU O 1 1
1 2125 1 1 140 GLU OE1 O 9.867 4.277 11.660 1.00 . A A . 140 GLU OE1 1 1
1 2126 1 1 140 GLU OE2 O 8.166 4.144 13.044 1.00 . A A . 140 GLU OE2 1 1
1 2127 1 1 141 PHE C C 5.191 -0.604 12.669 1.00 . A A . 141 PHE C 1 1
1 2128 1 1 141 PHE CA C 6.270 -0.039 11.745 1.00 . A A . 141 PHE CA 1 1
1 2129 1 1 141 PHE CB C 6.355 -0.881 10.472 1.00 . A A . 141 PHE CB 1 1
1 2130 1 1 141 PHE CD1 C 4.518 0.390 9.330 1.00 . A A . 141 PHE CD1 1 1
1 2131 1 1 141 PHE CD2 C 4.507 -1.990 9.187 1.00 . A A . 141 PHE CD2 1 1
1 2132 1 1 141 PHE CE1 C 3.363 0.444 8.573 1.00 . A A . 141 PHE CE1 1 1
1 2133 1 1 141 PHE CE2 C 3.352 -1.942 8.430 1.00 . A A . 141 PHE CE2 1 1
1 2134 1 1 141 PHE CG C 5.102 -0.826 9.645 1.00 . A A . 141 PHE CG 1 1
1 2135 1 1 141 PHE CZ C 2.779 -0.723 8.123 1.00 . A A . 141 PHE CZ 1 1
1 2136 1 1 141 PHE H H 8.324 -0.487 12.046 1.00 . A A . 141 PHE H 1 1
1 2137 1 1 141 PHE HA H 5.998 0.971 11.476 1.00 . A A . 141 PHE HA 1 1
1 2138 1 1 141 PHE HB2 H 7.172 -0.523 9.864 1.00 . A A . 141 PHE HB2 1 1
1 2139 1 1 141 PHE HB3 H 6.534 -1.911 10.740 1.00 . A A . 141 PHE HB3 1 1
1 2140 1 1 141 PHE HD1 H 4.974 1.304 9.682 1.00 . A A . 141 PHE HD1 1 1
1 2141 1 1 141 PHE HD2 H 4.953 -2.942 9.428 1.00 . A A . 141 PHE HD2 1 1
1 2142 1 1 141 PHE HE1 H 2.918 1.399 8.334 1.00 . A A . 141 PHE HE1 1 1
1 2143 1 1 141 PHE HE2 H 2.898 -2.856 8.078 1.00 . A A . 141 PHE HE2 1 1
1 2144 1 1 141 PHE HZ H 1.876 -0.683 7.531 1.00 . A A . 141 PHE HZ 1 1
1 2145 1 1 141 PHE N N 7.565 0.017 12.417 1.00 . A A . 141 PHE N 1 1
1 2146 1 1 141 PHE O O 4.123 -0.010 12.822 1.00 . A A . 141 PHE O 1 1
1 2147 1 1 142 VAL C C 4.186 -1.433 15.343 1.00 . A A . 142 VAL C 1 1
1 2148 1 1 142 VAL CA C 4.525 -2.371 14.200 1.00 . A A . 142 VAL CA 1 1
1 2149 1 1 142 VAL CB C 5.127 -3.648 14.777 1.00 . A A . 142 VAL CB 1 1
1 2150 1 1 142 VAL CG1 C 5.328 -4.666 13.681 1.00 . A A . 142 VAL CG1 1 1
1 2151 1 1 142 VAL CG2 C 6.443 -3.324 15.443 1.00 . A A . 142 VAL CG2 1 1
1 2152 1 1 142 VAL H H 6.338 -2.186 13.145 1.00 . A A . 142 VAL H 1 1
1 2153 1 1 142 VAL HA H 3.628 -2.622 13.654 1.00 . A A . 142 VAL HA 1 1
1 2154 1 1 142 VAL HB H 4.453 -4.054 15.516 1.00 . A A . 142 VAL HB 1 1
1 2155 1 1 142 VAL HG11 H 6.237 -4.442 13.147 1.00 . A A . 142 VAL HG11 1 1
1 2156 1 1 142 VAL HG12 H 4.494 -4.630 12.999 1.00 . A A . 142 VAL HG12 1 1
1 2157 1 1 142 VAL HG13 H 5.401 -5.644 14.118 1.00 . A A . 142 VAL HG13 1 1
1 2158 1 1 142 VAL HG21 H 7.080 -4.159 15.395 1.00 . A A . 142 VAL HG21 1 1
1 2159 1 1 142 VAL HG22 H 6.279 -3.049 16.474 1.00 . A A . 142 VAL HG22 1 1
1 2160 1 1 142 VAL HG23 H 6.905 -2.515 14.921 1.00 . A A . 142 VAL HG23 1 1
1 2161 1 1 142 VAL N N 5.470 -1.748 13.291 1.00 . A A . 142 VAL N 1 1
1 2162 1 1 142 VAL O O 3.022 -1.157 15.615 1.00 . A A . 142 VAL O 1 1
1 2163 1 1 143 GLN C C 4.294 1.217 16.608 1.00 . A A . 143 GLN C 1 1
1 2164 1 1 143 GLN CA C 5.058 -0.001 17.097 1.00 . A A . 143 GLN CA 1 1
1 2165 1 1 143 GLN CB C 6.424 0.410 17.643 1.00 . A A . 143 GLN CB 1 1
1 2166 1 1 143 GLN CD C 7.955 0.307 19.650 1.00 . A A . 143 GLN CD 1 1
1 2167 1 1 143 GLN CG C 6.858 -0.383 18.864 1.00 . A A . 143 GLN CG 1 1
1 2168 1 1 143 GLN H H 6.129 -1.174 15.716 1.00 . A A . 143 GLN H 1 1
1 2169 1 1 143 GLN HA H 4.492 -0.495 17.872 1.00 . A A . 143 GLN HA 1 1
1 2170 1 1 143 GLN HB2 H 7.161 0.262 16.869 1.00 . A A . 143 GLN HB2 1 1
1 2171 1 1 143 GLN HB3 H 6.396 1.456 17.909 1.00 . A A . 143 GLN HB3 1 1
1 2172 1 1 143 GLN HE21 H 9.269 -1.069 19.073 1.00 . A A . 143 GLN HE21 1 1
1 2173 1 1 143 GLN HE22 H 9.886 0.172 20.104 1.00 . A A . 143 GLN HE22 1 1
1 2174 1 1 143 GLN HG2 H 6.006 -0.519 19.511 1.00 . A A . 143 GLN HG2 1 1
1 2175 1 1 143 GLN HG3 H 7.221 -1.346 18.536 1.00 . A A . 143 GLN HG3 1 1
1 2176 1 1 143 GLN N N 5.225 -0.929 15.997 1.00 . A A . 143 GLN N 1 1
1 2177 1 1 143 GLN NE2 N 9.158 -0.253 19.604 1.00 . A A . 143 GLN NE2 1 1
1 2178 1 1 143 GLN O O 3.520 1.830 17.343 1.00 . A A . 143 GLN O 1 1
1 2179 1 1 143 GLN OE1 O 7.724 1.332 20.292 1.00 . A A . 143 GLN OE1 1 1
1 2180 1 1 144 MET C C 2.359 2.566 14.759 1.00 . A A . 144 MET C 1 1
1 2181 1 1 144 MET CA C 3.880 2.696 14.712 1.00 . A A . 144 MET CA 1 1
1 2182 1 1 144 MET CB C 4.349 2.835 13.260 1.00 . A A . 144 MET CB 1 1
1 2183 1 1 144 MET CE C 4.386 4.538 10.395 1.00 . A A . 144 MET CE 1 1
1 2184 1 1 144 MET CG C 5.199 4.068 13.008 1.00 . A A . 144 MET CG 1 1
1 2185 1 1 144 MET H H 5.163 1.007 14.820 1.00 . A A . 144 MET H 1 1
1 2186 1 1 144 MET HA H 4.167 3.579 15.257 1.00 . A A . 144 MET HA 1 1
1 2187 1 1 144 MET HB2 H 4.934 1.967 12.998 1.00 . A A . 144 MET HB2 1 1
1 2188 1 1 144 MET HB3 H 3.484 2.884 12.615 1.00 . A A . 144 MET HB3 1 1
1 2189 1 1 144 MET HE1 H 4.521 5.496 9.915 1.00 . A A . 144 MET HE1 1 1
1 2190 1 1 144 MET HE2 H 3.538 4.586 11.062 1.00 . A A . 144 MET HE2 1 1
1 2191 1 1 144 MET HE3 H 4.211 3.781 9.645 1.00 . A A . 144 MET HE3 1 1
1 2192 1 1 144 MET HG2 H 4.594 4.947 13.174 1.00 . A A . 144 MET HG2 1 1
1 2193 1 1 144 MET HG3 H 6.026 4.065 13.704 1.00 . A A . 144 MET HG3 1 1
1 2194 1 1 144 MET N N 4.530 1.553 15.344 1.00 . A A . 144 MET N 1 1
1 2195 1 1 144 MET O O 1.657 3.513 15.115 1.00 . A A . 144 MET O 1 1
1 2196 1 1 144 MET SD S 5.857 4.126 11.329 1.00 . A A . 144 MET SD 1 1
1 2197 1 1 145 MET C C -0.037 0.464 15.676 1.00 . A A . 145 MET C 1 1
1 2198 1 1 145 MET CA C 0.414 1.148 14.389 1.00 . A A . 145 MET CA 1 1
1 2199 1 1 145 MET CB C 0.007 0.297 13.180 1.00 . A A . 145 MET CB 1 1
1 2200 1 1 145 MET CE C 0.596 -3.560 12.271 1.00 . A A . 145 MET CE 1 1
1 2201 1 1 145 MET CG C 0.929 -0.881 12.903 1.00 . A A . 145 MET CG 1 1
1 2202 1 1 145 MET H H 2.468 0.678 14.119 1.00 . A A . 145 MET H 1 1
1 2203 1 1 145 MET HA H -0.079 2.106 14.316 1.00 . A A . 145 MET HA 1 1
1 2204 1 1 145 MET HB2 H -0.987 -0.089 13.350 1.00 . A A . 145 MET HB2 1 1
1 2205 1 1 145 MET HB3 H -0.010 0.926 12.306 1.00 . A A . 145 MET HB3 1 1
1 2206 1 1 145 MET HE1 H 1.542 -3.572 12.793 1.00 . A A . 145 MET HE1 1 1
1 2207 1 1 145 MET HE2 H 0.613 -4.294 11.480 1.00 . A A . 145 MET HE2 1 1
1 2208 1 1 145 MET HE3 H -0.200 -3.794 12.962 1.00 . A A . 145 MET HE3 1 1
1 2209 1 1 145 MET HG2 H 1.902 -0.504 12.625 1.00 . A A . 145 MET HG2 1 1
1 2210 1 1 145 MET HG3 H 1.016 -1.474 13.800 1.00 . A A . 145 MET HG3 1 1
1 2211 1 1 145 MET N N 1.856 1.393 14.392 1.00 . A A . 145 MET N 1 1
1 2212 1 1 145 MET O O -1.009 0.880 16.306 1.00 . A A . 145 MET O 1 1
1 2213 1 1 145 MET SD S 0.321 -1.935 11.572 1.00 . A A . 145 MET SD 1 1
1 2214 1 1 146 THR C C 1.579 -1.423 18.174 1.00 . A A . 146 THR C 1 1
1 2215 1 1 146 THR CA C 0.357 -1.348 17.254 1.00 . A A . 146 THR CA 1 1
1 2216 1 1 146 THR CB C -0.124 -2.749 16.861 1.00 . A A . 146 THR CB 1 1
1 2217 1 1 146 THR CG2 C 0.880 -3.515 16.022 1.00 . A A . 146 THR CG2 1 1
1 2218 1 1 146 THR H H 1.433 -0.872 15.504 1.00 . A A . 146 THR H 1 1
1 2219 1 1 146 THR HA H -0.439 -0.833 17.771 1.00 . A A . 146 THR HA 1 1
1 2220 1 1 146 THR HB H -1.032 -2.655 16.282 1.00 . A A . 146 THR HB 1 1
1 2221 1 1 146 THR HG1 H -0.757 -4.381 17.740 1.00 . A A . 146 THR HG1 1 1
1 2222 1 1 146 THR HG21 H 0.849 -4.560 16.290 1.00 . A A . 146 THR HG21 1 1
1 2223 1 1 146 THR HG22 H 1.874 -3.127 16.200 1.00 . A A . 146 THR HG22 1 1
1 2224 1 1 146 THR HG23 H 0.633 -3.403 14.977 1.00 . A A . 146 THR HG23 1 1
1 2225 1 1 146 THR N N 0.673 -0.590 16.052 1.00 . A A . 146 THR N 1 1
1 2226 1 1 146 THR O O 2.339 -0.461 18.278 1.00 . A A . 146 THR O 1 1
1 2227 1 1 146 THR OG1 O -0.411 -3.527 18.010 1.00 . A A . 146 THR OG1 1 1
1 2228 1 1 147 ALA C C 2.974 -1.633 20.777 1.00 . A A . 147 ALA C 1 1
1 2229 1 1 147 ALA CA C 2.899 -2.745 19.738 1.00 . A A . 147 ALA CA 1 1
1 2230 1 1 147 ALA CB C 4.193 -2.818 18.948 1.00 . A A . 147 ALA CB 1 1
1 2231 1 1 147 ALA H H 1.134 -3.296 18.719 1.00 . A A . 147 ALA H 1 1
1 2232 1 1 147 ALA HA H 2.772 -3.685 20.248 1.00 . A A . 147 ALA HA 1 1
1 2233 1 1 147 ALA HB1 H 3.971 -2.822 17.890 1.00 . A A . 147 ALA HB1 1 1
1 2234 1 1 147 ALA HB2 H 4.724 -3.720 19.210 1.00 . A A . 147 ALA HB2 1 1
1 2235 1 1 147 ALA HB3 H 4.802 -1.964 19.184 1.00 . A A . 147 ALA HB3 1 1
1 2236 1 1 147 ALA N N 1.768 -2.562 18.838 1.00 . A A . 147 ALA N 1 1
1 2237 1 1 147 ALA O O 2.042 -0.843 20.929 1.00 . A A . 147 ALA O 1 1
1 2238 1 1 148 LYS C C 5.685 0.059 22.395 1.00 . A A . 148 LYS C 1 1
1 2239 1 1 148 LYS CA C 4.299 -0.566 22.518 1.00 . A A . 148 LYS CA 1 1
1 2240 1 1 148 LYS CB C 4.125 -1.178 23.909 1.00 . A A . 148 LYS CB 1 1
1 2241 1 1 148 LYS CD C 1.987 -2.487 24.082 1.00 . A A . 148 LYS CD 1 1
1 2242 1 1 148 LYS CE C 2.020 -3.436 25.268 1.00 . A A . 148 LYS CE 1 1
1 2243 1 1 148 LYS CG C 2.686 -1.175 24.399 1.00 . A A . 148 LYS CG 1 1
1 2244 1 1 148 LYS H H 4.798 -2.240 21.318 1.00 . A A . 148 LYS H 1 1
1 2245 1 1 148 LYS HA H 3.556 0.204 22.378 1.00 . A A . 148 LYS HA 1 1
1 2246 1 1 148 LYS HB2 H 4.473 -2.201 23.886 1.00 . A A . 148 LYS HB2 1 1
1 2247 1 1 148 LYS HB3 H 4.724 -0.620 24.613 1.00 . A A . 148 LYS HB3 1 1
1 2248 1 1 148 LYS HD2 H 0.958 -2.282 23.826 1.00 . A A . 148 LYS HD2 1 1
1 2249 1 1 148 LYS HD3 H 2.483 -2.954 23.244 1.00 . A A . 148 LYS HD3 1 1
1 2250 1 1 148 LYS HE2 H 2.865 -4.100 25.159 1.00 . A A . 148 LYS HE2 1 1
1 2251 1 1 148 LYS HE3 H 2.132 -2.858 26.174 1.00 . A A . 148 LYS HE3 1 1
1 2252 1 1 148 LYS HG2 H 2.681 -1.025 25.468 1.00 . A A . 148 LYS HG2 1 1
1 2253 1 1 148 LYS HG3 H 2.154 -0.368 23.918 1.00 . A A . 148 LYS HG3 1 1
1 2254 1 1 148 LYS HZ1 H 0.420 -4.471 24.412 1.00 . A A . 148 LYS HZ1 1 1
1 2255 1 1 148 LYS HZ2 H 0.044 -3.724 25.882 1.00 . A A . 148 LYS HZ2 1 1
1 2256 1 1 148 LYS HZ3 H 0.969 -5.140 25.866 1.00 . A A . 148 LYS HZ3 1 1
1 2257 1 1 148 LYS N N 4.093 -1.579 21.490 1.00 . A A . 148 LYS N 1 1
1 2258 1 1 148 LYS NZ N 0.776 -4.250 25.364 1.00 . A A . 148 LYS NZ 1 1
1 2259 1 1 148 LYS O O 5.768 1.304 22.329 1.00 . A A . 148 LYS O 1 1
1 2260 2 2 1 THR C C 3.769 5.809 20.148 1.00 . B B . 60 THR C 1 1
1 2261 2 2 1 THR CA C 2.446 5.143 19.779 1.00 . B B . 60 THR CA 1 1
1 2262 2 2 1 THR CB C 1.275 6.058 20.143 1.00 . B B . 60 THR CB 1 1
1 2263 2 2 1 THR CG2 C 0.001 5.724 19.398 1.00 . B B . 60 THR CG2 1 1
1 2264 2 2 1 THR HA H 2.431 4.954 18.716 1.00 . B B . 60 THR HA 1 1
1 2265 2 2 1 THR HB H 1.541 7.078 19.904 1.00 . B B . 60 THR HB 1 1
1 2266 2 2 1 THR HG1 H 0.407 6.703 21.775 1.00 . B B . 60 THR HG1 1 1
1 2267 2 2 1 THR HG21 H -0.392 6.619 18.937 1.00 . B B . 60 THR HG21 1 1
1 2268 2 2 1 THR HG22 H -0.727 5.327 20.090 1.00 . B B . 60 THR HG22 1 1
1 2269 2 2 1 THR HG23 H 0.211 4.989 18.636 1.00 . B B . 60 THR HG23 1 1
1 2270 2 2 1 THR N N 2.276 3.851 20.492 1.00 . B B . 60 THR N 1 1
1 2271 2 2 1 THR O O 3.806 6.715 20.980 1.00 . B B . 60 THR O 1 1
1 2272 2 2 1 THR OG1 O 0.994 5.985 21.529 1.00 . B B . 60 THR OG1 1 1
1 2273 2 2 2 PRO C C 6.342 7.364 19.320 1.00 . B B . 61 PRO C 1 1
1 2274 2 2 2 PRO CA C 6.208 5.922 19.800 1.00 . B B . 61 PRO CA 1 1
1 2275 2 2 2 PRO CB C 7.146 5.009 19.012 1.00 . B B . 61 PRO CB 1 1
1 2276 2 2 2 PRO CD C 4.922 4.287 18.526 1.00 . B B . 61 PRO CD 1 1
1 2277 2 2 2 PRO CG C 6.300 4.416 17.941 1.00 . B B . 61 PRO CG 1 1
1 2278 2 2 2 PRO HA H 6.454 5.871 20.851 1.00 . B B . 61 PRO HA 1 1
1 2279 2 2 2 PRO HB2 H 7.955 5.592 18.597 1.00 . B B . 61 PRO HB2 1 1
1 2280 2 2 2 PRO HB3 H 7.542 4.248 19.667 1.00 . B B . 61 PRO HB3 1 1
1 2281 2 2 2 PRO HD2 H 4.173 4.440 17.763 1.00 . B B . 61 PRO HD2 1 1
1 2282 2 2 2 PRO HD3 H 4.798 3.320 18.991 1.00 . B B . 61 PRO HD3 1 1
1 2283 2 2 2 PRO HG2 H 6.285 5.069 17.081 1.00 . B B . 61 PRO HG2 1 1
1 2284 2 2 2 PRO HG3 H 6.685 3.444 17.667 1.00 . B B . 61 PRO HG3 1 1
1 2285 2 2 2 PRO N N 4.878 5.365 19.531 1.00 . B B . 61 PRO N 1 1
1 2286 2 2 2 PRO O O 6.799 8.234 20.061 1.00 . B B . 61 PRO O 1 1
1 2287 2 2 3 ARG C C 4.703 9.328 16.829 1.00 . B B . 62 ARG C 1 1
1 2288 2 2 3 ARG CA C 6.019 8.945 17.499 1.00 . B B . 62 ARG CA 1 1
1 2289 2 2 3 ARG CB C 7.161 9.018 16.485 1.00 . B B . 62 ARG CB 1 1
1 2290 2 2 3 ARG CD C 8.940 9.043 18.263 1.00 . B B . 62 ARG CD 1 1
1 2291 2 2 3 ARG CG C 8.455 8.389 16.978 1.00 . B B . 62 ARG CG 1 1
1 2292 2 2 3 ARG CZ C 10.788 10.501 17.534 1.00 . B B . 62 ARG CZ 1 1
1 2293 2 2 3 ARG H H 5.586 6.874 17.535 1.00 . B B . 62 ARG H 1 1
1 2294 2 2 3 ARG HA H 6.216 9.642 18.300 1.00 . B B . 62 ARG HA 1 1
1 2295 2 2 3 ARG HB2 H 6.859 8.507 15.583 1.00 . B B . 62 ARG HB2 1 1
1 2296 2 2 3 ARG HB3 H 7.356 10.055 16.252 1.00 . B B . 62 ARG HB3 1 1
1 2297 2 2 3 ARG HD2 H 8.348 9.926 18.450 1.00 . B B . 62 ARG HD2 1 1
1 2298 2 2 3 ARG HD3 H 8.812 8.345 19.077 1.00 . B B . 62 ARG HD3 1 1
1 2299 2 2 3 ARG HE H 10.999 8.852 18.638 1.00 . B B . 62 ARG HE 1 1
1 2300 2 2 3 ARG HG2 H 8.285 7.339 17.163 1.00 . B B . 62 ARG HG2 1 1
1 2301 2 2 3 ARG HG3 H 9.212 8.505 16.217 1.00 . B B . 62 ARG HG3 1 1
1 2302 2 2 3 ARG HH11 H 8.957 11.099 16.919 1.00 . B B . 62 ARG HH11 1 1
1 2303 2 2 3 ARG HH12 H 10.273 12.107 16.420 1.00 . B B . 62 ARG HH12 1 1
1 2304 2 2 3 ARG HH21 H 12.732 10.177 17.983 1.00 . B B . 62 ARG HH21 1 1
1 2305 2 2 3 ARG HH22 H 12.417 11.584 17.023 1.00 . B B . 62 ARG HH22 1 1
1 2306 2 2 3 ARG N N 5.941 7.609 18.077 1.00 . B B . 62 ARG N 1 1
1 2307 2 2 3 ARG NE N 10.348 9.426 18.183 1.00 . B B . 62 ARG NE 1 1
1 2308 2 2 3 ARG NH1 N 9.936 11.301 16.906 1.00 . B B . 62 ARG NH1 1 1
1 2309 2 2 3 ARG NH2 N 12.085 10.776 17.511 1.00 . B B . 62 ARG NH2 1 1
1 2310 2 2 3 ARG O O 3.713 8.602 16.923 1.00 . B B . 62 ARG O 1 1
1 2311 2 2 4 ARG C C 3.607 10.720 13.967 1.00 . B B . 63 ARG C 1 1
1 2312 2 2 4 ARG CA C 3.505 10.954 15.468 1.00 . B B . 63 ARG CA 1 1
1 2313 2 2 4 ARG CB C 3.299 12.444 15.740 1.00 . B B . 63 ARG CB 1 1
1 2314 2 2 4 ARG CD C 0.978 12.397 16.714 1.00 . B B . 63 ARG CD 1 1
1 2315 2 2 4 ARG CG C 1.858 12.905 15.583 1.00 . B B . 63 ARG CG 1 1
1 2316 2 2 4 ARG CZ C 0.450 14.429 18.005 1.00 . B B . 63 ARG CZ 1 1
1 2317 2 2 4 ARG H H 5.520 11.007 16.116 1.00 . B B . 63 ARG H 1 1
1 2318 2 2 4 ARG HA H 2.659 10.405 15.849 1.00 . B B . 63 ARG HA 1 1
1 2319 2 2 4 ARG HB2 H 3.618 12.664 16.747 1.00 . B B . 63 ARG HB2 1 1
1 2320 2 2 4 ARG HB3 H 3.908 13.006 15.047 1.00 . B B . 63 ARG HB3 1 1
1 2321 2 2 4 ARG HD2 H -0.045 12.371 16.372 1.00 . B B . 63 ARG HD2 1 1
1 2322 2 2 4 ARG HD3 H 1.291 11.400 16.979 1.00 . B B . 63 ARG HD3 1 1
1 2323 2 2 4 ARG HE H 1.596 12.929 18.651 1.00 . B B . 63 ARG HE 1 1
1 2324 2 2 4 ARG HG2 H 1.835 13.985 15.583 1.00 . B B . 63 ARG HG2 1 1
1 2325 2 2 4 ARG HG3 H 1.472 12.536 14.645 1.00 . B B . 63 ARG HG3 1 1
1 2326 2 2 4 ARG HH11 H -0.385 14.365 16.164 1.00 . B B . 63 ARG HH11 1 1
1 2327 2 2 4 ARG HH12 H -0.741 15.784 17.091 1.00 . B B . 63 ARG HH12 1 1
1 2328 2 2 4 ARG HH21 H 1.129 14.793 19.873 1.00 . B B . 63 ARG HH21 1 1
1 2329 2 2 4 ARG HH22 H 0.118 16.027 19.197 1.00 . B B . 63 ARG HH22 1 1
1 2330 2 2 4 ARG N N 4.699 10.473 16.154 1.00 . B B . 63 ARG N 1 1
1 2331 2 2 4 ARG NE N 1.059 13.251 17.897 1.00 . B B . 63 ARG NE 1 1
1 2332 2 2 4 ARG NH1 N -0.286 14.898 17.004 1.00 . B B . 63 ARG NH1 1 1
1 2333 2 2 4 ARG NH2 N 0.576 15.141 19.116 1.00 . B B . 63 ARG NH2 1 1
1 2334 2 2 4 ARG O O 4.701 10.585 13.421 1.00 . B B . 63 ARG O 1 1
1 2335 2 2 5 GLY C C 2.842 9.066 11.484 1.00 . B B . 64 GLY C 1 1
1 2336 2 2 5 GLY CA C 2.436 10.474 11.874 1.00 . B B . 64 GLY CA 1 1
1 2337 2 2 5 GLY H H 1.616 10.800 13.794 1.00 . B B . 64 GLY H 1 1
1 2338 2 2 5 GLY HA2 H 1.437 10.664 11.510 1.00 . B B . 64 GLY HA2 1 1
1 2339 2 2 5 GLY HA3 H 3.116 11.175 11.413 1.00 . B B . 64 GLY HA3 1 1
1 2340 2 2 5 GLY N N 2.457 10.682 13.306 1.00 . B B . 64 GLY N 1 1
1 2341 2 2 5 GLY O O 3.881 8.863 10.857 1.00 . B B . 64 GLY O 1 1
1 2342 2 2 6 ARG C C 1.383 6.188 10.439 1.00 . B B . 65 ARG C 1 1
1 2343 2 2 6 ARG CA C 2.298 6.695 11.550 1.00 . B B . 65 ARG CA 1 1
1 2344 2 2 6 ARG CB C 2.125 5.833 12.802 1.00 . B B . 65 ARG CB 1 1
1 2345 2 2 6 ARG CD C 0.814 6.979 14.614 1.00 . B B . 65 ARG CD 1 1
1 2346 2 2 6 ARG CG C 0.764 5.987 13.463 1.00 . B B . 65 ARG CG 1 1
1 2347 2 2 6 ARG CZ C -1.380 6.773 15.717 1.00 . B B . 65 ARG CZ 1 1
1 2348 2 2 6 ARG H H 1.209 8.315 12.360 1.00 . B B . 65 ARG H 1 1
1 2349 2 2 6 ARG HA H 3.322 6.627 11.217 1.00 . B B . 65 ARG HA 1 1
1 2350 2 2 6 ARG HB2 H 2.253 4.795 12.532 1.00 . B B . 65 ARG HB2 1 1
1 2351 2 2 6 ARG HB3 H 2.883 6.106 13.521 1.00 . B B . 65 ARG HB3 1 1
1 2352 2 2 6 ARG HD2 H 1.828 7.038 14.978 1.00 . B B . 65 ARG HD2 1 1
1 2353 2 2 6 ARG HD3 H 0.506 7.948 14.250 1.00 . B B . 65 ARG HD3 1 1
1 2354 2 2 6 ARG HE H 0.353 6.157 16.492 1.00 . B B . 65 ARG HE 1 1
1 2355 2 2 6 ARG HG2 H 0.056 6.339 12.728 1.00 . B B . 65 ARG HG2 1 1
1 2356 2 2 6 ARG HG3 H 0.447 5.026 13.840 1.00 . B B . 65 ARG HG3 1 1
1 2357 2 2 6 ARG HH11 H -1.438 7.643 13.892 1.00 . B B . 65 ARG HH11 1 1
1 2358 2 2 6 ARG HH12 H -2.968 7.486 14.688 1.00 . B B . 65 ARG HH12 1 1
1 2359 2 2 6 ARG HH21 H -1.658 5.949 17.541 1.00 . B B . 65 ARG HH21 1 1
1 2360 2 2 6 ARG HH22 H -3.093 6.525 16.760 1.00 . B B . 65 ARG HH22 1 1
1 2361 2 2 6 ARG N N 2.020 8.091 11.860 1.00 . B B . 65 ARG N 1 1
1 2362 2 2 6 ARG NE N -0.063 6.585 15.714 1.00 . B B . 65 ARG NE 1 1
1 2363 2 2 6 ARG NH1 N -1.977 7.348 14.681 1.00 . B B . 65 ARG NH1 1 1
1 2364 2 2 6 ARG NH2 N -2.103 6.384 16.758 1.00 . B B . 65 ARG NH2 1 1
1 2365 2 2 6 ARG O O 1.752 5.293 9.680 1.00 . B B . 65 ARG O 1 1
1 2366 2 2 7 GLY C C -0.158 6.232 7.953 1.00 . B B . 66 GLY C 1 1
1 2367 2 2 7 GLY CA C -0.771 6.361 9.337 1.00 . B B . 66 GLY CA 1 1
1 2368 2 2 7 GLY H H -0.050 7.472 10.988 1.00 . B B . 66 GLY H 1 1
1 2369 2 2 7 GLY HA2 H -1.192 5.407 9.618 1.00 . B B . 66 GLY HA2 1 1
1 2370 2 2 7 GLY HA3 H -1.564 7.092 9.298 1.00 . B B . 66 GLY HA3 1 1
1 2371 2 2 7 GLY N N 0.187 6.765 10.353 1.00 . B B . 66 GLY N 1 1
1 2372 2 2 7 GLY O O -0.644 5.464 7.124 1.00 . B B . 66 GLY O 1 1
1 2373 2 2 8 GLY C C 1.914 5.518 5.982 1.00 . B B . 67 GLY C 1 1
1 2374 2 2 8 GLY CA C 1.568 6.933 6.407 1.00 . B B . 67 GLY CA 1 1
1 2375 2 2 8 GLY H H 1.255 7.579 8.400 1.00 . B B . 67 GLY H 1 1
1 2376 2 2 8 GLY HA2 H 0.915 7.369 5.667 1.00 . B B . 67 GLY HA2 1 1
1 2377 2 2 8 GLY HA3 H 2.477 7.514 6.456 1.00 . B B . 67 GLY HA3 1 1
1 2378 2 2 8 GLY N N 0.910 6.984 7.702 1.00 . B B . 67 GLY N 1 1
1 2379 2 2 8 GLY O O 1.140 4.864 5.282 1.00 . B B . 67 GLY O 1 1
1 2380 2 2 9 PHE C C 2.417 2.673 6.218 1.00 . B B . 68 PHE C 1 1
1 2381 2 2 9 PHE CA C 3.543 3.697 6.081 1.00 . B B . 68 PHE CA 1 1
1 2382 2 2 9 PHE CB C 4.714 3.310 6.989 1.00 . B B . 68 PHE CB 1 1
1 2383 2 2 9 PHE CD1 C 5.974 2.236 5.105 1.00 . B B . 68 PHE CD1 1 1
1 2384 2 2 9 PHE CD2 C 7.195 3.537 6.688 1.00 . B B . 68 PHE CD2 1 1
1 2385 2 2 9 PHE CE1 C 7.143 1.968 4.420 1.00 . B B . 68 PHE CE1 1 1
1 2386 2 2 9 PHE CE2 C 8.368 3.271 6.006 1.00 . B B . 68 PHE CE2 1 1
1 2387 2 2 9 PHE CG C 5.986 3.023 6.245 1.00 . B B . 68 PHE CG 1 1
1 2388 2 2 9 PHE CZ C 8.341 2.487 4.872 1.00 . B B . 68 PHE CZ 1 1
1 2389 2 2 9 PHE H H 3.647 5.617 6.970 1.00 . B B . 68 PHE H 1 1
1 2390 2 2 9 PHE HA H 3.885 3.701 5.051 1.00 . B B . 68 PHE HA 1 1
1 2391 2 2 9 PHE HB2 H 4.909 4.120 7.676 1.00 . B B . 68 PHE HB2 1 1
1 2392 2 2 9 PHE HB3 H 4.450 2.427 7.551 1.00 . B B . 68 PHE HB3 1 1
1 2393 2 2 9 PHE HD1 H 5.037 1.831 4.751 1.00 . B B . 68 PHE HD1 1 1
1 2394 2 2 9 PHE HD2 H 7.217 4.150 7.576 1.00 . B B . 68 PHE HD2 1 1
1 2395 2 2 9 PHE HE1 H 7.119 1.354 3.532 1.00 . B B . 68 PHE HE1 1 1
1 2396 2 2 9 PHE HE2 H 9.305 3.676 6.358 1.00 . B B . 68 PHE HE2 1 1
1 2397 2 2 9 PHE HZ H 9.256 2.279 4.340 1.00 . B B . 68 PHE HZ 1 1
1 2398 2 2 9 PHE N N 3.081 5.045 6.412 1.00 . B B . 68 PHE N 1 1
1 2399 2 2 9 PHE O O 2.389 1.675 5.505 1.00 . B B . 68 PHE O 1 1
1 2400 2 2 10 GLN C C -0.409 1.827 6.030 1.00 . B B . 69 GLN C 1 1
1 2401 2 2 10 GLN CA C 0.369 2.007 7.331 1.00 . B B . 69 GLN CA 1 1
1 2402 2 2 10 GLN CB C -0.554 2.526 8.437 1.00 . B B . 69 GLN CB 1 1
1 2403 2 2 10 GLN CD C 0.922 1.291 10.095 1.00 . B B . 69 GLN CD 1 1
1 2404 2 2 10 GLN CG C 0.075 2.522 9.826 1.00 . B B . 69 GLN CG 1 1
1 2405 2 2 10 GLN H H 1.542 3.736 7.675 1.00 . B B . 69 GLN H 1 1
1 2406 2 2 10 GLN HA H 0.776 1.051 7.626 1.00 . B B . 69 GLN HA 1 1
1 2407 2 2 10 GLN HB2 H -0.833 3.541 8.201 1.00 . B B . 69 GLN HB2 1 1
1 2408 2 2 10 GLN HB3 H -1.443 1.913 8.465 1.00 . B B . 69 GLN HB3 1 1
1 2409 2 2 10 GLN HE21 H 2.151 2.361 11.233 1.00 . B B . 69 GLN HE21 1 1
1 2410 2 2 10 GLN HE22 H 2.548 0.689 11.070 1.00 . B B . 69 GLN HE22 1 1
1 2411 2 2 10 GLN HG2 H 0.700 3.395 9.925 1.00 . B B . 69 GLN HG2 1 1
1 2412 2 2 10 GLN HG3 H -0.715 2.564 10.564 1.00 . B B . 69 GLN HG3 1 1
1 2413 2 2 10 GLN N N 1.484 2.923 7.131 1.00 . B B . 69 GLN N 1 1
1 2414 2 2 10 GLN NE2 N 1.980 1.464 10.879 1.00 . B B . 69 GLN NE2 1 1
1 2415 2 2 10 GLN O O -0.597 0.703 5.557 1.00 . B B . 69 GLN O 1 1
1 2416 2 2 10 GLN OE1 O 0.625 0.199 9.611 1.00 . B B . 69 GLN OE1 1 1
1 2417 2 2 11 ARG C C -0.634 2.402 3.068 1.00 . B B . 70 ARG C 1 1
1 2418 2 2 11 ARG CA C -1.560 2.893 4.173 1.00 . B B . 70 ARG CA 1 1
1 2419 2 2 11 ARG CB C -2.121 4.274 3.813 1.00 . B B . 70 ARG CB 1 1
1 2420 2 2 11 ARG CD C -1.162 6.571 4.185 1.00 . B B . 70 ARG CD 1 1
1 2421 2 2 11 ARG CG C -1.064 5.282 3.385 1.00 . B B . 70 ARG CG 1 1
1 2422 2 2 11 ARG CZ C -0.698 8.962 3.811 1.00 . B B . 70 ARG CZ 1 1
1 2423 2 2 11 ARG H H -0.637 3.808 5.846 1.00 . B B . 70 ARG H 1 1
1 2424 2 2 11 ARG HA H -2.376 2.195 4.283 1.00 . B B . 70 ARG HA 1 1
1 2425 2 2 11 ARG HB2 H -2.818 4.161 2.998 1.00 . B B . 70 ARG HB2 1 1
1 2426 2 2 11 ARG HB3 H -2.644 4.672 4.670 1.00 . B B . 70 ARG HB3 1 1
1 2427 2 2 11 ARG HD2 H -2.204 6.823 4.311 1.00 . B B . 70 ARG HD2 1 1
1 2428 2 2 11 ARG HD3 H -0.711 6.414 5.152 1.00 . B B . 70 ARG HD3 1 1
1 2429 2 2 11 ARG HE H 0.165 7.461 2.820 1.00 . B B . 70 ARG HE 1 1
1 2430 2 2 11 ARG HG2 H -0.087 4.851 3.534 1.00 . B B . 70 ARG HG2 1 1
1 2431 2 2 11 ARG HG3 H -1.202 5.509 2.338 1.00 . B B . 70 ARG HG3 1 1
1 2432 2 2 11 ARG HH11 H -2.070 8.590 5.250 1.00 . B B . 70 ARG HH11 1 1
1 2433 2 2 11 ARG HH12 H -1.726 10.263 4.968 1.00 . B B . 70 ARG HH12 1 1
1 2434 2 2 11 ARG HH21 H 0.620 9.661 2.448 1.00 . B B . 70 ARG HH21 1 1
1 2435 2 2 11 ARG HH22 H -0.199 10.872 3.377 1.00 . B B . 70 ARG HH22 1 1
1 2436 2 2 11 ARG N N -0.834 2.940 5.436 1.00 . B B . 70 ARG N 1 1
1 2437 2 2 11 ARG NE N -0.484 7.681 3.520 1.00 . B B . 70 ARG NE 1 1
1 2438 2 2 11 ARG NH1 N -1.570 9.299 4.754 1.00 . B B . 70 ARG NH1 1 1
1 2439 2 2 11 ARG NH2 N -0.039 9.910 3.159 1.00 . B B . 70 ARG NH2 1 1
1 2440 2 2 11 ARG O O -1.071 1.791 2.093 1.00 . B B . 70 ARG O 1 1
1 2441 2 2 12 ILE C C 1.693 0.758 2.109 1.00 . B B . 71 ILE C 1 1
1 2442 2 2 12 ILE CA C 1.666 2.274 2.280 1.00 . B B . 71 ILE CA 1 1
1 2443 2 2 12 ILE CB C 3.047 2.768 2.742 1.00 . B B . 71 ILE CB 1 1
1 2444 2 2 12 ILE CD1 C 2.383 4.960 1.624 1.00 . B B . 71 ILE CD1 1 1
1 2445 2 2 12 ILE CG1 C 3.081 4.291 2.791 1.00 . B B . 71 ILE CG1 1 1
1 2446 2 2 12 ILE CG2 C 4.137 2.266 1.830 1.00 . B B . 71 ILE CG2 1 1
1 2447 2 2 12 ILE H H 0.932 3.167 4.043 1.00 . B B . 71 ILE H 1 1
1 2448 2 2 12 ILE HA H 1.447 2.738 1.330 1.00 . B B . 71 ILE HA 1 1
1 2449 2 2 12 ILE HB H 3.232 2.377 3.725 1.00 . B B . 71 ILE HB 1 1
1 2450 2 2 12 ILE HD11 H 1.515 5.499 1.979 1.00 . B B . 71 ILE HD11 1 1
1 2451 2 2 12 ILE HD12 H 2.076 4.214 0.910 1.00 . B B . 71 ILE HD12 1 1
1 2452 2 2 12 ILE HD13 H 3.063 5.640 1.149 1.00 . B B . 71 ILE HD13 1 1
1 2453 2 2 12 ILE HG12 H 2.612 4.631 3.700 1.00 . B B . 71 ILE HG12 1 1
1 2454 2 2 12 ILE HG13 H 4.111 4.607 2.780 1.00 . B B . 71 ILE HG13 1 1
1 2455 2 2 12 ILE HG21 H 4.911 1.793 2.419 1.00 . B B . 71 ILE HG21 1 1
1 2456 2 2 12 ILE HG22 H 4.545 3.096 1.276 1.00 . B B . 71 ILE HG22 1 1
1 2457 2 2 12 ILE HG23 H 3.724 1.559 1.151 1.00 . B B . 71 ILE HG23 1 1
1 2458 2 2 12 ILE N N 0.654 2.677 3.241 1.00 . B B . 71 ILE N 1 1
1 2459 2 2 12 ILE O O 1.477 0.244 1.011 1.00 . B B . 71 ILE O 1 1
1 2460 2 2 13 VAL C C 0.626 -1.974 2.811 1.00 . B B . 72 VAL C 1 1
1 2461 2 2 13 VAL CA C 1.995 -1.404 3.163 1.00 . B B . 72 VAL CA 1 1
1 2462 2 2 13 VAL CB C 2.484 -1.981 4.506 1.00 . B B . 72 VAL CB 1 1
1 2463 2 2 13 VAL CG1 C 3.585 -1.108 5.076 1.00 . B B . 72 VAL CG1 1 1
1 2464 2 2 13 VAL CG2 C 1.340 -2.118 5.504 1.00 . B B . 72 VAL CG2 1 1
1 2465 2 2 13 VAL H H 2.118 0.507 4.049 1.00 . B B . 72 VAL H 1 1
1 2466 2 2 13 VAL HA H 2.699 -1.692 2.395 1.00 . B B . 72 VAL HA 1 1
1 2467 2 2 13 VAL HB H 2.896 -2.959 4.322 1.00 . B B . 72 VAL HB 1 1
1 2468 2 2 13 VAL HG11 H 4.431 -1.116 4.409 1.00 . B B . 72 VAL HG11 1 1
1 2469 2 2 13 VAL HG12 H 3.876 -1.478 6.039 1.00 . B B . 72 VAL HG12 1 1
1 2470 2 2 13 VAL HG13 H 3.227 -0.105 5.178 1.00 . B B . 72 VAL HG13 1 1
1 2471 2 2 13 VAL HG21 H 1.733 -2.419 6.464 1.00 . B B . 72 VAL HG21 1 1
1 2472 2 2 13 VAL HG22 H 0.642 -2.864 5.152 1.00 . B B . 72 VAL HG22 1 1
1 2473 2 2 13 VAL HG23 H 0.833 -1.170 5.604 1.00 . B B . 72 VAL HG23 1 1
1 2474 2 2 13 VAL N N 1.951 0.047 3.200 1.00 . B B . 72 VAL N 1 1
1 2475 2 2 13 VAL O O 0.524 -2.965 2.087 1.00 . B B . 72 VAL O 1 1
1 2476 2 2 14 ARG C C -2.015 -1.806 1.525 1.00 . B B . 73 ARG C 1 1
1 2477 2 2 14 ARG CA C -1.786 -1.772 3.030 1.00 . B B . 73 ARG CA 1 1
1 2478 2 2 14 ARG CB C -2.803 -0.844 3.699 1.00 . B B . 73 ARG CB 1 1
1 2479 2 2 14 ARG CD C -5.141 -1.763 3.634 1.00 . B B . 73 ARG CD 1 1
1 2480 2 2 14 ARG CG C -3.885 -1.582 4.470 1.00 . B B . 73 ARG CG 1 1
1 2481 2 2 14 ARG CZ C -7.242 -3.037 3.826 1.00 . B B . 73 ARG CZ 1 1
1 2482 2 2 14 ARG H H -0.284 -0.540 3.873 1.00 . B B . 73 ARG H 1 1
1 2483 2 2 14 ARG HA H -1.902 -2.770 3.425 1.00 . B B . 73 ARG HA 1 1
1 2484 2 2 14 ARG HB2 H -2.282 -0.193 4.385 1.00 . B B . 73 ARG HB2 1 1
1 2485 2 2 14 ARG HB3 H -3.280 -0.243 2.939 1.00 . B B . 73 ARG HB3 1 1
1 2486 2 2 14 ARG HD2 H -5.732 -0.863 3.697 1.00 . B B . 73 ARG HD2 1 1
1 2487 2 2 14 ARG HD3 H -4.852 -1.932 2.607 1.00 . B B . 73 ARG HD3 1 1
1 2488 2 2 14 ARG HE H -5.498 -3.578 4.630 1.00 . B B . 73 ARG HE 1 1
1 2489 2 2 14 ARG HG2 H -3.512 -2.554 4.755 1.00 . B B . 73 ARG HG2 1 1
1 2490 2 2 14 ARG HG3 H -4.132 -1.015 5.356 1.00 . B B . 73 ARG HG3 1 1
1 2491 2 2 14 ARG HH11 H -7.394 -1.332 2.747 1.00 . B B . 73 ARG HH11 1 1
1 2492 2 2 14 ARG HH12 H -8.856 -2.245 2.903 1.00 . B B . 73 ARG HH12 1 1
1 2493 2 2 14 ARG HH21 H -7.420 -4.779 4.833 1.00 . B B . 73 ARG HH21 1 1
1 2494 2 2 14 ARG HH22 H -8.872 -4.201 4.085 1.00 . B B . 73 ARG HH22 1 1
1 2495 2 2 14 ARG N N -0.426 -1.331 3.313 1.00 . B B . 73 ARG N 1 1
1 2496 2 2 14 ARG NE N -5.946 -2.892 4.093 1.00 . B B . 73 ARG NE 1 1
1 2497 2 2 14 ARG NH1 N -7.883 -2.130 3.099 1.00 . B B . 73 ARG NH1 1 1
1 2498 2 2 14 ARG NH2 N -7.899 -4.092 4.286 1.00 . B B . 73 ARG NH2 1 1
1 2499 2 2 14 ARG O O -2.601 -2.747 0.993 1.00 . B B . 73 ARG O 1 1
1 2500 2 2 15 LEU C C -0.788 -1.756 -1.264 1.00 . B B . 74 LEU C 1 1
1 2501 2 2 15 LEU CA C -1.648 -0.686 -0.603 1.00 . B B . 74 LEU CA 1 1
1 2502 2 2 15 LEU CB C -1.222 0.704 -1.087 1.00 . B B . 74 LEU CB 1 1
1 2503 2 2 15 LEU CD1 C -3.003 1.200 -2.777 1.00 . B B . 74 LEU CD1 1 1
1 2504 2 2 15 LEU CD2 C -3.410 1.694 -0.353 1.00 . B B . 74 LEU CD2 1 1
1 2505 2 2 15 LEU CG C -2.370 1.642 -1.466 1.00 . B B . 74 LEU CG 1 1
1 2506 2 2 15 LEU H H -1.052 -0.065 1.327 1.00 . B B . 74 LEU H 1 1
1 2507 2 2 15 LEU HA H -2.682 -0.853 -0.864 1.00 . B B . 74 LEU HA 1 1
1 2508 2 2 15 LEU HB2 H -0.647 1.173 -0.301 1.00 . B B . 74 LEU HB2 1 1
1 2509 2 2 15 LEU HB3 H -0.586 0.584 -1.951 1.00 . B B . 74 LEU HB3 1 1
1 2510 2 2 15 LEU HD11 H -3.461 0.230 -2.647 1.00 . B B . 74 LEU HD11 1 1
1 2511 2 2 15 LEU HD12 H -2.243 1.140 -3.541 1.00 . B B . 74 LEU HD12 1 1
1 2512 2 2 15 LEU HD13 H -3.754 1.916 -3.074 1.00 . B B . 74 LEU HD13 1 1
1 2513 2 2 15 LEU HD21 H -3.034 1.177 0.517 1.00 . B B . 74 LEU HD21 1 1
1 2514 2 2 15 LEU HD22 H -4.322 1.220 -0.687 1.00 . B B . 74 LEU HD22 1 1
1 2515 2 2 15 LEU HD23 H -3.612 2.724 -0.099 1.00 . B B . 74 LEU HD23 1 1
1 2516 2 2 15 LEU HG H -1.977 2.640 -1.605 1.00 . B B . 74 LEU HG 1 1
1 2517 2 2 15 LEU N N -1.524 -0.775 0.844 1.00 . B B . 74 LEU N 1 1
1 2518 2 2 15 LEU O O -1.164 -2.333 -2.283 1.00 . B B . 74 LEU O 1 1
1 2519 2 2 16 VAL C C 0.691 -4.417 -1.085 1.00 . B B . 75 VAL C 1 1
1 2520 2 2 16 VAL CA C 1.298 -3.018 -1.168 1.00 . B B . 75 VAL CA 1 1
1 2521 2 2 16 VAL CB C 2.621 -2.987 -0.374 1.00 . B B . 75 VAL CB 1 1
1 2522 2 2 16 VAL CG1 C 3.563 -4.093 -0.816 1.00 . B B . 75 VAL CG1 1 1
1 2523 2 2 16 VAL CG2 C 3.290 -1.637 -0.508 1.00 . B B . 75 VAL CG2 1 1
1 2524 2 2 16 VAL H H 0.602 -1.520 0.151 1.00 . B B . 75 VAL H 1 1
1 2525 2 2 16 VAL HA H 1.514 -2.786 -2.201 1.00 . B B . 75 VAL HA 1 1
1 2526 2 2 16 VAL HB H 2.394 -3.139 0.666 1.00 . B B . 75 VAL HB 1 1
1 2527 2 2 16 VAL HG11 H 3.216 -5.035 -0.425 1.00 . B B . 75 VAL HG11 1 1
1 2528 2 2 16 VAL HG12 H 4.555 -3.891 -0.438 1.00 . B B . 75 VAL HG12 1 1
1 2529 2 2 16 VAL HG13 H 3.589 -4.137 -1.895 1.00 . B B . 75 VAL HG13 1 1
1 2530 2 2 16 VAL HG21 H 2.540 -0.868 -0.609 1.00 . B B . 75 VAL HG21 1 1
1 2531 2 2 16 VAL HG22 H 3.922 -1.642 -1.378 1.00 . B B . 75 VAL HG22 1 1
1 2532 2 2 16 VAL HG23 H 3.887 -1.448 0.369 1.00 . B B . 75 VAL HG23 1 1
1 2533 2 2 16 VAL N N 0.369 -2.015 -0.662 1.00 . B B . 75 VAL N 1 1
1 2534 2 2 16 VAL O O 0.791 -5.207 -2.026 1.00 . B B . 75 VAL O 1 1
1 2535 2 2 17 GLY C C -1.824 -6.189 -0.563 1.00 . B B . 76 GLY C 1 1
1 2536 2 2 17 GLY CA C -0.549 -6.016 0.241 1.00 . B B . 76 GLY CA 1 1
1 2537 2 2 17 GLY H H 0.019 -4.045 0.762 1.00 . B B . 76 GLY H 1 1
1 2538 2 2 17 GLY HA2 H 0.156 -6.779 -0.054 1.00 . B B . 76 GLY HA2 1 1
1 2539 2 2 17 GLY HA3 H -0.778 -6.140 1.288 1.00 . B B . 76 GLY HA3 1 1
1 2540 2 2 17 GLY N N 0.064 -4.714 0.048 1.00 . B B . 76 GLY N 1 1
1 2541 2 2 17 GLY O O -2.074 -7.258 -1.118 1.00 . B B . 76 GLY O 1 1
1 2542 2 2 18 VAL C C -3.666 -5.167 -2.861 1.00 . B B . 77 VAL C 1 1
1 2543 2 2 18 VAL CA C -3.896 -5.182 -1.351 1.00 . B B . 77 VAL CA 1 1
1 2544 2 2 18 VAL CB C -4.811 -4.002 -0.965 1.00 . B B . 77 VAL CB 1 1
1 2545 2 2 18 VAL CG1 C -6.155 -4.108 -1.672 1.00 . B B . 77 VAL CG1 1 1
1 2546 2 2 18 VAL CG2 C -4.999 -3.945 0.545 1.00 . B B . 77 VAL CG2 1 1
1 2547 2 2 18 VAL H H -2.385 -4.314 -0.149 1.00 . B B . 77 VAL H 1 1
1 2548 2 2 18 VAL HA H -4.400 -6.100 -1.086 1.00 . B B . 77 VAL HA 1 1
1 2549 2 2 18 VAL HB H -4.335 -3.086 -1.282 1.00 . B B . 77 VAL HB 1 1
1 2550 2 2 18 VAL HG11 H -6.001 -4.395 -2.701 1.00 . B B . 77 VAL HG11 1 1
1 2551 2 2 18 VAL HG12 H -6.656 -3.152 -1.636 1.00 . B B . 77 VAL HG12 1 1
1 2552 2 2 18 VAL HG13 H -6.764 -4.851 -1.178 1.00 . B B . 77 VAL HG13 1 1
1 2553 2 2 18 VAL HG21 H -4.837 -2.934 0.889 1.00 . B B . 77 VAL HG21 1 1
1 2554 2 2 18 VAL HG22 H -4.290 -4.605 1.022 1.00 . B B . 77 VAL HG22 1 1
1 2555 2 2 18 VAL HG23 H -6.003 -4.254 0.795 1.00 . B B . 77 VAL HG23 1 1
1 2556 2 2 18 VAL N N -2.636 -5.138 -0.617 1.00 . B B . 77 VAL N 1 1
1 2557 2 2 18 VAL O O -4.394 -5.814 -3.612 1.00 . B B . 77 VAL O 1 1
1 2558 2 2 19 ILE C C -1.734 -5.648 -5.205 1.00 . B B . 78 ILE C 1 1
1 2559 2 2 19 ILE CA C -2.331 -4.341 -4.714 1.00 . B B . 78 ILE CA 1 1
1 2560 2 2 19 ILE CB C -1.331 -3.198 -4.973 1.00 . B B . 78 ILE CB 1 1
1 2561 2 2 19 ILE CD1 C -0.469 -3.915 -7.273 1.00 . B B . 78 ILE CD1 1 1
1 2562 2 2 19 ILE CG1 C -1.231 -2.883 -6.468 1.00 . B B . 78 ILE CG1 1 1
1 2563 2 2 19 ILE CG2 C 0.034 -3.555 -4.407 1.00 . B B . 78 ILE CG2 1 1
1 2564 2 2 19 ILE H H -2.095 -3.941 -2.660 1.00 . B B . 78 ILE H 1 1
1 2565 2 2 19 ILE HA H -3.240 -4.139 -5.260 1.00 . B B . 78 ILE HA 1 1
1 2566 2 2 19 ILE HB H -1.687 -2.321 -4.454 1.00 . B B . 78 ILE HB 1 1
1 2567 2 2 19 ILE HD11 H -0.035 -3.443 -8.142 1.00 . B B . 78 ILE HD11 1 1
1 2568 2 2 19 ILE HD12 H -1.144 -4.694 -7.589 1.00 . B B . 78 ILE HD12 1 1
1 2569 2 2 19 ILE HD13 H 0.315 -4.343 -6.667 1.00 . B B . 78 ILE HD13 1 1
1 2570 2 2 19 ILE HG12 H -2.224 -2.814 -6.879 1.00 . B B . 78 ILE HG12 1 1
1 2571 2 2 19 ILE HG13 H -0.731 -1.935 -6.588 1.00 . B B . 78 ILE HG13 1 1
1 2572 2 2 19 ILE HG21 H 0.464 -4.343 -4.994 1.00 . B B . 78 ILE HG21 1 1
1 2573 2 2 19 ILE HG22 H -0.078 -3.899 -3.397 1.00 . B B . 78 ILE HG22 1 1
1 2574 2 2 19 ILE HG23 H 0.679 -2.689 -4.430 1.00 . B B . 78 ILE HG23 1 1
1 2575 2 2 19 ILE N N -2.651 -4.430 -3.300 1.00 . B B . 78 ILE N 1 1
1 2576 2 2 19 ILE O O -2.072 -6.137 -6.280 1.00 . B B . 78 ILE O 1 1
1 2577 2 2 20 ARG C C -1.155 -8.613 -4.677 1.00 . B B . 79 ARG C 1 1
1 2578 2 2 20 ARG CA C -0.176 -7.444 -4.738 1.00 . B B . 79 ARG CA 1 1
1 2579 2 2 20 ARG CB C 0.990 -7.659 -3.777 1.00 . B B . 79 ARG CB 1 1
1 2580 2 2 20 ARG CD C 1.738 -8.377 -1.485 1.00 . B B . 79 ARG CD 1 1
1 2581 2 2 20 ARG CG C 0.552 -8.026 -2.370 1.00 . B B . 79 ARG CG 1 1
1 2582 2 2 20 ARG CZ C 3.101 -10.120 -2.580 1.00 . B B . 79 ARG CZ 1 1
1 2583 2 2 20 ARG H H -0.615 -5.762 -3.556 1.00 . B B . 79 ARG H 1 1
1 2584 2 2 20 ARG HA H 0.206 -7.354 -5.742 1.00 . B B . 79 ARG HA 1 1
1 2585 2 2 20 ARG HB2 H 1.620 -8.448 -4.158 1.00 . B B . 79 ARG HB2 1 1
1 2586 2 2 20 ARG HB3 H 1.561 -6.741 -3.722 1.00 . B B . 79 ARG HB3 1 1
1 2587 2 2 20 ARG HD2 H 2.553 -7.706 -1.713 1.00 . B B . 79 ARG HD2 1 1
1 2588 2 2 20 ARG HD3 H 1.448 -8.249 -0.453 1.00 . B B . 79 ARG HD3 1 1
1 2589 2 2 20 ARG HE H 1.781 -10.445 -1.119 1.00 . B B . 79 ARG HE 1 1
1 2590 2 2 20 ARG HG2 H 0.029 -7.187 -1.940 1.00 . B B . 79 ARG HG2 1 1
1 2591 2 2 20 ARG HG3 H -0.112 -8.873 -2.423 1.00 . B B . 79 ARG HG3 1 1
1 2592 2 2 20 ARG HH11 H 3.412 -8.254 -3.300 1.00 . B B . 79 ARG HH11 1 1
1 2593 2 2 20 ARG HH12 H 4.356 -9.501 -4.039 1.00 . B B . 79 ARG HH12 1 1
1 2594 2 2 20 ARG HH21 H 3.023 -12.080 -2.096 1.00 . B B . 79 ARG HH21 1 1
1 2595 2 2 20 ARG HH22 H 4.136 -11.671 -3.359 1.00 . B B . 79 ARG HH22 1 1
1 2596 2 2 20 ARG N N -0.838 -6.203 -4.402 1.00 . B B . 79 ARG N 1 1
1 2597 2 2 20 ARG NE N 2.185 -9.754 -1.685 1.00 . B B . 79 ARG NE 1 1
1 2598 2 2 20 ARG NH1 N 3.669 -9.217 -3.371 1.00 . B B . 79 ARG NH1 1 1
1 2599 2 2 20 ARG NH2 N 3.449 -11.395 -2.687 1.00 . B B . 79 ARG NH2 1 1
1 2600 2 2 20 ARG O O -1.114 -9.517 -5.508 1.00 . B B . 79 ARG O 1 1
1 2601 2 2 21 ASP C C -4.150 -9.496 -4.538 1.00 . B B . 80 ASP C 1 1
1 2602 2 2 21 ASP CA C -3.038 -9.621 -3.502 1.00 . B B . 80 ASP CA 1 1
1 2603 2 2 21 ASP CB C -3.626 -9.545 -2.092 1.00 . B B . 80 ASP CB 1 1
1 2604 2 2 21 ASP CG C -4.525 -10.722 -1.773 1.00 . B B . 80 ASP CG 1 1
1 2605 2 2 21 ASP H H -2.017 -7.825 -3.062 1.00 . B B . 80 ASP H 1 1
1 2606 2 2 21 ASP HA H -2.549 -10.575 -3.629 1.00 . B B . 80 ASP HA 1 1
1 2607 2 2 21 ASP HB2 H -2.820 -9.527 -1.373 1.00 . B B . 80 ASP HB2 1 1
1 2608 2 2 21 ASP HB3 H -4.205 -8.637 -1.999 1.00 . B B . 80 ASP HB3 1 1
1 2609 2 2 21 ASP N N -2.037 -8.577 -3.685 1.00 . B B . 80 ASP N 1 1
1 2610 2 2 21 ASP O O -4.537 -10.479 -5.171 1.00 . B B . 80 ASP O 1 1
1 2611 2 2 21 ASP OD1 O -5.224 -11.203 -2.690 1.00 . B B . 80 ASP OD1 1 1
1 2612 2 2 21 ASP OD2 O -4.530 -11.165 -0.605 1.00 . B B . 80 ASP OD2 1 1
1 2613 2 2 22 TRP C C -5.247 -8.297 -7.080 1.00 . B B . 81 TRP C 1 1
1 2614 2 2 22 TRP CA C -5.726 -8.023 -5.662 1.00 . B B . 81 TRP CA 1 1
1 2615 2 2 22 TRP CB C -6.199 -6.572 -5.548 1.00 . B B . 81 TRP CB 1 1
1 2616 2 2 22 TRP CD1 C -8.443 -6.673 -6.786 1.00 . B B . 81 TRP CD1 1 1
1 2617 2 2 22 TRP CD2 C -6.971 -5.227 -7.649 1.00 . B B . 81 TRP CD2 1 1
1 2618 2 2 22 TRP CE2 C -8.145 -5.185 -8.423 1.00 . B B . 81 TRP CE2 1 1
1 2619 2 2 22 TRP CE3 C -5.901 -4.402 -7.998 1.00 . B B . 81 TRP CE3 1 1
1 2620 2 2 22 TRP CG C -7.181 -6.184 -6.609 1.00 . B B . 81 TRP CG 1 1
1 2621 2 2 22 TRP CH2 C -7.210 -3.549 -9.847 1.00 . B B . 81 TRP CH2 1 1
1 2622 2 2 22 TRP CZ2 C -8.277 -4.348 -9.528 1.00 . B B . 81 TRP CZ2 1 1
1 2623 2 2 22 TRP CZ3 C -6.032 -3.573 -9.093 1.00 . B B . 81 TRP CZ3 1 1
1 2624 2 2 22 TRP H H -4.307 -7.537 -4.172 1.00 . B B . 81 TRP H 1 1
1 2625 2 2 22 TRP HA H -6.549 -8.683 -5.434 1.00 . B B . 81 TRP HA 1 1
1 2626 2 2 22 TRP HB2 H -6.668 -6.425 -4.587 1.00 . B B . 81 TRP HB2 1 1
1 2627 2 2 22 TRP HB3 H -5.341 -5.918 -5.633 1.00 . B B . 81 TRP HB3 1 1
1 2628 2 2 22 TRP HD1 H -8.900 -7.421 -6.154 1.00 . B B . 81 TRP HD1 1 1
1 2629 2 2 22 TRP HE1 H -9.934 -6.260 -8.207 1.00 . B B . 81 TRP HE1 1 1
1 2630 2 2 22 TRP HE3 H -4.983 -4.404 -7.428 1.00 . B B . 81 TRP HE3 1 1
1 2631 2 2 22 TRP HH2 H -7.262 -2.886 -10.697 1.00 . B B . 81 TRP HH2 1 1
1 2632 2 2 22 TRP HZ2 H -9.181 -4.319 -10.119 1.00 . B B . 81 TRP HZ2 1 1
1 2633 2 2 22 TRP HZ3 H -5.217 -2.929 -9.376 1.00 . B B . 81 TRP HZ3 1 1
1 2634 2 2 22 TRP N N -4.659 -8.280 -4.704 1.00 . B B . 81 TRP N 1 1
1 2635 2 2 22 TRP NE1 N -9.030 -6.077 -7.876 1.00 . B B . 81 TRP NE1 1 1
1 2636 2 2 22 TRP O O -5.775 -9.168 -7.772 1.00 . B B . 81 TRP O 1 1
1 2637 2 2 23 ALA C C -3.442 -9.141 -9.196 1.00 . B B . 82 ALA C 1 1
1 2638 2 2 23 ALA CA C -3.663 -7.686 -8.824 1.00 . B B . 82 ALA CA 1 1
1 2639 2 2 23 ALA CB C -2.348 -6.955 -8.853 1.00 . B B . 82 ALA CB 1 1
1 2640 2 2 23 ALA H H -3.855 -6.870 -6.900 1.00 . B B . 82 ALA H 1 1
1 2641 2 2 23 ALA HA H -4.321 -7.225 -9.537 1.00 . B B . 82 ALA HA 1 1
1 2642 2 2 23 ALA HB1 H -1.843 -7.160 -9.777 1.00 . B B . 82 ALA HB1 1 1
1 2643 2 2 23 ALA HB2 H -1.741 -7.295 -8.035 1.00 . B B . 82 ALA HB2 1 1
1 2644 2 2 23 ALA HB3 H -2.528 -5.897 -8.750 1.00 . B B . 82 ALA HB3 1 1
1 2645 2 2 23 ALA N N -4.236 -7.545 -7.501 1.00 . B B . 82 ALA N 1 1
1 2646 2 2 23 ALA O O -3.935 -9.625 -10.215 1.00 . B B . 82 ALA O 1 1
1 2647 2 2 24 ASN C C -3.497 -12.134 -8.121 1.00 . B B . 83 ASN C 1 1
1 2648 2 2 24 ASN CA C -2.357 -11.223 -8.581 1.00 . B B . 83 ASN CA 1 1
1 2649 2 2 24 ASN CB C -1.052 -11.581 -7.865 1.00 . B B . 83 ASN CB 1 1
1 2650 2 2 24 ASN CG C 0.170 -11.024 -8.567 1.00 . B B . 83 ASN CG 1 1
1 2651 2 2 24 ASN H H -2.319 -9.358 -7.574 1.00 . B B . 83 ASN H 1 1
1 2652 2 2 24 ASN HA H -2.218 -11.360 -9.643 1.00 . B B . 83 ASN HA 1 1
1 2653 2 2 24 ASN HB2 H -1.078 -11.188 -6.862 1.00 . B B . 83 ASN HB2 1 1
1 2654 2 2 24 ASN HB3 H -0.956 -12.654 -7.822 1.00 . B B . 83 ASN HB3 1 1
1 2655 2 2 24 ASN HD21 H -0.354 -9.155 -8.102 1.00 . B B . 83 ASN HD21 1 1
1 2656 2 2 24 ASN HD22 H 1.108 -9.332 -9.001 1.00 . B B . 83 ASN HD22 1 1
1 2657 2 2 24 ASN N N -2.681 -9.821 -8.359 1.00 . B B . 83 ASN N 1 1
1 2658 2 2 24 ASN ND2 N 0.322 -9.704 -8.556 1.00 . B B . 83 ASN ND2 1 1
1 2659 2 2 24 ASN O O -4.410 -12.426 -8.893 1.00 . B B . 83 ASN O 1 1
1 2660 2 2 24 ASN OD1 O 0.975 -11.776 -9.118 1.00 . B B . 83 ASN OD1 1 1
1 2661 2 2 25 LYS C C -4.146 -13.870 -4.890 1.00 . B B . 84 LYS C 1 1
1 2662 2 2 25 LYS CA C -4.477 -13.462 -6.323 1.00 . B B . 84 LYS CA 1 1
1 2663 2 2 25 LYS CB C -4.625 -14.713 -7.196 1.00 . B B . 84 LYS CB 1 1
1 2664 2 2 25 LYS CD C -6.921 -15.573 -7.763 1.00 . B B . 84 LYS CD 1 1
1 2665 2 2 25 LYS CE C -6.479 -17.027 -7.751 1.00 . B B . 84 LYS CE 1 1
1 2666 2 2 25 LYS CG C -5.786 -14.649 -8.177 1.00 . B B . 84 LYS CG 1 1
1 2667 2 2 25 LYS H H -2.694 -12.321 -6.295 1.00 . B B . 84 LYS H 1 1
1 2668 2 2 25 LYS HA H -5.408 -12.918 -6.322 1.00 . B B . 84 LYS HA 1 1
1 2669 2 2 25 LYS HB2 H -3.715 -14.850 -7.761 1.00 . B B . 84 LYS HB2 1 1
1 2670 2 2 25 LYS HB3 H -4.770 -15.571 -6.555 1.00 . B B . 84 LYS HB3 1 1
1 2671 2 2 25 LYS HD2 H -7.251 -15.299 -6.772 1.00 . B B . 84 LYS HD2 1 1
1 2672 2 2 25 LYS HD3 H -7.738 -15.459 -8.461 1.00 . B B . 84 LYS HD3 1 1
1 2673 2 2 25 LYS HE2 H -5.614 -17.133 -8.388 1.00 . B B . 84 LYS HE2 1 1
1 2674 2 2 25 LYS HE3 H -6.216 -17.302 -6.739 1.00 . B B . 84 LYS HE3 1 1
1 2675 2 2 25 LYS HG2 H -6.158 -13.637 -8.221 1.00 . B B . 84 LYS HG2 1 1
1 2676 2 2 25 LYS HG3 H -5.432 -14.945 -9.153 1.00 . B B . 84 LYS HG3 1 1
1 2677 2 2 25 LYS HZ1 H -8.211 -17.418 -8.851 1.00 . B B . 84 LYS HZ1 1 1
1 2678 2 2 25 LYS HZ2 H -8.083 -18.328 -7.432 1.00 . B B . 84 LYS HZ2 1 1
1 2679 2 2 25 LYS HZ3 H -7.137 -18.723 -8.777 1.00 . B B . 84 LYS HZ3 1 1
1 2680 2 2 25 LYS N N -3.444 -12.583 -6.867 1.00 . B B . 84 LYS N 1 1
1 2681 2 2 25 LYS NZ N -7.553 -17.938 -8.237 1.00 . B B . 84 LYS NZ 1 1
1 2682 2 2 25 LYS O O -3.188 -13.374 -4.298 1.00 . B B . 84 LYS O 1 1
1 2683 2 2 26 ASN C C -5.022 -14.160 -1.969 1.00 . B B . 85 ASN C 1 1
1 2684 2 2 26 ASN CA C -4.755 -15.263 -2.981 1.00 . B B . 85 ASN CA 1 1
1 2685 2 2 26 ASN CB C -3.344 -15.810 -2.792 1.00 . B B . 85 ASN CB 1 1
1 2686 2 2 26 ASN CG C -3.032 -16.952 -3.739 1.00 . B B . 85 ASN CG 1 1
1 2687 2 2 26 ASN H H -5.697 -15.130 -4.866 1.00 . B B . 85 ASN H 1 1
1 2688 2 2 26 ASN HA H -5.463 -16.061 -2.815 1.00 . B B . 85 ASN HA 1 1
1 2689 2 2 26 ASN HB2 H -2.631 -15.019 -2.964 1.00 . B B . 85 ASN HB2 1 1
1 2690 2 2 26 ASN HB3 H -3.243 -16.167 -1.779 1.00 . B B . 85 ASN HB3 1 1
1 2691 2 2 26 ASN HD21 H -2.430 -15.668 -5.132 1.00 . B B . 85 ASN HD21 1 1
1 2692 2 2 26 ASN HD22 H -2.343 -17.338 -5.564 1.00 . B B . 85 ASN HD22 1 1
1 2693 2 2 26 ASN N N -4.949 -14.778 -4.342 1.00 . B B . 85 ASN N 1 1
1 2694 2 2 26 ASN ND2 N -2.553 -16.619 -4.932 1.00 . B B . 85 ASN ND2 1 1
1 2695 2 2 26 ASN O O -4.122 -13.409 -1.595 1.00 . B B . 85 ASN O 1 1
1 2696 2 2 26 ASN OD1 O -3.218 -18.121 -3.401 1.00 . B B . 85 ASN OD1 1 1
1 2697 2 2 27 PHE C C -5.853 -13.177 0.718 1.00 . B B . 86 PHE C 1 1
1 2698 2 2 27 PHE CA C -6.681 -13.072 -0.559 1.00 . B B . 86 PHE CA 1 1
1 2699 2 2 27 PHE CB C -8.166 -13.230 -0.231 1.00 . B B . 86 PHE CB 1 1
1 2700 2 2 27 PHE CD1 C -8.416 -15.086 1.439 1.00 . B B . 86 PHE CD1 1 1
1 2701 2 2 27 PHE CD2 C -9.058 -15.500 -0.820 1.00 . B B . 86 PHE CD2 1 1
1 2702 2 2 27 PHE CE1 C -8.772 -16.377 1.781 1.00 . B B . 86 PHE CE1 1 1
1 2703 2 2 27 PHE CE2 C -9.415 -16.792 -0.485 1.00 . B B . 86 PHE CE2 1 1
1 2704 2 2 27 PHE CG C -8.554 -14.634 0.137 1.00 . B B . 86 PHE CG 1 1
1 2705 2 2 27 PHE CZ C -9.273 -17.231 0.817 1.00 . B B . 86 PHE CZ 1 1
1 2706 2 2 27 PHE H H -6.928 -14.713 -1.877 1.00 . B B . 86 PHE H 1 1
1 2707 2 2 27 PHE HA H -6.520 -12.100 -0.999 1.00 . B B . 86 PHE HA 1 1
1 2708 2 2 27 PHE HB2 H -8.414 -12.588 0.602 1.00 . B B . 86 PHE HB2 1 1
1 2709 2 2 27 PHE HB3 H -8.751 -12.936 -1.091 1.00 . B B . 86 PHE HB3 1 1
1 2710 2 2 27 PHE HD1 H -8.025 -14.419 2.193 1.00 . B B . 86 PHE HD1 1 1
1 2711 2 2 27 PHE HD2 H -9.169 -15.158 -1.838 1.00 . B B . 86 PHE HD2 1 1
1 2712 2 2 27 PHE HE1 H -8.660 -16.717 2.799 1.00 . B B . 86 PHE HE1 1 1
1 2713 2 2 27 PHE HE2 H -9.807 -17.458 -1.240 1.00 . B B . 86 PHE HE2 1 1
1 2714 2 2 27 PHE HZ H -9.552 -18.240 1.082 1.00 . B B . 86 PHE HZ 1 1
1 2715 2 2 27 PHE N N -6.268 -14.078 -1.533 1.00 . B B . 86 PHE N 1 1
1 2716 2 2 27 PHE O O -5.267 -14.221 1.006 1.00 . B B . 86 PHE O 1 1
1 2717 2 2 28 ARG C C -3.572 -12.320 2.471 1.00 . B B . 87 ARG C 1 1
1 2718 2 2 28 ARG CA C -5.053 -12.059 2.726 1.00 . B B . 87 ARG CA 1 1
1 2719 2 2 28 ARG CB C -5.604 -13.096 3.707 1.00 . B B . 87 ARG CB 1 1
1 2720 2 2 28 ARG CD C -5.364 -13.980 6.047 1.00 . B B . 87 ARG CD 1 1
1 2721 2 2 28 ARG CG C -5.365 -12.741 5.165 1.00 . B B . 87 ARG CG 1 1
1 2722 2 2 28 ARG CZ C -4.529 -13.134 8.206 1.00 . B B . 87 ARG CZ 1 1
1 2723 2 2 28 ARG H H -6.296 -11.288 1.197 1.00 . B B . 87 ARG H 1 1
1 2724 2 2 28 ARG HA H -5.163 -11.075 3.157 1.00 . B B . 87 ARG HA 1 1
1 2725 2 2 28 ARG HB2 H -6.668 -13.191 3.551 1.00 . B B . 87 ARG HB2 1 1
1 2726 2 2 28 ARG HB3 H -5.133 -14.048 3.508 1.00 . B B . 87 ARG HB3 1 1
1 2727 2 2 28 ARG HD2 H -6.185 -14.616 5.752 1.00 . B B . 87 ARG HD2 1 1
1 2728 2 2 28 ARG HD3 H -4.432 -14.506 5.903 1.00 . B B . 87 ARG HD3 1 1
1 2729 2 2 28 ARG HE H -6.379 -13.809 7.879 1.00 . B B . 87 ARG HE 1 1
1 2730 2 2 28 ARG HG2 H -4.409 -12.248 5.254 1.00 . B B . 87 ARG HG2 1 1
1 2731 2 2 28 ARG HG3 H -6.149 -12.075 5.496 1.00 . B B . 87 ARG HG3 1 1
1 2732 2 2 28 ARG HH11 H -3.167 -13.104 6.710 1.00 . B B . 87 ARG HH11 1 1
1 2733 2 2 28 ARG HH12 H -2.605 -12.515 8.239 1.00 . B B . 87 ARG HH12 1 1
1 2734 2 2 28 ARG HH21 H -5.641 -13.034 9.890 1.00 . B B . 87 ARG HH21 1 1
1 2735 2 2 28 ARG HH22 H -4.009 -12.475 10.044 1.00 . B B . 87 ARG HH22 1 1
1 2736 2 2 28 ARG N N -5.809 -12.089 1.480 1.00 . B B . 87 ARG N 1 1
1 2737 2 2 28 ARG NE N -5.508 -13.645 7.461 1.00 . B B . 87 ARG NE 1 1
1 2738 2 2 28 ARG NH1 N -3.336 -12.899 7.674 1.00 . B B . 87 ARG NH1 1 1
1 2739 2 2 28 ARG NH2 N -4.744 -12.859 9.485 1.00 . B B . 87 ARG NH2 1 1
1 2740 2 2 28 ARG O O -2.831 -12.530 3.454 1.00 . B B . 87 ARG O 1 1
1 2741 3 3 1 CA CA CA -4.922 9.186 -13.517 1.00 . C A . 201 CA CA 1 1
1 2742 4 3 1 CA CA CA -15.428 1.145 -14.985 1.00 . D A . 202 CA CA 1 1
1 2743 5 3 1 CA CA CA 18.641 -1.578 4.556 1.00 . E A . 203 CA CA 1 1
1 2744 6 3 1 CA CA CA 15.924 3.047 14.925 1.00 . F A . 204 CA CA 1 1
2 2745 1 1 1 ALA C C -24.014 -2.742 4.429 1.00 . A A . 1 ALA C 1 1
2 2746 1 1 1 ALA CA C -25.219 -3.025 3.538 1.00 . A A . 1 ALA CA 1 1
2 2747 1 1 1 ALA CB C -24.888 -2.703 2.088 1.00 . A A . 1 ALA CB 1 1
2 2748 1 1 1 ALA HA H -25.460 -4.076 3.601 1.00 . A A . 1 ALA HA 1 1
2 2749 1 1 1 ALA HB1 H -25.776 -2.344 1.588 1.00 . A A . 1 ALA HB1 1 1
2 2750 1 1 1 ALA HB2 H -24.532 -3.595 1.594 1.00 . A A . 1 ALA HB2 1 1
2 2751 1 1 1 ALA HB3 H -24.123 -1.942 2.054 1.00 . A A . 1 ALA HB3 1 1
2 2752 1 1 1 ALA N N -26.404 -2.246 3.981 1.00 . A A . 1 ALA N 1 1
2 2753 1 1 1 ALA O O -23.637 -1.588 4.633 1.00 . A A . 1 ALA O 1 1
2 2754 1 1 2 ASP C C -20.958 -3.725 5.021 1.00 . A A . 2 ASP C 1 1
2 2755 1 1 2 ASP CA C -22.251 -3.669 5.829 1.00 . A A . 2 ASP CA 1 1
2 2756 1 1 2 ASP CB C -22.252 -4.771 6.889 1.00 . A A . 2 ASP CB 1 1
2 2757 1 1 2 ASP CG C -23.586 -4.887 7.602 1.00 . A A . 2 ASP CG 1 1
2 2758 1 1 2 ASP H H -23.761 -4.698 4.759 1.00 . A A . 2 ASP H 1 1
2 2759 1 1 2 ASP HA H -22.314 -2.709 6.319 1.00 . A A . 2 ASP HA 1 1
2 2760 1 1 2 ASP HB2 H -22.035 -5.717 6.417 1.00 . A A . 2 ASP HB2 1 1
2 2761 1 1 2 ASP HB3 H -21.490 -4.556 7.624 1.00 . A A . 2 ASP HB3 1 1
2 2762 1 1 2 ASP N N -23.414 -3.803 4.959 1.00 . A A . 2 ASP N 1 1
2 2763 1 1 2 ASP O O -20.599 -4.770 4.479 1.00 . A A . 2 ASP O 1 1
2 2764 1 1 2 ASP OD1 O -24.610 -5.084 6.915 1.00 . A A . 2 ASP OD1 1 1
2 2765 1 1 2 ASP OD2 O -23.605 -4.780 8.846 1.00 . A A . 2 ASP OD2 1 1
2 2766 1 1 3 GLN C C -17.818 -2.477 5.157 1.00 . A A . 3 GLN C 1 1
2 2767 1 1 3 GLN CA C -19.011 -2.515 4.206 1.00 . A A . 3 GLN CA 1 1
2 2768 1 1 3 GLN CB C -19.005 -1.277 3.305 1.00 . A A . 3 GLN CB 1 1
2 2769 1 1 3 GLN CD C -20.451 -0.985 1.252 1.00 . A A . 3 GLN CD 1 1
2 2770 1 1 3 GLN CG C -19.191 -1.599 1.830 1.00 . A A . 3 GLN CG 1 1
2 2771 1 1 3 GLN H H -20.602 -1.794 5.400 1.00 . A A . 3 GLN H 1 1
2 2772 1 1 3 GLN HA H -18.935 -3.398 3.589 1.00 . A A . 3 GLN HA 1 1
2 2773 1 1 3 GLN HB2 H -19.805 -0.620 3.612 1.00 . A A . 3 GLN HB2 1 1
2 2774 1 1 3 GLN HB3 H -18.063 -0.762 3.422 1.00 . A A . 3 GLN HB3 1 1
2 2775 1 1 3 GLN HE21 H -19.861 0.826 1.823 1.00 . A A . 3 GLN HE21 1 1
2 2776 1 1 3 GLN HE22 H -21.383 0.755 1.009 1.00 . A A . 3 GLN HE22 1 1
2 2777 1 1 3 GLN HG2 H -18.341 -1.221 1.282 1.00 . A A . 3 GLN HG2 1 1
2 2778 1 1 3 GLN HG3 H -19.244 -2.672 1.713 1.00 . A A . 3 GLN HG3 1 1
2 2779 1 1 3 GLN N N -20.264 -2.594 4.947 1.00 . A A . 3 GLN N 1 1
2 2780 1 1 3 GLN NE2 N -20.578 0.331 1.373 1.00 . A A . 3 GLN NE2 1 1
2 2781 1 1 3 GLN O O -17.967 -2.677 6.363 1.00 . A A . 3 GLN O 1 1
2 2782 1 1 3 GLN OE1 O -21.301 -1.686 0.702 1.00 . A A . 3 GLN OE1 1 1
2 2783 1 1 4 LEU C C -15.551 -1.139 6.533 1.00 . A A . 4 LEU C 1 1
2 2784 1 1 4 LEU CA C -15.416 -2.157 5.405 1.00 . A A . 4 LEU CA 1 1
2 2785 1 1 4 LEU CB C -14.221 -1.807 4.518 1.00 . A A . 4 LEU CB 1 1
2 2786 1 1 4 LEU CD1 C -12.705 -2.431 2.613 1.00 . A A . 4 LEU CD1 1 1
2 2787 1 1 4 LEU CD2 C -13.708 -4.210 4.054 1.00 . A A . 4 LEU CD2 1 1
2 2788 1 1 4 LEU CG C -13.918 -2.838 3.433 1.00 . A A . 4 LEU CG 1 1
2 2789 1 1 4 LEU H H -16.581 -2.071 3.640 1.00 . A A . 4 LEU H 1 1
2 2790 1 1 4 LEU HA H -15.254 -3.135 5.835 1.00 . A A . 4 LEU HA 1 1
2 2791 1 1 4 LEU HB2 H -14.416 -0.856 4.042 1.00 . A A . 4 LEU HB2 1 1
2 2792 1 1 4 LEU HB3 H -13.348 -1.707 5.144 1.00 . A A . 4 LEU HB3 1 1
2 2793 1 1 4 LEU HD11 H -12.189 -3.318 2.278 1.00 . A A . 4 LEU HD11 1 1
2 2794 1 1 4 LEU HD12 H -12.041 -1.834 3.221 1.00 . A A . 4 LEU HD12 1 1
2 2795 1 1 4 LEU HD13 H -13.023 -1.856 1.757 1.00 . A A . 4 LEU HD13 1 1
2 2796 1 1 4 LEU HD21 H -12.970 -4.754 3.483 1.00 . A A . 4 LEU HD21 1 1
2 2797 1 1 4 LEU HD22 H -14.641 -4.753 4.048 1.00 . A A . 4 LEU HD22 1 1
2 2798 1 1 4 LEU HD23 H -13.364 -4.095 5.071 1.00 . A A . 4 LEU HD23 1 1
2 2799 1 1 4 LEU HG H -14.762 -2.900 2.766 1.00 . A A . 4 LEU HG 1 1
2 2800 1 1 4 LEU N N -16.635 -2.220 4.607 1.00 . A A . 4 LEU N 1 1
2 2801 1 1 4 LEU O O -16.454 -0.302 6.525 1.00 . A A . 4 LEU O 1 1
2 2802 1 1 5 THR C C -13.812 0.926 8.368 1.00 . A A . 5 THR C 1 1
2 2803 1 1 5 THR CA C -14.661 -0.311 8.643 1.00 . A A . 5 THR CA 1 1
2 2804 1 1 5 THR CB C -14.149 -1.023 9.892 1.00 . A A . 5 THR CB 1 1
2 2805 1 1 5 THR CG2 C -12.699 -1.427 9.781 1.00 . A A . 5 THR CG2 1 1
2 2806 1 1 5 THR H H -13.955 -1.910 7.452 1.00 . A A . 5 THR H 1 1
2 2807 1 1 5 THR HA H -15.683 -0.002 8.809 1.00 . A A . 5 THR HA 1 1
2 2808 1 1 5 THR HB H -14.732 -1.919 10.050 1.00 . A A . 5 THR HB 1 1
2 2809 1 1 5 THR HG1 H -15.177 -0.260 11.374 1.00 . A A . 5 THR HG1 1 1
2 2810 1 1 5 THR HG21 H -12.073 -0.609 10.105 1.00 . A A . 5 THR HG21 1 1
2 2811 1 1 5 THR HG22 H -12.476 -1.665 8.751 1.00 . A A . 5 THR HG22 1 1
2 2812 1 1 5 THR HG23 H -12.514 -2.292 10.400 1.00 . A A . 5 THR HG23 1 1
2 2813 1 1 5 THR N N -14.648 -1.220 7.503 1.00 . A A . 5 THR N 1 1
2 2814 1 1 5 THR O O -13.192 1.045 7.312 1.00 . A A . 5 THR O 1 1
2 2815 1 1 5 THR OG1 O -14.281 -0.196 11.034 1.00 . A A . 5 THR OG1 1 1
2 2816 1 1 6 GLU C C -11.562 2.804 8.862 1.00 . A A . 6 GLU C 1 1
2 2817 1 1 6 GLU CA C -13.027 3.078 9.197 1.00 . A A . 6 GLU CA 1 1
2 2818 1 1 6 GLU CB C -13.119 3.893 10.488 1.00 . A A . 6 GLU CB 1 1
2 2819 1 1 6 GLU CD C -14.575 5.317 11.983 1.00 . A A . 6 GLU CD 1 1
2 2820 1 1 6 GLU CG C -14.401 4.701 10.608 1.00 . A A . 6 GLU CG 1 1
2 2821 1 1 6 GLU H H -14.309 1.687 10.145 1.00 . A A . 6 GLU H 1 1
2 2822 1 1 6 GLU HA H -13.463 3.652 8.393 1.00 . A A . 6 GLU HA 1 1
2 2823 1 1 6 GLU HB2 H -13.063 3.219 11.330 1.00 . A A . 6 GLU HB2 1 1
2 2824 1 1 6 GLU HB3 H -12.283 4.577 10.529 1.00 . A A . 6 GLU HB3 1 1
2 2825 1 1 6 GLU HG2 H -14.382 5.493 9.875 1.00 . A A . 6 GLU HG2 1 1
2 2826 1 1 6 GLU HG3 H -15.241 4.050 10.412 1.00 . A A . 6 GLU HG3 1 1
2 2827 1 1 6 GLU N N -13.793 1.843 9.327 1.00 . A A . 6 GLU N 1 1
2 2828 1 1 6 GLU O O -10.981 3.474 8.012 1.00 . A A . 6 GLU O 1 1
2 2829 1 1 6 GLU OE1 O -14.448 4.581 12.984 1.00 . A A . 6 GLU OE1 1 1
2 2830 1 1 6 GLU OE2 O -14.837 6.536 12.058 1.00 . A A . 6 GLU OE2 1 1
2 2831 1 1 7 GLU C C -9.355 0.828 7.952 1.00 . A A . 7 GLU C 1 1
2 2832 1 1 7 GLU CA C -9.562 1.485 9.315 1.00 . A A . 7 GLU CA 1 1
2 2833 1 1 7 GLU CB C -9.062 0.553 10.421 1.00 . A A . 7 GLU CB 1 1
2 2834 1 1 7 GLU CD C -8.676 0.515 12.917 1.00 . A A . 7 GLU CD 1 1
2 2835 1 1 7 GLU CG C -8.495 1.287 11.625 1.00 . A A . 7 GLU CG 1 1
2 2836 1 1 7 GLU H H -11.477 1.332 10.215 1.00 . A A . 7 GLU H 1 1
2 2837 1 1 7 GLU HA H -8.992 2.401 9.348 1.00 . A A . 7 GLU HA 1 1
2 2838 1 1 7 GLU HB2 H -9.884 -0.062 10.756 1.00 . A A . 7 GLU HB2 1 1
2 2839 1 1 7 GLU HB3 H -8.288 -0.083 10.017 1.00 . A A . 7 GLU HB3 1 1
2 2840 1 1 7 GLU HG2 H -7.439 1.450 11.466 1.00 . A A . 7 GLU HG2 1 1
2 2841 1 1 7 GLU HG3 H -8.995 2.240 11.718 1.00 . A A . 7 GLU HG3 1 1
2 2842 1 1 7 GLU N N -10.966 1.827 9.541 1.00 . A A . 7 GLU N 1 1
2 2843 1 1 7 GLU O O -8.497 1.248 7.175 1.00 . A A . 7 GLU O 1 1
2 2844 1 1 7 GLU OE1 O -9.716 -0.161 13.063 1.00 . A A . 7 GLU OE1 1 1
2 2845 1 1 7 GLU OE2 O -7.779 0.586 13.782 1.00 . A A . 7 GLU OE2 1 1
2 2846 1 1 8 GLN C C -10.381 0.005 5.233 1.00 . A A . 8 GLN C 1 1
2 2847 1 1 8 GLN CA C -10.042 -0.916 6.396 1.00 . A A . 8 GLN CA 1 1
2 2848 1 1 8 GLN CB C -10.974 -2.129 6.388 1.00 . A A . 8 GLN CB 1 1
2 2849 1 1 8 GLN CD C -9.674 -4.282 6.181 1.00 . A A . 8 GLN CD 1 1
2 2850 1 1 8 GLN CG C -10.407 -3.338 7.113 1.00 . A A . 8 GLN CG 1 1
2 2851 1 1 8 GLN H H -10.804 -0.490 8.325 1.00 . A A . 8 GLN H 1 1
2 2852 1 1 8 GLN HA H -9.023 -1.255 6.285 1.00 . A A . 8 GLN HA 1 1
2 2853 1 1 8 GLN HB2 H -11.907 -1.857 6.858 1.00 . A A . 8 GLN HB2 1 1
2 2854 1 1 8 GLN HB3 H -11.168 -2.411 5.364 1.00 . A A . 8 GLN HB3 1 1
2 2855 1 1 8 GLN HE21 H -11.376 -4.734 5.259 1.00 . A A . 8 GLN HE21 1 1
2 2856 1 1 8 GLN HE22 H -9.964 -5.528 4.659 1.00 . A A . 8 GLN HE22 1 1
2 2857 1 1 8 GLN HG2 H -9.717 -2.997 7.870 1.00 . A A . 8 GLN HG2 1 1
2 2858 1 1 8 GLN HG3 H -11.219 -3.875 7.581 1.00 . A A . 8 GLN HG3 1 1
2 2859 1 1 8 GLN N N -10.142 -0.202 7.667 1.00 . A A . 8 GLN N 1 1
2 2860 1 1 8 GLN NE2 N -10.413 -4.912 5.275 1.00 . A A . 8 GLN NE2 1 1
2 2861 1 1 8 GLN O O -9.571 0.208 4.329 1.00 . A A . 8 GLN O 1 1
2 2862 1 1 8 GLN OE1 O -8.457 -4.444 6.273 1.00 . A A . 8 GLN OE1 1 1
2 2863 1 1 9 ILE C C -11.025 2.586 3.993 1.00 . A A . 9 ILE C 1 1
2 2864 1 1 9 ILE CA C -12.038 1.478 4.226 1.00 . A A . 9 ILE CA 1 1
2 2865 1 1 9 ILE CB C -13.381 2.136 4.610 1.00 . A A . 9 ILE CB 1 1
2 2866 1 1 9 ILE CD1 C -15.648 1.753 3.525 1.00 . A A . 9 ILE CD1 1 1
2 2867 1 1 9 ILE CG1 C -14.257 2.324 3.370 1.00 . A A . 9 ILE CG1 1 1
2 2868 1 1 9 ILE CG2 C -13.139 3.476 5.312 1.00 . A A . 9 ILE CG2 1 1
2 2869 1 1 9 ILE H H -12.179 0.369 6.021 1.00 . A A . 9 ILE H 1 1
2 2870 1 1 9 ILE HA H -12.176 0.918 3.314 1.00 . A A . 9 ILE HA 1 1
2 2871 1 1 9 ILE HB H -13.889 1.483 5.303 1.00 . A A . 9 ILE HB 1 1
2 2872 1 1 9 ILE HD11 H -15.611 0.680 3.416 1.00 . A A . 9 ILE HD11 1 1
2 2873 1 1 9 ILE HD12 H -16.293 2.170 2.766 1.00 . A A . 9 ILE HD12 1 1
2 2874 1 1 9 ILE HD13 H -16.033 2.003 4.502 1.00 . A A . 9 ILE HD13 1 1
2 2875 1 1 9 ILE HG12 H -14.353 3.378 3.158 1.00 . A A . 9 ILE HG12 1 1
2 2876 1 1 9 ILE HG13 H -13.790 1.833 2.529 1.00 . A A . 9 ILE HG13 1 1
2 2877 1 1 9 ILE HG21 H -12.642 3.303 6.262 1.00 . A A . 9 ILE HG21 1 1
2 2878 1 1 9 ILE HG22 H -14.071 3.973 5.476 1.00 . A A . 9 ILE HG22 1 1
2 2879 1 1 9 ILE HG23 H -12.516 4.101 4.693 1.00 . A A . 9 ILE HG23 1 1
2 2880 1 1 9 ILE N N -11.583 0.567 5.269 1.00 . A A . 9 ILE N 1 1
2 2881 1 1 9 ILE O O -10.762 2.989 2.861 1.00 . A A . 9 ILE O 1 1
2 2882 1 1 10 ALA C C -8.402 3.859 4.111 1.00 . A A . 10 ALA C 1 1
2 2883 1 1 10 ALA CA C -9.547 4.184 5.048 1.00 . A A . 10 ALA CA 1 1
2 2884 1 1 10 ALA CB C -9.033 4.453 6.443 1.00 . A A . 10 ALA CB 1 1
2 2885 1 1 10 ALA H H -10.760 2.746 5.963 1.00 . A A . 10 ALA H 1 1
2 2886 1 1 10 ALA HA H -10.072 5.062 4.699 1.00 . A A . 10 ALA HA 1 1
2 2887 1 1 10 ALA HB1 H -9.018 3.529 7.003 1.00 . A A . 10 ALA HB1 1 1
2 2888 1 1 10 ALA HB2 H -9.686 5.159 6.935 1.00 . A A . 10 ALA HB2 1 1
2 2889 1 1 10 ALA HB3 H -8.037 4.849 6.383 1.00 . A A . 10 ALA HB3 1 1
2 2890 1 1 10 ALA N N -10.491 3.097 5.093 1.00 . A A . 10 ALA N 1 1
2 2891 1 1 10 ALA O O -8.095 4.616 3.190 1.00 . A A . 10 ALA O 1 1
2 2892 1 1 11 GLU C C -7.154 2.105 2.070 1.00 . A A . 11 GLU C 1 1
2 2893 1 1 11 GLU CA C -6.691 2.254 3.515 1.00 . A A . 11 GLU CA 1 1
2 2894 1 1 11 GLU CB C -6.146 0.922 4.033 1.00 . A A . 11 GLU CB 1 1
2 2895 1 1 11 GLU CD C -4.497 1.800 5.733 1.00 . A A . 11 GLU CD 1 1
2 2896 1 1 11 GLU CG C -5.737 0.960 5.496 1.00 . A A . 11 GLU CG 1 1
2 2897 1 1 11 GLU H H -8.101 2.153 5.090 1.00 . A A . 11 GLU H 1 1
2 2898 1 1 11 GLU HA H -5.909 2.997 3.558 1.00 . A A . 11 GLU HA 1 1
2 2899 1 1 11 GLU HB2 H -6.907 0.164 3.914 1.00 . A A . 11 GLU HB2 1 1
2 2900 1 1 11 GLU HB3 H -5.282 0.648 3.447 1.00 . A A . 11 GLU HB3 1 1
2 2901 1 1 11 GLU HG2 H -6.549 1.376 6.074 1.00 . A A . 11 GLU HG2 1 1
2 2902 1 1 11 GLU HG3 H -5.540 -0.049 5.828 1.00 . A A . 11 GLU HG3 1 1
2 2903 1 1 11 GLU N N -7.792 2.711 4.346 1.00 . A A . 11 GLU N 1 1
2 2904 1 1 11 GLU O O -6.358 2.221 1.141 1.00 . A A . 11 GLU O 1 1
2 2905 1 1 11 GLU OE1 O -4.471 2.962 5.277 1.00 . A A . 11 GLU OE1 1 1
2 2906 1 1 11 GLU OE2 O -3.552 1.295 6.375 1.00 . A A . 11 GLU OE2 1 1
2 2907 1 1 12 PHE C C -9.183 3.064 -0.114 1.00 . A A . 12 PHE C 1 1
2 2908 1 1 12 PHE CA C -9.027 1.701 0.559 1.00 . A A . 12 PHE CA 1 1
2 2909 1 1 12 PHE CB C -10.378 0.973 0.657 1.00 . A A . 12 PHE CB 1 1
2 2910 1 1 12 PHE CD1 C -11.585 1.326 -1.523 1.00 . A A . 12 PHE CD1 1 1
2 2911 1 1 12 PHE CD2 C -12.439 2.392 0.430 1.00 . A A . 12 PHE CD2 1 1
2 2912 1 1 12 PHE CE1 C -12.609 1.875 -2.272 1.00 . A A . 12 PHE CE1 1 1
2 2913 1 1 12 PHE CE2 C -13.463 2.945 -0.315 1.00 . A A . 12 PHE CE2 1 1
2 2914 1 1 12 PHE CG C -11.489 1.578 -0.164 1.00 . A A . 12 PHE CG 1 1
2 2915 1 1 12 PHE CZ C -13.548 2.686 -1.667 1.00 . A A . 12 PHE CZ 1 1
2 2916 1 1 12 PHE H H -9.036 1.782 2.675 1.00 . A A . 12 PHE H 1 1
2 2917 1 1 12 PHE HA H -8.347 1.100 -0.027 1.00 . A A . 12 PHE HA 1 1
2 2918 1 1 12 PHE HB2 H -10.248 -0.046 0.328 1.00 . A A . 12 PHE HB2 1 1
2 2919 1 1 12 PHE HB3 H -10.696 0.968 1.690 1.00 . A A . 12 PHE HB3 1 1
2 2920 1 1 12 PHE HD1 H -10.850 0.694 -1.998 1.00 . A A . 12 PHE HD1 1 1
2 2921 1 1 12 PHE HD2 H -12.375 2.596 1.487 1.00 . A A . 12 PHE HD2 1 1
2 2922 1 1 12 PHE HE1 H -12.675 1.670 -3.329 1.00 . A A . 12 PHE HE1 1 1
2 2923 1 1 12 PHE HE2 H -14.197 3.579 0.162 1.00 . A A . 12 PHE HE2 1 1
2 2924 1 1 12 PHE HZ H -14.349 3.116 -2.251 1.00 . A A . 12 PHE HZ 1 1
2 2925 1 1 12 PHE N N -8.452 1.857 1.891 1.00 . A A . 12 PHE N 1 1
2 2926 1 1 12 PHE O O -8.719 3.270 -1.242 1.00 . A A . 12 PHE O 1 1
2 2927 1 1 13 LYS C C -8.655 5.967 -0.269 1.00 . A A . 13 LYS C 1 1
2 2928 1 1 13 LYS CA C -10.005 5.346 0.062 1.00 . A A . 13 LYS CA 1 1
2 2929 1 1 13 LYS CB C -10.748 6.224 1.072 1.00 . A A . 13 LYS CB 1 1
2 2930 1 1 13 LYS CD C -12.532 5.859 2.805 1.00 . A A . 13 LYS CD 1 1
2 2931 1 1 13 LYS CE C -12.989 7.255 3.197 1.00 . A A . 13 LYS CE 1 1
2 2932 1 1 13 LYS CG C -12.180 5.783 1.328 1.00 . A A . 13 LYS CG 1 1
2 2933 1 1 13 LYS H H -10.155 3.787 1.493 1.00 . A A . 13 LYS H 1 1
2 2934 1 1 13 LYS HA H -10.589 5.271 -0.844 1.00 . A A . 13 LYS HA 1 1
2 2935 1 1 13 LYS HB2 H -10.214 6.202 2.010 1.00 . A A . 13 LYS HB2 1 1
2 2936 1 1 13 LYS HB3 H -10.768 7.239 0.703 1.00 . A A . 13 LYS HB3 1 1
2 2937 1 1 13 LYS HD2 H -13.328 5.159 3.012 1.00 . A A . 13 LYS HD2 1 1
2 2938 1 1 13 LYS HD3 H -11.660 5.598 3.387 1.00 . A A . 13 LYS HD3 1 1
2 2939 1 1 13 LYS HE2 H -13.918 7.471 2.690 1.00 . A A . 13 LYS HE2 1 1
2 2940 1 1 13 LYS HE3 H -13.148 7.281 4.265 1.00 . A A . 13 LYS HE3 1 1
2 2941 1 1 13 LYS HG2 H -12.848 6.425 0.775 1.00 . A A . 13 LYS HG2 1 1
2 2942 1 1 13 LYS HG3 H -12.297 4.764 0.991 1.00 . A A . 13 LYS HG3 1 1
2 2943 1 1 13 LYS HZ1 H -12.073 9.113 3.463 1.00 . A A . 13 LYS HZ1 1 1
2 2944 1 1 13 LYS HZ2 H -12.136 8.605 1.851 1.00 . A A . 13 LYS HZ2 1 1
2 2945 1 1 13 LYS HZ3 H -11.024 7.904 2.915 1.00 . A A . 13 LYS HZ3 1 1
2 2946 1 1 13 LYS N N -9.817 4.002 0.592 1.00 . A A . 13 LYS N 1 1
2 2947 1 1 13 LYS NZ N -11.985 8.292 2.831 1.00 . A A . 13 LYS NZ 1 1
2 2948 1 1 13 LYS O O -8.525 6.736 -1.221 1.00 . A A . 13 LYS O 1 1
2 2949 1 1 14 GLU C C -5.611 5.393 -0.811 1.00 . A A . 14 GLU C 1 1
2 2950 1 1 14 GLU CA C -6.306 6.124 0.332 1.00 . A A . 14 GLU CA 1 1
2 2951 1 1 14 GLU CB C -5.491 5.978 1.618 1.00 . A A . 14 GLU CB 1 1
2 2952 1 1 14 GLU CD C -5.852 8.399 2.245 1.00 . A A . 14 GLU CD 1 1
2 2953 1 1 14 GLU CG C -5.895 6.956 2.710 1.00 . A A . 14 GLU CG 1 1
2 2954 1 1 14 GLU H H -7.821 5.002 1.265 1.00 . A A . 14 GLU H 1 1
2 2955 1 1 14 GLU HA H -6.384 7.168 0.084 1.00 . A A . 14 GLU HA 1 1
2 2956 1 1 14 GLU HB2 H -5.616 4.975 1.999 1.00 . A A . 14 GLU HB2 1 1
2 2957 1 1 14 GLU HB3 H -4.448 6.139 1.390 1.00 . A A . 14 GLU HB3 1 1
2 2958 1 1 14 GLU HG2 H -6.902 6.726 3.026 1.00 . A A . 14 GLU HG2 1 1
2 2959 1 1 14 GLU HG3 H -5.221 6.842 3.546 1.00 . A A . 14 GLU HG3 1 1
2 2960 1 1 14 GLU N N -7.651 5.618 0.528 1.00 . A A . 14 GLU N 1 1
2 2961 1 1 14 GLU O O -4.918 6.008 -1.619 1.00 . A A . 14 GLU O 1 1
2 2962 1 1 14 GLU OE1 O -5.010 8.719 1.380 1.00 . A A . 14 GLU OE1 1 1
2 2963 1 1 14 GLU OE2 O -6.660 9.208 2.746 1.00 . A A . 14 GLU OE2 1 1
2 2964 1 1 15 ALA C C -5.519 3.816 -3.291 1.00 . A A . 15 ALA C 1 1
2 2965 1 1 15 ALA CA C -5.189 3.264 -1.921 1.00 . A A . 15 ALA CA 1 1
2 2966 1 1 15 ALA CB C -5.685 1.834 -1.828 1.00 . A A . 15 ALA CB 1 1
2 2967 1 1 15 ALA H H -6.366 3.638 -0.206 1.00 . A A . 15 ALA H 1 1
2 2968 1 1 15 ALA HA H -4.120 3.269 -1.776 1.00 . A A . 15 ALA HA 1 1
2 2969 1 1 15 ALA HB1 H -4.877 1.154 -2.040 1.00 . A A . 15 ALA HB1 1 1
2 2970 1 1 15 ALA HB2 H -6.471 1.685 -2.542 1.00 . A A . 15 ALA HB2 1 1
2 2971 1 1 15 ALA HB3 H -6.064 1.652 -0.841 1.00 . A A . 15 ALA HB3 1 1
2 2972 1 1 15 ALA N N -5.802 4.074 -0.875 1.00 . A A . 15 ALA N 1 1
2 2973 1 1 15 ALA O O -4.634 4.139 -4.070 1.00 . A A . 15 ALA O 1 1
2 2974 1 1 16 PHE C C -6.540 5.732 -5.221 1.00 . A A . 16 PHE C 1 1
2 2975 1 1 16 PHE CA C -7.272 4.444 -4.841 1.00 . A A . 16 PHE CA 1 1
2 2976 1 1 16 PHE CB C -8.773 4.695 -4.755 1.00 . A A . 16 PHE CB 1 1
2 2977 1 1 16 PHE CD1 C -9.942 3.429 -6.574 1.00 . A A . 16 PHE CD1 1 1
2 2978 1 1 16 PHE CD2 C -10.022 2.555 -4.360 1.00 . A A . 16 PHE CD2 1 1
2 2979 1 1 16 PHE CE1 C -10.696 2.363 -7.026 1.00 . A A . 16 PHE CE1 1 1
2 2980 1 1 16 PHE CE2 C -10.777 1.486 -4.805 1.00 . A A . 16 PHE CE2 1 1
2 2981 1 1 16 PHE CG C -9.598 3.537 -5.239 1.00 . A A . 16 PHE CG 1 1
2 2982 1 1 16 PHE CZ C -11.115 1.391 -6.141 1.00 . A A . 16 PHE CZ 1 1
2 2983 1 1 16 PHE H H -7.459 3.650 -2.907 1.00 . A A . 16 PHE H 1 1
2 2984 1 1 16 PHE HA H -7.082 3.696 -5.594 1.00 . A A . 16 PHE HA 1 1
2 2985 1 1 16 PHE HB2 H -9.040 4.884 -3.726 1.00 . A A . 16 PHE HB2 1 1
2 2986 1 1 16 PHE HB3 H -9.019 5.557 -5.347 1.00 . A A . 16 PHE HB3 1 1
2 2987 1 1 16 PHE HD1 H -9.611 4.185 -7.265 1.00 . A A . 16 PHE HD1 1 1
2 2988 1 1 16 PHE HD2 H -9.760 2.630 -3.315 1.00 . A A . 16 PHE HD2 1 1
2 2989 1 1 16 PHE HE1 H -10.958 2.292 -8.071 1.00 . A A . 16 PHE HE1 1 1
2 2990 1 1 16 PHE HE2 H -11.102 0.727 -4.110 1.00 . A A . 16 PHE HE2 1 1
2 2991 1 1 16 PHE HZ H -11.704 0.557 -6.492 1.00 . A A . 16 PHE HZ 1 1
2 2992 1 1 16 PHE N N -6.805 3.927 -3.570 1.00 . A A . 16 PHE N 1 1
2 2993 1 1 16 PHE O O -6.396 6.051 -6.402 1.00 . A A . 16 PHE O 1 1
2 2994 1 1 17 SER C C -3.888 7.477 -4.736 1.00 . A A . 17 SER C 1 1
2 2995 1 1 17 SER CA C -5.367 7.721 -4.436 1.00 . A A . 17 SER CA 1 1
2 2996 1 1 17 SER CB C -5.505 8.633 -3.216 1.00 . A A . 17 SER CB 1 1
2 2997 1 1 17 SER H H -6.232 6.163 -3.294 1.00 . A A . 17 SER H 1 1
2 2998 1 1 17 SER HA H -5.817 8.209 -5.288 1.00 . A A . 17 SER HA 1 1
2 2999 1 1 17 SER HB2 H -6.537 8.655 -2.900 1.00 . A A . 17 SER HB2 1 1
2 3000 1 1 17 SER HB3 H -4.891 8.252 -2.413 1.00 . A A . 17 SER HB3 1 1
2 3001 1 1 17 SER HG H -4.225 9.934 -3.927 1.00 . A A . 17 SER HG 1 1
2 3002 1 1 17 SER N N -6.082 6.468 -4.212 1.00 . A A . 17 SER N 1 1
2 3003 1 1 17 SER O O -3.275 8.213 -5.509 1.00 . A A . 17 SER O 1 1
2 3004 1 1 17 SER OG O -5.093 9.955 -3.517 1.00 . A A . 17 SER OG 1 1
2 3005 1 1 18 LEU C C -1.740 5.246 -5.580 1.00 . A A . 18 LEU C 1 1
2 3006 1 1 18 LEU CA C -1.904 6.112 -4.337 1.00 . A A . 18 LEU CA 1 1
2 3007 1 1 18 LEU CB C -1.325 5.375 -3.123 1.00 . A A . 18 LEU CB 1 1
2 3008 1 1 18 LEU CD1 C -1.132 5.136 -0.634 1.00 . A A . 18 LEU CD1 1 1
2 3009 1 1 18 LEU CD2 C -2.100 7.225 -1.609 1.00 . A A . 18 LEU CD2 1 1
2 3010 1 1 18 LEU CG C -1.958 5.718 -1.771 1.00 . A A . 18 LEU CG 1 1
2 3011 1 1 18 LEU H H -3.855 5.885 -3.519 1.00 . A A . 18 LEU H 1 1
2 3012 1 1 18 LEU HA H -1.365 7.036 -4.480 1.00 . A A . 18 LEU HA 1 1
2 3013 1 1 18 LEU HB2 H -1.442 4.314 -3.288 1.00 . A A . 18 LEU HB2 1 1
2 3014 1 1 18 LEU HB3 H -0.270 5.595 -3.065 1.00 . A A . 18 LEU HB3 1 1
2 3015 1 1 18 LEU HD11 H -1.792 4.720 0.112 1.00 . A A . 18 LEU HD11 1 1
2 3016 1 1 18 LEU HD12 H -0.531 5.915 -0.189 1.00 . A A . 18 LEU HD12 1 1
2 3017 1 1 18 LEU HD13 H -0.487 4.359 -1.018 1.00 . A A . 18 LEU HD13 1 1
2 3018 1 1 18 LEU HD21 H -1.244 7.716 -2.048 1.00 . A A . 18 LEU HD21 1 1
2 3019 1 1 18 LEU HD22 H -2.155 7.470 -0.558 1.00 . A A . 18 LEU HD22 1 1
2 3020 1 1 18 LEU HD23 H -3.000 7.558 -2.103 1.00 . A A . 18 LEU HD23 1 1
2 3021 1 1 18 LEU HG H -2.944 5.279 -1.722 1.00 . A A . 18 LEU HG 1 1
2 3022 1 1 18 LEU N N -3.317 6.441 -4.124 1.00 . A A . 18 LEU N 1 1
2 3023 1 1 18 LEU O O -0.765 5.367 -6.322 1.00 . A A . 18 LEU O 1 1
2 3024 1 1 19 PHE C C -2.576 4.211 -8.232 1.00 . A A . 19 PHE C 1 1
2 3025 1 1 19 PHE CA C -2.728 3.460 -6.917 1.00 . A A . 19 PHE CA 1 1
2 3026 1 1 19 PHE CB C -4.051 2.702 -6.915 1.00 . A A . 19 PHE CB 1 1
2 3027 1 1 19 PHE CD1 C -2.941 0.693 -7.925 1.00 . A A . 19 PHE CD1 1 1
2 3028 1 1 19 PHE CD2 C -4.803 0.361 -6.476 1.00 . A A . 19 PHE CD2 1 1
2 3029 1 1 19 PHE CE1 C -2.841 -0.670 -8.110 1.00 . A A . 19 PHE CE1 1 1
2 3030 1 1 19 PHE CE2 C -4.712 -1.000 -6.661 1.00 . A A . 19 PHE CE2 1 1
2 3031 1 1 19 PHE CG C -3.921 1.223 -7.104 1.00 . A A . 19 PHE CG 1 1
2 3032 1 1 19 PHE CZ C -3.729 -1.520 -7.479 1.00 . A A . 19 PHE CZ 1 1
2 3033 1 1 19 PHE H H -3.453 4.338 -5.148 1.00 . A A . 19 PHE H 1 1
2 3034 1 1 19 PHE HA H -1.917 2.760 -6.807 1.00 . A A . 19 PHE HA 1 1
2 3035 1 1 19 PHE HB2 H -4.547 2.869 -5.971 1.00 . A A . 19 PHE HB2 1 1
2 3036 1 1 19 PHE HB3 H -4.672 3.084 -7.711 1.00 . A A . 19 PHE HB3 1 1
2 3037 1 1 19 PHE HD1 H -2.247 1.357 -8.418 1.00 . A A . 19 PHE HD1 1 1
2 3038 1 1 19 PHE HD2 H -5.571 0.766 -5.833 1.00 . A A . 19 PHE HD2 1 1
2 3039 1 1 19 PHE HE1 H -2.072 -1.070 -8.750 1.00 . A A . 19 PHE HE1 1 1
2 3040 1 1 19 PHE HE2 H -5.410 -1.657 -6.167 1.00 . A A . 19 PHE HE2 1 1
2 3041 1 1 19 PHE HZ H -3.657 -2.587 -7.626 1.00 . A A . 19 PHE HZ 1 1
2 3042 1 1 19 PHE N N -2.712 4.372 -5.786 1.00 . A A . 19 PHE N 1 1
2 3043 1 1 19 PHE O O -1.552 4.110 -8.906 1.00 . A A . 19 PHE O 1 1
2 3044 1 1 20 ASP C C -2.456 6.734 -9.836 1.00 . A A . 20 ASP C 1 1
2 3045 1 1 20 ASP CA C -3.606 5.732 -9.817 1.00 . A A . 20 ASP CA 1 1
2 3046 1 1 20 ASP CB C -4.935 6.461 -9.975 1.00 . A A . 20 ASP CB 1 1
2 3047 1 1 20 ASP CG C -5.212 6.838 -11.412 1.00 . A A . 20 ASP CG 1 1
2 3048 1 1 20 ASP H H -4.403 4.997 -8.008 1.00 . A A . 20 ASP H 1 1
2 3049 1 1 20 ASP HA H -3.484 5.044 -10.640 1.00 . A A . 20 ASP HA 1 1
2 3050 1 1 20 ASP HB2 H -5.736 5.828 -9.628 1.00 . A A . 20 ASP HB2 1 1
2 3051 1 1 20 ASP HB3 H -4.914 7.356 -9.378 1.00 . A A . 20 ASP HB3 1 1
2 3052 1 1 20 ASP N N -3.610 4.963 -8.587 1.00 . A A . 20 ASP N 1 1
2 3053 1 1 20 ASP O O -1.966 7.155 -8.788 1.00 . A A . 20 ASP O 1 1
2 3054 1 1 20 ASP OD1 O -4.671 7.861 -11.878 1.00 . A A . 20 ASP OD1 1 1
2 3055 1 1 20 ASP OD2 O -5.981 6.113 -12.077 1.00 . A A . 20 ASP OD2 1 1
2 3056 1 1 21 LYS C C -1.403 9.487 -10.943 1.00 . A A . 21 LYS C 1 1
2 3057 1 1 21 LYS CA C -0.936 8.060 -11.205 1.00 . A A . 21 LYS CA 1 1
2 3058 1 1 21 LYS CB C -0.352 7.949 -12.615 1.00 . A A . 21 LYS CB 1 1
2 3059 1 1 21 LYS CD C 0.451 5.625 -12.123 1.00 . A A . 21 LYS CD 1 1
2 3060 1 1 21 LYS CE C 1.884 6.081 -11.894 1.00 . A A . 21 LYS CE 1 1
2 3061 1 1 21 LYS CG C -0.268 6.518 -13.118 1.00 . A A . 21 LYS CG 1 1
2 3062 1 1 21 LYS H H -2.463 6.736 -11.833 1.00 . A A . 21 LYS H 1 1
2 3063 1 1 21 LYS HA H -0.169 7.810 -10.488 1.00 . A A . 21 LYS HA 1 1
2 3064 1 1 21 LYS HB2 H -0.972 8.513 -13.296 1.00 . A A . 21 LYS HB2 1 1
2 3065 1 1 21 LYS HB3 H 0.644 8.368 -12.615 1.00 . A A . 21 LYS HB3 1 1
2 3066 1 1 21 LYS HD2 H -0.081 5.657 -11.183 1.00 . A A . 21 LYS HD2 1 1
2 3067 1 1 21 LYS HD3 H 0.459 4.613 -12.501 1.00 . A A . 21 LYS HD3 1 1
2 3068 1 1 21 LYS HE2 H 1.874 6.939 -11.239 1.00 . A A . 21 LYS HE2 1 1
2 3069 1 1 21 LYS HE3 H 2.432 5.278 -11.424 1.00 . A A . 21 LYS HE3 1 1
2 3070 1 1 21 LYS HG2 H -1.266 6.143 -13.260 1.00 . A A . 21 LYS HG2 1 1
2 3071 1 1 21 LYS HG3 H 0.261 6.501 -14.057 1.00 . A A . 21 LYS HG3 1 1
2 3072 1 1 21 LYS HZ1 H 3.577 6.227 -13.109 1.00 . A A . 21 LYS HZ1 1 1
2 3073 1 1 21 LYS HZ2 H 2.456 7.471 -13.345 1.00 . A A . 21 LYS HZ2 1 1
2 3074 1 1 21 LYS HZ3 H 2.146 5.927 -13.961 1.00 . A A . 21 LYS HZ3 1 1
2 3075 1 1 21 LYS N N -2.030 7.109 -11.037 1.00 . A A . 21 LYS N 1 1
2 3076 1 1 21 LYS NZ N 2.563 6.452 -13.166 1.00 . A A . 21 LYS NZ 1 1
2 3077 1 1 21 LYS O O -0.630 10.328 -10.486 1.00 . A A . 21 LYS O 1 1
2 3078 1 1 22 ASP C C -4.063 11.126 -9.738 1.00 . A A . 22 ASP C 1 1
2 3079 1 1 22 ASP CA C -3.234 11.082 -11.020 1.00 . A A . 22 ASP CA 1 1
2 3080 1 1 22 ASP CB C -4.097 11.495 -12.215 1.00 . A A . 22 ASP CB 1 1
2 3081 1 1 22 ASP CG C -5.049 10.399 -12.654 1.00 . A A . 22 ASP CG 1 1
2 3082 1 1 22 ASP H H -3.243 9.040 -11.589 1.00 . A A . 22 ASP H 1 1
2 3083 1 1 22 ASP HA H -2.413 11.776 -10.925 1.00 . A A . 22 ASP HA 1 1
2 3084 1 1 22 ASP HB2 H -4.679 12.364 -11.947 1.00 . A A . 22 ASP HB2 1 1
2 3085 1 1 22 ASP HB3 H -3.453 11.742 -13.047 1.00 . A A . 22 ASP HB3 1 1
2 3086 1 1 22 ASP N N -2.672 9.753 -11.232 1.00 . A A . 22 ASP N 1 1
2 3087 1 1 22 ASP O O -4.440 12.201 -9.271 1.00 . A A . 22 ASP O 1 1
2 3088 1 1 22 ASP OD1 O -5.926 10.012 -11.853 1.00 . A A . 22 ASP OD1 1 1
2 3089 1 1 22 ASP OD2 O -4.921 9.921 -13.801 1.00 . A A . 22 ASP OD2 1 1
2 3090 1 1 23 GLY C C -6.552 10.329 -8.193 1.00 . A A . 23 GLY C 1 1
2 3091 1 1 23 GLY CA C -5.128 9.891 -7.959 1.00 . A A . 23 GLY CA 1 1
2 3092 1 1 23 GLY H H -4.028 9.130 -9.592 1.00 . A A . 23 GLY H 1 1
2 3093 1 1 23 GLY HA2 H -5.127 8.874 -7.592 1.00 . A A . 23 GLY HA2 1 1
2 3094 1 1 23 GLY HA3 H -4.680 10.534 -7.216 1.00 . A A . 23 GLY HA3 1 1
2 3095 1 1 23 GLY N N -4.345 9.955 -9.175 1.00 . A A . 23 GLY N 1 1
2 3096 1 1 23 GLY O O -7.132 11.054 -7.385 1.00 . A A . 23 GLY O 1 1
2 3097 1 1 24 ASP C C -9.500 9.499 -8.831 1.00 . A A . 24 ASP C 1 1
2 3098 1 1 24 ASP CA C -8.481 10.257 -9.668 1.00 . A A . 24 ASP CA 1 1
2 3099 1 1 24 ASP CB C -8.727 9.971 -11.138 1.00 . A A . 24 ASP CB 1 1
2 3100 1 1 24 ASP CG C -8.444 8.536 -11.521 1.00 . A A . 24 ASP CG 1 1
2 3101 1 1 24 ASP H H -6.591 9.322 -9.924 1.00 . A A . 24 ASP H 1 1
2 3102 1 1 24 ASP HA H -8.601 11.314 -9.492 1.00 . A A . 24 ASP HA 1 1
2 3103 1 1 24 ASP HB2 H -9.754 10.184 -11.366 1.00 . A A . 24 ASP HB2 1 1
2 3104 1 1 24 ASP HB3 H -8.088 10.604 -11.723 1.00 . A A . 24 ASP HB3 1 1
2 3105 1 1 24 ASP N N -7.114 9.895 -9.315 1.00 . A A . 24 ASP N 1 1
2 3106 1 1 24 ASP O O -10.697 9.784 -8.881 1.00 . A A . 24 ASP O 1 1
2 3107 1 1 24 ASP OD1 O -7.528 7.934 -10.934 1.00 . A A . 24 ASP OD1 1 1
2 3108 1 1 24 ASP OD2 O -9.108 8.025 -12.445 1.00 . A A . 24 ASP OD2 1 1
2 3109 1 1 25 GLY C C -10.259 6.424 -7.891 1.00 . A A . 25 GLY C 1 1
2 3110 1 1 25 GLY CA C -9.896 7.741 -7.242 1.00 . A A . 25 GLY CA 1 1
2 3111 1 1 25 GLY H H -8.065 8.350 -8.088 1.00 . A A . 25 GLY H 1 1
2 3112 1 1 25 GLY HA2 H -9.402 7.545 -6.301 1.00 . A A . 25 GLY HA2 1 1
2 3113 1 1 25 GLY HA3 H -10.801 8.299 -7.053 1.00 . A A . 25 GLY HA3 1 1
2 3114 1 1 25 GLY N N -9.021 8.534 -8.073 1.00 . A A . 25 GLY N 1 1
2 3115 1 1 25 GLY O O -11.149 5.719 -7.415 1.00 . A A . 25 GLY O 1 1
2 3116 1 1 26 THR C C -8.592 4.236 -10.293 1.00 . A A . 26 THR C 1 1
2 3117 1 1 26 THR CA C -9.853 4.841 -9.692 1.00 . A A . 26 THR CA 1 1
2 3118 1 1 26 THR CB C -10.899 5.079 -10.772 1.00 . A A . 26 THR CB 1 1
2 3119 1 1 26 THR CG2 C -12.251 5.397 -10.188 1.00 . A A . 26 THR CG2 1 1
2 3120 1 1 26 THR H H -8.882 6.696 -9.333 1.00 . A A . 26 THR H 1 1
2 3121 1 1 26 THR HA H -10.257 4.141 -8.976 1.00 . A A . 26 THR HA 1 1
2 3122 1 1 26 THR HB H -10.997 4.187 -11.374 1.00 . A A . 26 THR HB 1 1
2 3123 1 1 26 THR HG1 H -9.852 5.855 -12.235 1.00 . A A . 26 THR HG1 1 1
2 3124 1 1 26 THR HG21 H -12.309 6.455 -9.974 1.00 . A A . 26 THR HG21 1 1
2 3125 1 1 26 THR HG22 H -12.379 4.836 -9.271 1.00 . A A . 26 THR HG22 1 1
2 3126 1 1 26 THR HG23 H -13.025 5.125 -10.891 1.00 . A A . 26 THR HG23 1 1
2 3127 1 1 26 THR N N -9.577 6.088 -8.987 1.00 . A A . 26 THR N 1 1
2 3128 1 1 26 THR O O -7.679 4.949 -10.707 1.00 . A A . 26 THR O 1 1
2 3129 1 1 26 THR OG1 O -10.522 6.153 -11.615 1.00 . A A . 26 THR OG1 1 1
2 3130 1 1 27 ILE C C -7.733 1.699 -12.294 1.00 . A A . 27 ILE C 1 1
2 3131 1 1 27 ILE CA C -7.431 2.181 -10.882 1.00 . A A . 27 ILE CA 1 1
2 3132 1 1 27 ILE CB C -7.053 0.960 -10.028 1.00 . A A . 27 ILE CB 1 1
2 3133 1 1 27 ILE CD1 C -7.255 2.176 -7.790 1.00 . A A . 27 ILE CD1 1 1
2 3134 1 1 27 ILE CG1 C -7.697 1.012 -8.637 1.00 . A A . 27 ILE CG1 1 1
2 3135 1 1 27 ILE CG2 C -5.539 0.856 -9.932 1.00 . A A . 27 ILE CG2 1 1
2 3136 1 1 27 ILE H H -9.319 2.404 -9.995 1.00 . A A . 27 ILE H 1 1
2 3137 1 1 27 ILE HA H -6.578 2.843 -10.905 1.00 . A A . 27 ILE HA 1 1
2 3138 1 1 27 ILE HB H -7.410 0.083 -10.529 1.00 . A A . 27 ILE HB 1 1
2 3139 1 1 27 ILE HD11 H -6.283 1.964 -7.395 1.00 . A A . 27 ILE HD11 1 1
2 3140 1 1 27 ILE HD12 H -7.956 2.317 -6.986 1.00 . A A . 27 ILE HD12 1 1
2 3141 1 1 27 ILE HD13 H -7.210 3.071 -8.377 1.00 . A A . 27 ILE HD13 1 1
2 3142 1 1 27 ILE HG12 H -8.768 1.069 -8.742 1.00 . A A . 27 ILE HG12 1 1
2 3143 1 1 27 ILE HG13 H -7.447 0.105 -8.106 1.00 . A A . 27 ILE HG13 1 1
2 3144 1 1 27 ILE HG21 H -5.266 0.628 -8.926 1.00 . A A . 27 ILE HG21 1 1
2 3145 1 1 27 ILE HG22 H -5.090 1.795 -10.217 1.00 . A A . 27 ILE HG22 1 1
2 3146 1 1 27 ILE HG23 H -5.184 0.077 -10.594 1.00 . A A . 27 ILE HG23 1 1
2 3147 1 1 27 ILE N N -8.559 2.908 -10.336 1.00 . A A . 27 ILE N 1 1
2 3148 1 1 27 ILE O O -8.815 1.178 -12.565 1.00 . A A . 27 ILE O 1 1
2 3149 1 1 28 THR C C -5.830 0.447 -14.949 1.00 . A A . 28 THR C 1 1
2 3150 1 1 28 THR CA C -6.926 1.435 -14.571 1.00 . A A . 28 THR CA 1 1
2 3151 1 1 28 THR CB C -6.894 2.636 -15.525 1.00 . A A . 28 THR CB 1 1
2 3152 1 1 28 THR CG2 C -7.419 3.915 -14.908 1.00 . A A . 28 THR CG2 1 1
2 3153 1 1 28 THR H H -5.932 2.280 -12.901 1.00 . A A . 28 THR H 1 1
2 3154 1 1 28 THR HA H -7.883 0.941 -14.658 1.00 . A A . 28 THR HA 1 1
2 3155 1 1 28 THR HB H -7.505 2.410 -16.387 1.00 . A A . 28 THR HB 1 1
2 3156 1 1 28 THR HG1 H -5.584 3.625 -16.595 1.00 . A A . 28 THR HG1 1 1
2 3157 1 1 28 THR HG21 H -8.337 3.709 -14.379 1.00 . A A . 28 THR HG21 1 1
2 3158 1 1 28 THR HG22 H -7.606 4.640 -15.687 1.00 . A A . 28 THR HG22 1 1
2 3159 1 1 28 THR HG23 H -6.686 4.308 -14.219 1.00 . A A . 28 THR HG23 1 1
2 3160 1 1 28 THR N N -6.770 1.865 -13.184 1.00 . A A . 28 THR N 1 1
2 3161 1 1 28 THR O O -4.809 0.350 -14.270 1.00 . A A . 28 THR O 1 1
2 3162 1 1 28 THR OG1 O -5.576 2.889 -15.978 1.00 . A A . 28 THR OG1 1 1
2 3163 1 1 29 THR C C -3.704 -0.588 -16.701 1.00 . A A . 29 THR C 1 1
2 3164 1 1 29 THR CA C -5.062 -1.253 -16.509 1.00 . A A . 29 THR CA 1 1
2 3165 1 1 29 THR CB C -5.520 -1.884 -17.827 1.00 . A A . 29 THR CB 1 1
2 3166 1 1 29 THR CG2 C -6.990 -2.242 -17.844 1.00 . A A . 29 THR CG2 1 1
2 3167 1 1 29 THR H H -6.872 -0.153 -16.541 1.00 . A A . 29 THR H 1 1
2 3168 1 1 29 THR HA H -4.972 -2.025 -15.759 1.00 . A A . 29 THR HA 1 1
2 3169 1 1 29 THR HB H -4.957 -2.790 -17.994 1.00 . A A . 29 THR HB 1 1
2 3170 1 1 29 THR HG1 H -4.416 -1.187 -19.286 1.00 . A A . 29 THR HG1 1 1
2 3171 1 1 29 THR HG21 H -7.247 -2.753 -16.928 1.00 . A A . 29 THR HG21 1 1
2 3172 1 1 29 THR HG22 H -7.194 -2.887 -18.686 1.00 . A A . 29 THR HG22 1 1
2 3173 1 1 29 THR HG23 H -7.578 -1.340 -17.931 1.00 . A A . 29 THR HG23 1 1
2 3174 1 1 29 THR N N -6.042 -0.279 -16.039 1.00 . A A . 29 THR N 1 1
2 3175 1 1 29 THR O O -2.661 -1.199 -16.472 1.00 . A A . 29 THR O 1 1
2 3176 1 1 29 THR OG1 O -5.281 -1.006 -18.912 1.00 . A A . 29 THR OG1 1 1
2 3177 1 1 30 LYS C C -1.803 1.736 -16.023 1.00 . A A . 30 LYS C 1 1
2 3178 1 1 30 LYS CA C -2.506 1.432 -17.343 1.00 . A A . 30 LYS CA 1 1
2 3179 1 1 30 LYS CB C -2.817 2.735 -18.080 1.00 . A A . 30 LYS CB 1 1
2 3180 1 1 30 LYS CD C -3.764 1.553 -20.085 1.00 . A A . 30 LYS CD 1 1
2 3181 1 1 30 LYS CE C -3.500 1.176 -21.533 1.00 . A A . 30 LYS CE 1 1
2 3182 1 1 30 LYS CG C -2.780 2.602 -19.594 1.00 . A A . 30 LYS CG 1 1
2 3183 1 1 30 LYS H H -4.596 1.102 -17.282 1.00 . A A . 30 LYS H 1 1
2 3184 1 1 30 LYS HA H -1.850 0.831 -17.955 1.00 . A A . 30 LYS HA 1 1
2 3185 1 1 30 LYS HB2 H -3.803 3.071 -17.794 1.00 . A A . 30 LYS HB2 1 1
2 3186 1 1 30 LYS HB3 H -2.094 3.482 -17.788 1.00 . A A . 30 LYS HB3 1 1
2 3187 1 1 30 LYS HD2 H -3.670 0.670 -19.471 1.00 . A A . 30 LYS HD2 1 1
2 3188 1 1 30 LYS HD3 H -4.767 1.947 -20.001 1.00 . A A . 30 LYS HD3 1 1
2 3189 1 1 30 LYS HE2 H -2.617 0.555 -21.575 1.00 . A A . 30 LYS HE2 1 1
2 3190 1 1 30 LYS HE3 H -4.347 0.620 -21.908 1.00 . A A . 30 LYS HE3 1 1
2 3191 1 1 30 LYS HG2 H -3.035 3.554 -20.036 1.00 . A A . 30 LYS HG2 1 1
2 3192 1 1 30 LYS HG3 H -1.783 2.318 -19.896 1.00 . A A . 30 LYS HG3 1 1
2 3193 1 1 30 LYS HZ1 H -2.322 2.738 -22.265 1.00 . A A . 30 LYS HZ1 1 1
2 3194 1 1 30 LYS HZ2 H -3.964 3.123 -22.132 1.00 . A A . 30 LYS HZ2 1 1
2 3195 1 1 30 LYS HZ3 H -3.429 2.128 -23.391 1.00 . A A . 30 LYS HZ3 1 1
2 3196 1 1 30 LYS N N -3.730 0.672 -17.120 1.00 . A A . 30 LYS N 1 1
2 3197 1 1 30 LYS NZ N -3.289 2.375 -22.390 1.00 . A A . 30 LYS NZ 1 1
2 3198 1 1 30 LYS O O -0.581 1.626 -15.921 1.00 . A A . 30 LYS O 1 1
2 3199 1 1 31 GLU C C -1.593 1.168 -12.978 1.00 . A A . 31 GLU C 1 1
2 3200 1 1 31 GLU CA C -2.025 2.437 -13.703 1.00 . A A . 31 GLU CA 1 1
2 3201 1 1 31 GLU CB C -3.044 3.202 -12.860 1.00 . A A . 31 GLU CB 1 1
2 3202 1 1 31 GLU CD C -2.989 5.153 -14.478 1.00 . A A . 31 GLU CD 1 1
2 3203 1 1 31 GLU CG C -3.850 4.218 -13.652 1.00 . A A . 31 GLU CG 1 1
2 3204 1 1 31 GLU H H -3.549 2.188 -15.154 1.00 . A A . 31 GLU H 1 1
2 3205 1 1 31 GLU HA H -1.163 3.064 -13.857 1.00 . A A . 31 GLU HA 1 1
2 3206 1 1 31 GLU HB2 H -3.731 2.495 -12.419 1.00 . A A . 31 GLU HB2 1 1
2 3207 1 1 31 GLU HB3 H -2.523 3.723 -12.071 1.00 . A A . 31 GLU HB3 1 1
2 3208 1 1 31 GLU HG2 H -4.503 3.688 -14.317 1.00 . A A . 31 GLU HG2 1 1
2 3209 1 1 31 GLU HG3 H -4.436 4.806 -12.964 1.00 . A A . 31 GLU HG3 1 1
2 3210 1 1 31 GLU N N -2.581 2.119 -15.014 1.00 . A A . 31 GLU N 1 1
2 3211 1 1 31 GLU O O -0.502 1.103 -12.410 1.00 . A A . 31 GLU O 1 1
2 3212 1 1 31 GLU OE1 O -2.132 4.658 -15.240 1.00 . A A . 31 GLU OE1 1 1
2 3213 1 1 31 GLU OE2 O -3.175 6.383 -14.365 1.00 . A A . 31 GLU OE2 1 1
2 3214 1 1 32 LEU C C -0.847 -1.695 -12.833 1.00 . A A . 32 LEU C 1 1
2 3215 1 1 32 LEU CA C -2.178 -1.116 -12.354 1.00 . A A . 32 LEU CA 1 1
2 3216 1 1 32 LEU CB C -3.318 -2.103 -12.643 1.00 . A A . 32 LEU CB 1 1
2 3217 1 1 32 LEU CD1 C -2.808 -3.144 -10.407 1.00 . A A . 32 LEU CD1 1 1
2 3218 1 1 32 LEU CD2 C -4.725 -3.992 -11.783 1.00 . A A . 32 LEU CD2 1 1
2 3219 1 1 32 LEU CG C -3.323 -3.396 -11.816 1.00 . A A . 32 LEU CG 1 1
2 3220 1 1 32 LEU H H -3.314 0.275 -13.470 1.00 . A A . 32 LEU H 1 1
2 3221 1 1 32 LEU HA H -2.123 -0.939 -11.291 1.00 . A A . 32 LEU HA 1 1
2 3222 1 1 32 LEU HB2 H -4.254 -1.593 -12.471 1.00 . A A . 32 LEU HB2 1 1
2 3223 1 1 32 LEU HB3 H -3.268 -2.375 -13.687 1.00 . A A . 32 LEU HB3 1 1
2 3224 1 1 32 LEU HD11 H -1.729 -3.122 -10.418 1.00 . A A . 32 LEU HD11 1 1
2 3225 1 1 32 LEU HD12 H -3.144 -3.934 -9.753 1.00 . A A . 32 LEU HD12 1 1
2 3226 1 1 32 LEU HD13 H -3.182 -2.197 -10.054 1.00 . A A . 32 LEU HD13 1 1
2 3227 1 1 32 LEU HD21 H -4.784 -4.729 -10.995 1.00 . A A . 32 LEU HD21 1 1
2 3228 1 1 32 LEU HD22 H -4.937 -4.463 -12.733 1.00 . A A . 32 LEU HD22 1 1
2 3229 1 1 32 LEU HD23 H -5.449 -3.209 -11.600 1.00 . A A . 32 LEU HD23 1 1
2 3230 1 1 32 LEU HG H -2.669 -4.117 -12.279 1.00 . A A . 32 LEU HG 1 1
2 3231 1 1 32 LEU N N -2.458 0.158 -13.004 1.00 . A A . 32 LEU N 1 1
2 3232 1 1 32 LEU O O 0.048 -1.957 -12.036 1.00 . A A . 32 LEU O 1 1
2 3233 1 1 33 GLY C C 1.719 -1.585 -14.354 1.00 . A A . 33 GLY C 1 1
2 3234 1 1 33 GLY CA C 0.506 -2.426 -14.696 1.00 . A A . 33 GLY CA 1 1
2 3235 1 1 33 GLY H H -1.463 -1.654 -14.729 1.00 . A A . 33 GLY H 1 1
2 3236 1 1 33 GLY HA2 H 0.654 -3.424 -14.311 1.00 . A A . 33 GLY HA2 1 1
2 3237 1 1 33 GLY HA3 H 0.411 -2.477 -15.770 1.00 . A A . 33 GLY HA3 1 1
2 3238 1 1 33 GLY N N -0.721 -1.885 -14.139 1.00 . A A . 33 GLY N 1 1
2 3239 1 1 33 GLY O O 2.782 -2.117 -14.034 1.00 . A A . 33 GLY O 1 1
2 3240 1 1 34 THR C C 3.215 0.385 -12.727 1.00 . A A . 34 THR C 1 1
2 3241 1 1 34 THR CA C 2.650 0.651 -14.117 1.00 . A A . 34 THR CA 1 1
2 3242 1 1 34 THR CB C 2.166 2.101 -14.207 1.00 . A A . 34 THR CB 1 1
2 3243 1 1 34 THR CG2 C 2.990 3.057 -13.368 1.00 . A A . 34 THR CG2 1 1
2 3244 1 1 34 THR H H 0.687 0.096 -14.684 1.00 . A A . 34 THR H 1 1
2 3245 1 1 34 THR HA H 3.430 0.495 -14.847 1.00 . A A . 34 THR HA 1 1
2 3246 1 1 34 THR HB H 1.144 2.151 -13.858 1.00 . A A . 34 THR HB 1 1
2 3247 1 1 34 THR HG1 H 1.654 3.344 -15.632 1.00 . A A . 34 THR HG1 1 1
2 3248 1 1 34 THR HG21 H 2.737 4.074 -13.625 1.00 . A A . 34 THR HG21 1 1
2 3249 1 1 34 THR HG22 H 4.040 2.884 -13.560 1.00 . A A . 34 THR HG22 1 1
2 3250 1 1 34 THR HG23 H 2.783 2.884 -12.319 1.00 . A A . 34 THR HG23 1 1
2 3251 1 1 34 THR N N 1.559 -0.268 -14.422 1.00 . A A . 34 THR N 1 1
2 3252 1 1 34 THR O O 4.404 0.117 -12.567 1.00 . A A . 34 THR O 1 1
2 3253 1 1 34 THR OG1 O 2.203 2.561 -15.546 1.00 . A A . 34 THR OG1 1 1
2 3254 1 1 35 VAL C C 3.282 -1.174 -10.167 1.00 . A A . 35 VAL C 1 1
2 3255 1 1 35 VAL CA C 2.782 0.251 -10.349 1.00 . A A . 35 VAL CA 1 1
2 3256 1 1 35 VAL CB C 1.651 0.536 -9.337 1.00 . A A . 35 VAL CB 1 1
2 3257 1 1 35 VAL CG1 C 0.365 -0.163 -9.743 1.00 . A A . 35 VAL CG1 1 1
2 3258 1 1 35 VAL CG2 C 2.071 0.118 -7.936 1.00 . A A . 35 VAL CG2 1 1
2 3259 1 1 35 VAL H H 1.419 0.700 -11.909 1.00 . A A . 35 VAL H 1 1
2 3260 1 1 35 VAL HA H 3.596 0.930 -10.141 1.00 . A A . 35 VAL HA 1 1
2 3261 1 1 35 VAL HB H 1.465 1.600 -9.329 1.00 . A A . 35 VAL HB 1 1
2 3262 1 1 35 VAL HG11 H -0.472 0.495 -9.565 1.00 . A A . 35 VAL HG11 1 1
2 3263 1 1 35 VAL HG12 H 0.245 -1.064 -9.161 1.00 . A A . 35 VAL HG12 1 1
2 3264 1 1 35 VAL HG13 H 0.406 -0.414 -10.788 1.00 . A A . 35 VAL HG13 1 1
2 3265 1 1 35 VAL HG21 H 2.863 -0.607 -8.003 1.00 . A A . 35 VAL HG21 1 1
2 3266 1 1 35 VAL HG22 H 1.228 -0.314 -7.418 1.00 . A A . 35 VAL HG22 1 1
2 3267 1 1 35 VAL HG23 H 2.422 0.977 -7.397 1.00 . A A . 35 VAL HG23 1 1
2 3268 1 1 35 VAL N N 2.356 0.475 -11.722 1.00 . A A . 35 VAL N 1 1
2 3269 1 1 35 VAL O O 4.282 -1.408 -9.489 1.00 . A A . 35 VAL O 1 1
2 3270 1 1 36 MET C C 4.436 -3.711 -11.026 1.00 . A A . 36 MET C 1 1
2 3271 1 1 36 MET CA C 2.968 -3.525 -10.657 1.00 . A A . 36 MET CA 1 1
2 3272 1 1 36 MET CB C 2.093 -4.398 -11.560 1.00 . A A . 36 MET CB 1 1
2 3273 1 1 36 MET CE C 0.764 -7.387 -11.046 1.00 . A A . 36 MET CE 1 1
2 3274 1 1 36 MET CG C 0.685 -4.617 -11.031 1.00 . A A . 36 MET CG 1 1
2 3275 1 1 36 MET H H 1.794 -1.885 -11.296 1.00 . A A . 36 MET H 1 1
2 3276 1 1 36 MET HA H 2.823 -3.817 -9.627 1.00 . A A . 36 MET HA 1 1
2 3277 1 1 36 MET HB2 H 2.020 -3.929 -12.530 1.00 . A A . 36 MET HB2 1 1
2 3278 1 1 36 MET HB3 H 2.566 -5.363 -11.673 1.00 . A A . 36 MET HB3 1 1
2 3279 1 1 36 MET HE1 H 0.064 -8.076 -10.598 1.00 . A A . 36 MET HE1 1 1
2 3280 1 1 36 MET HE2 H 1.429 -7.003 -10.286 1.00 . A A . 36 MET HE2 1 1
2 3281 1 1 36 MET HE3 H 1.340 -7.901 -11.802 1.00 . A A . 36 MET HE3 1 1
2 3282 1 1 36 MET HG2 H 0.737 -4.784 -9.965 1.00 . A A . 36 MET HG2 1 1
2 3283 1 1 36 MET HG3 H 0.100 -3.733 -11.228 1.00 . A A . 36 MET HG3 1 1
2 3284 1 1 36 MET N N 2.583 -2.126 -10.769 1.00 . A A . 36 MET N 1 1
2 3285 1 1 36 MET O O 5.188 -4.382 -10.319 1.00 . A A . 36 MET O 1 1
2 3286 1 1 36 MET SD S -0.131 -6.031 -11.797 1.00 . A A . 36 MET SD 1 1
2 3287 1 1 37 ARG C C 7.116 -2.223 -11.863 1.00 . A A . 37 ARG C 1 1
2 3288 1 1 37 ARG CA C 6.211 -3.198 -12.613 1.00 . A A . 37 ARG CA 1 1
2 3289 1 1 37 ARG CB C 6.281 -2.929 -14.121 1.00 . A A . 37 ARG CB 1 1
2 3290 1 1 37 ARG CD C 6.821 -0.473 -14.241 1.00 . A A . 37 ARG CD 1 1
2 3291 1 1 37 ARG CG C 5.786 -1.549 -14.532 1.00 . A A . 37 ARG CG 1 1
2 3292 1 1 37 ARG CZ C 7.632 0.234 -16.458 1.00 . A A . 37 ARG CZ 1 1
2 3293 1 1 37 ARG H H 4.186 -2.587 -12.658 1.00 . A A . 37 ARG H 1 1
2 3294 1 1 37 ARG HA H 6.556 -4.203 -12.423 1.00 . A A . 37 ARG HA 1 1
2 3295 1 1 37 ARG HB2 H 7.306 -3.029 -14.444 1.00 . A A . 37 ARG HB2 1 1
2 3296 1 1 37 ARG HB3 H 5.681 -3.668 -14.632 1.00 . A A . 37 ARG HB3 1 1
2 3297 1 1 37 ARG HD2 H 6.526 0.061 -13.351 1.00 . A A . 37 ARG HD2 1 1
2 3298 1 1 37 ARG HD3 H 7.778 -0.946 -14.075 1.00 . A A . 37 ARG HD3 1 1
2 3299 1 1 37 ARG HE H 6.498 1.343 -15.248 1.00 . A A . 37 ARG HE 1 1
2 3300 1 1 37 ARG HG2 H 5.580 -1.554 -15.592 1.00 . A A . 37 ARG HG2 1 1
2 3301 1 1 37 ARG HG3 H 4.880 -1.321 -13.990 1.00 . A A . 37 ARG HG3 1 1
2 3302 1 1 37 ARG HH11 H 8.210 -1.625 -15.908 1.00 . A A . 37 ARG HH11 1 1
2 3303 1 1 37 ARG HH12 H 8.766 -1.105 -17.463 1.00 . A A . 37 ARG HH12 1 1
2 3304 1 1 37 ARG HH21 H 7.229 2.029 -17.293 1.00 . A A . 37 ARG HH21 1 1
2 3305 1 1 37 ARG HH22 H 8.210 0.970 -18.249 1.00 . A A . 37 ARG HH22 1 1
2 3306 1 1 37 ARG N N 4.835 -3.107 -12.141 1.00 . A A . 37 ARG N 1 1
2 3307 1 1 37 ARG NE N 6.947 0.478 -15.344 1.00 . A A . 37 ARG NE 1 1
2 3308 1 1 37 ARG NH1 N 8.254 -0.928 -16.623 1.00 . A A . 37 ARG NH1 1 1
2 3309 1 1 37 ARG NH2 N 7.696 1.153 -17.412 1.00 . A A . 37 ARG NH2 1 1
2 3310 1 1 37 ARG O O 8.324 -2.439 -11.761 1.00 . A A . 37 ARG O 1 1
2 3311 1 1 38 SER C C 8.002 -0.769 -9.408 1.00 . A A . 38 SER C 1 1
2 3312 1 1 38 SER CA C 7.288 -0.146 -10.604 1.00 . A A . 38 SER CA 1 1
2 3313 1 1 38 SER CB C 6.366 0.979 -10.131 1.00 . A A . 38 SER CB 1 1
2 3314 1 1 38 SER H H 5.562 -1.029 -11.454 1.00 . A A . 38 SER H 1 1
2 3315 1 1 38 SER HA H 8.028 0.266 -11.274 1.00 . A A . 38 SER HA 1 1
2 3316 1 1 38 SER HB2 H 5.544 0.558 -9.571 1.00 . A A . 38 SER HB2 1 1
2 3317 1 1 38 SER HB3 H 6.922 1.656 -9.499 1.00 . A A . 38 SER HB3 1 1
2 3318 1 1 38 SER HG H 5.586 1.098 -11.925 1.00 . A A . 38 SER HG 1 1
2 3319 1 1 38 SER N N 6.528 -1.150 -11.341 1.00 . A A . 38 SER N 1 1
2 3320 1 1 38 SER O O 9.119 -0.378 -9.067 1.00 . A A . 38 SER O 1 1
2 3321 1 1 38 SER OG O 5.843 1.707 -11.229 1.00 . A A . 38 SER OG 1 1
2 3322 1 1 39 LEU C C 8.997 -3.411 -8.043 1.00 . A A . 39 LEU C 1 1
2 3323 1 1 39 LEU CA C 7.926 -2.413 -7.615 1.00 . A A . 39 LEU CA 1 1
2 3324 1 1 39 LEU CB C 6.833 -3.131 -6.820 1.00 . A A . 39 LEU CB 1 1
2 3325 1 1 39 LEU CD1 C 4.582 -3.091 -5.718 1.00 . A A . 39 LEU CD1 1 1
2 3326 1 1 39 LEU CD2 C 5.901 -0.978 -5.938 1.00 . A A . 39 LEU CD2 1 1
2 3327 1 1 39 LEU CG C 5.563 -2.314 -6.582 1.00 . A A . 39 LEU CG 1 1
2 3328 1 1 39 LEU H H 6.464 -2.007 -9.091 1.00 . A A . 39 LEU H 1 1
2 3329 1 1 39 LEU HA H 8.381 -1.662 -6.987 1.00 . A A . 39 LEU HA 1 1
2 3330 1 1 39 LEU HB2 H 6.564 -4.032 -7.351 1.00 . A A . 39 LEU HB2 1 1
2 3331 1 1 39 LEU HB3 H 7.240 -3.408 -5.859 1.00 . A A . 39 LEU HB3 1 1
2 3332 1 1 39 LEU HD11 H 4.718 -2.815 -4.682 1.00 . A A . 39 LEU HD11 1 1
2 3333 1 1 39 LEU HD12 H 4.761 -4.150 -5.834 1.00 . A A . 39 LEU HD12 1 1
2 3334 1 1 39 LEU HD13 H 3.572 -2.860 -6.022 1.00 . A A . 39 LEU HD13 1 1
2 3335 1 1 39 LEU HD21 H 6.611 -0.449 -6.557 1.00 . A A . 39 LEU HD21 1 1
2 3336 1 1 39 LEU HD22 H 6.330 -1.147 -4.962 1.00 . A A . 39 LEU HD22 1 1
2 3337 1 1 39 LEU HD23 H 5.002 -0.388 -5.838 1.00 . A A . 39 LEU HD23 1 1
2 3338 1 1 39 LEU HG H 5.086 -2.117 -7.532 1.00 . A A . 39 LEU HG 1 1
2 3339 1 1 39 LEU N N 7.351 -1.739 -8.773 1.00 . A A . 39 LEU N 1 1
2 3340 1 1 39 LEU O O 10.178 -3.236 -7.743 1.00 . A A . 39 LEU O 1 1
2 3341 1 1 40 GLY C C 8.842 -6.553 -10.021 1.00 . A A . 40 GLY C 1 1
2 3342 1 1 40 GLY CA C 9.513 -5.467 -9.203 1.00 . A A . 40 GLY CA 1 1
2 3343 1 1 40 GLY H H 7.624 -4.545 -8.955 1.00 . A A . 40 GLY H 1 1
2 3344 1 1 40 GLY HA2 H 10.271 -4.992 -9.809 1.00 . A A . 40 GLY HA2 1 1
2 3345 1 1 40 GLY HA3 H 9.986 -5.920 -8.344 1.00 . A A . 40 GLY HA3 1 1
2 3346 1 1 40 GLY N N 8.577 -4.457 -8.746 1.00 . A A . 40 GLY N 1 1
2 3347 1 1 40 GLY O O 9.220 -7.721 -9.943 1.00 . A A . 40 GLY O 1 1
2 3348 1 1 41 GLN C C 7.194 -6.708 -13.111 1.00 . A A . 41 GLN C 1 1
2 3349 1 1 41 GLN CA C 7.117 -7.113 -11.644 1.00 . A A . 41 GLN CA 1 1
2 3350 1 1 41 GLN CB C 5.655 -7.200 -11.202 1.00 . A A . 41 GLN CB 1 1
2 3351 1 1 41 GLN CD C 5.145 -8.819 -9.331 1.00 . A A . 41 GLN CD 1 1
2 3352 1 1 41 GLN CG C 5.482 -7.388 -9.704 1.00 . A A . 41 GLN CG 1 1
2 3353 1 1 41 GLN H H 7.587 -5.221 -10.828 1.00 . A A . 41 GLN H 1 1
2 3354 1 1 41 GLN HA H 7.578 -8.082 -11.525 1.00 . A A . 41 GLN HA 1 1
2 3355 1 1 41 GLN HB2 H 5.149 -6.289 -11.490 1.00 . A A . 41 GLN HB2 1 1
2 3356 1 1 41 GLN HB3 H 5.188 -8.034 -11.704 1.00 . A A . 41 GLN HB3 1 1
2 3357 1 1 41 GLN HE21 H 3.681 -8.191 -8.142 1.00 . A A . 41 GLN HE21 1 1
2 3358 1 1 41 GLN HE22 H 3.903 -9.902 -8.220 1.00 . A A . 41 GLN HE22 1 1
2 3359 1 1 41 GLN HG2 H 6.402 -7.111 -9.211 1.00 . A A . 41 GLN HG2 1 1
2 3360 1 1 41 GLN HG3 H 4.684 -6.745 -9.363 1.00 . A A . 41 GLN HG3 1 1
2 3361 1 1 41 GLN N N 7.843 -6.166 -10.808 1.00 . A A . 41 GLN N 1 1
2 3362 1 1 41 GLN NE2 N 4.142 -8.988 -8.478 1.00 . A A . 41 GLN NE2 1 1
2 3363 1 1 41 GLN O O 7.839 -5.720 -13.461 1.00 . A A . 41 GLN O 1 1
2 3364 1 1 41 GLN OE1 O 5.780 -9.762 -9.805 1.00 . A A . 41 GLN OE1 1 1
2 3365 1 1 42 ASN C C 5.360 -7.921 -16.082 1.00 . A A . 42 ASN C 1 1
2 3366 1 1 42 ASN CA C 6.520 -7.203 -15.396 1.00 . A A . 42 ASN CA 1 1
2 3367 1 1 42 ASN CB C 7.848 -7.628 -16.027 1.00 . A A . 42 ASN CB 1 1
2 3368 1 1 42 ASN CG C 8.202 -6.798 -17.245 1.00 . A A . 42 ASN CG 1 1
2 3369 1 1 42 ASN H H 6.035 -8.251 -13.622 1.00 . A A . 42 ASN H 1 1
2 3370 1 1 42 ASN HA H 6.396 -6.138 -15.527 1.00 . A A . 42 ASN HA 1 1
2 3371 1 1 42 ASN HB2 H 8.637 -7.519 -15.298 1.00 . A A . 42 ASN HB2 1 1
2 3372 1 1 42 ASN HB3 H 7.781 -8.664 -16.326 1.00 . A A . 42 ASN HB3 1 1
2 3373 1 1 42 ASN HD21 H 9.835 -6.117 -16.337 1.00 . A A . 42 ASN HD21 1 1
2 3374 1 1 42 ASN HD22 H 9.566 -5.528 -17.939 1.00 . A A . 42 ASN HD22 1 1
2 3375 1 1 42 ASN N N 6.530 -7.479 -13.964 1.00 . A A . 42 ASN N 1 1
2 3376 1 1 42 ASN ND2 N 9.313 -6.075 -17.166 1.00 . A A . 42 ASN ND2 1 1
2 3377 1 1 42 ASN O O 5.563 -8.698 -17.016 1.00 . A A . 42 ASN O 1 1
2 3378 1 1 42 ASN OD1 O 7.485 -6.806 -18.246 1.00 . A A . 42 ASN OD1 1 1
2 3379 1 1 43 PRO C C 2.476 -7.609 -17.481 1.00 . A A . 43 PRO C 1 1
2 3380 1 1 43 PRO CA C 2.928 -8.294 -16.198 1.00 . A A . 43 PRO CA 1 1
2 3381 1 1 43 PRO CB C 1.887 -8.108 -15.098 1.00 . A A . 43 PRO CB 1 1
2 3382 1 1 43 PRO CD C 3.784 -6.757 -14.515 1.00 . A A . 43 PRO CD 1 1
2 3383 1 1 43 PRO CG C 2.281 -6.840 -14.423 1.00 . A A . 43 PRO CG 1 1
2 3384 1 1 43 PRO HA H 3.077 -9.347 -16.386 1.00 . A A . 43 PRO HA 1 1
2 3385 1 1 43 PRO HB2 H 0.902 -8.036 -15.537 1.00 . A A . 43 PRO HB2 1 1
2 3386 1 1 43 PRO HB3 H 1.924 -8.945 -14.416 1.00 . A A . 43 PRO HB3 1 1
2 3387 1 1 43 PRO HD2 H 4.090 -5.746 -14.743 1.00 . A A . 43 PRO HD2 1 1
2 3388 1 1 43 PRO HD3 H 4.236 -7.089 -13.593 1.00 . A A . 43 PRO HD3 1 1
2 3389 1 1 43 PRO HG2 H 1.828 -6.000 -14.930 1.00 . A A . 43 PRO HG2 1 1
2 3390 1 1 43 PRO HG3 H 1.971 -6.864 -13.388 1.00 . A A . 43 PRO HG3 1 1
2 3391 1 1 43 PRO N N 4.121 -7.670 -15.626 1.00 . A A . 43 PRO N 1 1
2 3392 1 1 43 PRO O O 2.989 -6.552 -17.848 1.00 . A A . 43 PRO O 1 1
2 3393 1 1 44 THR C C -0.333 -6.933 -19.127 1.00 . A A . 44 THR C 1 1
2 3394 1 1 44 THR CA C 0.977 -7.661 -19.394 1.00 . A A . 44 THR CA 1 1
2 3395 1 1 44 THR CB C 0.760 -8.771 -20.425 1.00 . A A . 44 THR CB 1 1
2 3396 1 1 44 THR CG2 C 1.950 -8.980 -21.337 1.00 . A A . 44 THR CG2 1 1
2 3397 1 1 44 THR H H 1.134 -9.052 -17.806 1.00 . A A . 44 THR H 1 1
2 3398 1 1 44 THR HA H 1.698 -6.956 -19.779 1.00 . A A . 44 THR HA 1 1
2 3399 1 1 44 THR HB H -0.088 -8.513 -21.042 1.00 . A A . 44 THR HB 1 1
2 3400 1 1 44 THR HG1 H 1.279 -10.318 -19.342 1.00 . A A . 44 THR HG1 1 1
2 3401 1 1 44 THR HG21 H 1.939 -9.991 -21.716 1.00 . A A . 44 THR HG21 1 1
2 3402 1 1 44 THR HG22 H 2.862 -8.812 -20.783 1.00 . A A . 44 THR HG22 1 1
2 3403 1 1 44 THR HG23 H 1.897 -8.286 -22.162 1.00 . A A . 44 THR HG23 1 1
2 3404 1 1 44 THR N N 1.507 -8.215 -18.155 1.00 . A A . 44 THR N 1 1
2 3405 1 1 44 THR O O -0.844 -6.962 -18.010 1.00 . A A . 44 THR O 1 1
2 3406 1 1 44 THR OG1 O 0.487 -10.004 -19.784 1.00 . A A . 44 THR OG1 1 1
2 3407 1 1 45 GLU C C -3.278 -6.555 -19.806 1.00 . A A . 45 GLU C 1 1
2 3408 1 1 45 GLU CA C -2.137 -5.575 -20.029 1.00 . A A . 45 GLU CA 1 1
2 3409 1 1 45 GLU CB C -2.403 -4.736 -21.281 1.00 . A A . 45 GLU CB 1 1
2 3410 1 1 45 GLU CD C -3.220 -4.934 -23.663 1.00 . A A . 45 GLU CD 1 1
2 3411 1 1 45 GLU CG C -2.358 -5.538 -22.571 1.00 . A A . 45 GLU CG 1 1
2 3412 1 1 45 GLU H H -0.434 -6.324 -21.025 1.00 . A A . 45 GLU H 1 1
2 3413 1 1 45 GLU HA H -2.061 -4.923 -19.175 1.00 . A A . 45 GLU HA 1 1
2 3414 1 1 45 GLU HB2 H -3.380 -4.284 -21.196 1.00 . A A . 45 GLU HB2 1 1
2 3415 1 1 45 GLU HB3 H -1.658 -3.955 -21.341 1.00 . A A . 45 GLU HB3 1 1
2 3416 1 1 45 GLU HG2 H -1.337 -5.578 -22.921 1.00 . A A . 45 GLU HG2 1 1
2 3417 1 1 45 GLU HG3 H -2.708 -6.540 -22.369 1.00 . A A . 45 GLU HG3 1 1
2 3418 1 1 45 GLU N N -0.878 -6.296 -20.157 1.00 . A A . 45 GLU N 1 1
2 3419 1 1 45 GLU O O -4.304 -6.220 -19.216 1.00 . A A . 45 GLU O 1 1
2 3420 1 1 45 GLU OE1 O -4.453 -5.122 -23.618 1.00 . A A . 45 GLU OE1 1 1
2 3421 1 1 45 GLU OE2 O -2.660 -4.271 -24.562 1.00 . A A . 45 GLU OE2 1 1
2 3422 1 1 46 ALA C C -4.427 -9.091 -18.708 1.00 . A A . 46 ALA C 1 1
2 3423 1 1 46 ALA CA C -4.060 -8.831 -20.166 1.00 . A A . 46 ALA CA 1 1
2 3424 1 1 46 ALA CB C -3.517 -10.090 -20.808 1.00 . A A . 46 ALA CB 1 1
2 3425 1 1 46 ALA H H -2.234 -7.966 -20.750 1.00 . A A . 46 ALA H 1 1
2 3426 1 1 46 ALA HA H -4.942 -8.535 -20.708 1.00 . A A . 46 ALA HA 1 1
2 3427 1 1 46 ALA HB1 H -2.554 -9.877 -21.238 1.00 . A A . 46 ALA HB1 1 1
2 3428 1 1 46 ALA HB2 H -4.189 -10.414 -21.584 1.00 . A A . 46 ALA HB2 1 1
2 3429 1 1 46 ALA HB3 H -3.417 -10.864 -20.063 1.00 . A A . 46 ALA HB3 1 1
2 3430 1 1 46 ALA N N -3.077 -7.773 -20.290 1.00 . A A . 46 ALA N 1 1
2 3431 1 1 46 ALA O O -5.604 -9.160 -18.356 1.00 . A A . 46 ALA O 1 1
2 3432 1 1 47 GLU C C -4.241 -8.302 -15.745 1.00 . A A . 47 GLU C 1 1
2 3433 1 1 47 GLU CA C -3.622 -9.507 -16.446 1.00 . A A . 47 GLU CA 1 1
2 3434 1 1 47 GLU CB C -2.298 -9.876 -15.774 1.00 . A A . 47 GLU CB 1 1
2 3435 1 1 47 GLU CD C -0.808 -11.912 -15.666 1.00 . A A . 47 GLU CD 1 1
2 3436 1 1 47 GLU CG C -1.478 -10.886 -16.559 1.00 . A A . 47 GLU CG 1 1
2 3437 1 1 47 GLU H H -2.494 -9.182 -18.210 1.00 . A A . 47 GLU H 1 1
2 3438 1 1 47 GLU HA H -4.300 -10.343 -16.364 1.00 . A A . 47 GLU HA 1 1
2 3439 1 1 47 GLU HB2 H -1.707 -8.980 -15.654 1.00 . A A . 47 GLU HB2 1 1
2 3440 1 1 47 GLU HB3 H -2.506 -10.293 -14.800 1.00 . A A . 47 GLU HB3 1 1
2 3441 1 1 47 GLU HG2 H -2.129 -11.402 -17.248 1.00 . A A . 47 GLU HG2 1 1
2 3442 1 1 47 GLU HG3 H -0.715 -10.359 -17.113 1.00 . A A . 47 GLU HG3 1 1
2 3443 1 1 47 GLU N N -3.410 -9.243 -17.866 1.00 . A A . 47 GLU N 1 1
2 3444 1 1 47 GLU O O -5.080 -8.452 -14.857 1.00 . A A . 47 GLU O 1 1
2 3445 1 1 47 GLU OE1 O 0.053 -11.519 -14.851 1.00 . A A . 47 GLU OE1 1 1
2 3446 1 1 47 GLU OE2 O -1.143 -13.110 -15.783 1.00 . A A . 47 GLU OE2 1 1
2 3447 1 1 48 LEU C C -5.832 -5.737 -15.812 1.00 . A A . 48 LEU C 1 1
2 3448 1 1 48 LEU CA C -4.337 -5.878 -15.550 1.00 . A A . 48 LEU CA 1 1
2 3449 1 1 48 LEU CB C -3.607 -4.647 -16.104 1.00 . A A . 48 LEU CB 1 1
2 3450 1 1 48 LEU CD1 C -1.591 -3.609 -17.169 1.00 . A A . 48 LEU CD1 1 1
2 3451 1 1 48 LEU CD2 C -1.307 -5.379 -15.423 1.00 . A A . 48 LEU CD2 1 1
2 3452 1 1 48 LEU CG C -2.171 -4.881 -16.572 1.00 . A A . 48 LEU CG 1 1
2 3453 1 1 48 LEU H H -3.150 -7.056 -16.858 1.00 . A A . 48 LEU H 1 1
2 3454 1 1 48 LEU HA H -4.174 -5.933 -14.484 1.00 . A A . 48 LEU HA 1 1
2 3455 1 1 48 LEU HB2 H -4.175 -4.271 -16.942 1.00 . A A . 48 LEU HB2 1 1
2 3456 1 1 48 LEU HB3 H -3.592 -3.890 -15.335 1.00 . A A . 48 LEU HB3 1 1
2 3457 1 1 48 LEU HD11 H -1.282 -2.948 -16.374 1.00 . A A . 48 LEU HD11 1 1
2 3458 1 1 48 LEU HD12 H -2.342 -3.121 -17.772 1.00 . A A . 48 LEU HD12 1 1
2 3459 1 1 48 LEU HD13 H -0.739 -3.857 -17.786 1.00 . A A . 48 LEU HD13 1 1
2 3460 1 1 48 LEU HD21 H -0.322 -5.625 -15.792 1.00 . A A . 48 LEU HD21 1 1
2 3461 1 1 48 LEU HD22 H -1.758 -6.258 -14.988 1.00 . A A . 48 LEU HD22 1 1
2 3462 1 1 48 LEU HD23 H -1.226 -4.606 -14.672 1.00 . A A . 48 LEU HD23 1 1
2 3463 1 1 48 LEU HG H -2.172 -5.634 -17.342 1.00 . A A . 48 LEU HG 1 1
2 3464 1 1 48 LEU N N -3.820 -7.109 -16.147 1.00 . A A . 48 LEU N 1 1
2 3465 1 1 48 LEU O O -6.616 -5.499 -14.893 1.00 . A A . 48 LEU O 1 1
2 3466 1 1 49 GLN C C -8.406 -7.000 -17.027 1.00 . A A . 49 GLN C 1 1
2 3467 1 1 49 GLN CA C -7.615 -5.775 -17.470 1.00 . A A . 49 GLN CA 1 1
2 3468 1 1 49 GLN CB C -7.725 -5.604 -18.986 1.00 . A A . 49 GLN CB 1 1
2 3469 1 1 49 GLN CD C -8.514 -3.865 -20.640 1.00 . A A . 49 GLN CD 1 1
2 3470 1 1 49 GLN CG C -8.860 -4.687 -19.414 1.00 . A A . 49 GLN CG 1 1
2 3471 1 1 49 GLN H H -5.541 -6.072 -17.757 1.00 . A A . 49 GLN H 1 1
2 3472 1 1 49 GLN HA H -8.028 -4.902 -16.988 1.00 . A A . 49 GLN HA 1 1
2 3473 1 1 49 GLN HB2 H -6.799 -5.193 -19.359 1.00 . A A . 49 GLN HB2 1 1
2 3474 1 1 49 GLN HB3 H -7.885 -6.573 -19.435 1.00 . A A . 49 GLN HB3 1 1
2 3475 1 1 49 GLN HE21 H -9.407 -2.272 -19.855 1.00 . A A . 49 GLN HE21 1 1
2 3476 1 1 49 GLN HE22 H -8.706 -2.046 -21.418 1.00 . A A . 49 GLN HE22 1 1
2 3477 1 1 49 GLN HG2 H -9.728 -5.289 -19.636 1.00 . A A . 49 GLN HG2 1 1
2 3478 1 1 49 GLN HG3 H -9.088 -4.014 -18.600 1.00 . A A . 49 GLN HG3 1 1
2 3479 1 1 49 GLN N N -6.216 -5.886 -17.074 1.00 . A A . 49 GLN N 1 1
2 3480 1 1 49 GLN NE2 N -8.916 -2.600 -20.637 1.00 . A A . 49 GLN NE2 1 1
2 3481 1 1 49 GLN O O -9.566 -6.892 -16.631 1.00 . A A . 49 GLN O 1 1
2 3482 1 1 49 GLN OE1 O -7.892 -4.362 -21.579 1.00 . A A . 49 GLN OE1 1 1
2 3483 1 1 50 ASP C C -8.889 -9.340 -15.251 1.00 . A A . 50 ASP C 1 1
2 3484 1 1 50 ASP CA C -8.419 -9.411 -16.700 1.00 . A A . 50 ASP CA 1 1
2 3485 1 1 50 ASP CB C -7.462 -10.590 -16.886 1.00 . A A . 50 ASP CB 1 1
2 3486 1 1 50 ASP CG C -8.073 -11.910 -16.457 1.00 . A A . 50 ASP CG 1 1
2 3487 1 1 50 ASP H H -6.847 -8.189 -17.420 1.00 . A A . 50 ASP H 1 1
2 3488 1 1 50 ASP HA H -9.277 -9.555 -17.339 1.00 . A A . 50 ASP HA 1 1
2 3489 1 1 50 ASP HB2 H -7.193 -10.663 -17.928 1.00 . A A . 50 ASP HB2 1 1
2 3490 1 1 50 ASP HB3 H -6.571 -10.418 -16.300 1.00 . A A . 50 ASP HB3 1 1
2 3491 1 1 50 ASP N N -7.771 -8.166 -17.096 1.00 . A A . 50 ASP N 1 1
2 3492 1 1 50 ASP O O -10.046 -9.630 -14.949 1.00 . A A . 50 ASP O 1 1
2 3493 1 1 50 ASP OD1 O -8.368 -12.065 -15.253 1.00 . A A . 50 ASP OD1 1 1
2 3494 1 1 50 ASP OD2 O -8.256 -12.789 -17.325 1.00 . A A . 50 ASP OD2 1 1
2 3495 1 1 51 MET C C -9.207 -7.629 -12.686 1.00 . A A . 51 MET C 1 1
2 3496 1 1 51 MET CA C -8.309 -8.835 -12.943 1.00 . A A . 51 MET CA 1 1
2 3497 1 1 51 MET CB C -7.028 -8.724 -12.110 1.00 . A A . 51 MET CB 1 1
2 3498 1 1 51 MET CE C -8.444 -8.371 -9.332 1.00 . A A . 51 MET CE 1 1
2 3499 1 1 51 MET CG C -6.868 -9.835 -11.084 1.00 . A A . 51 MET CG 1 1
2 3500 1 1 51 MET H H -7.079 -8.727 -14.662 1.00 . A A . 51 MET H 1 1
2 3501 1 1 51 MET HA H -8.838 -9.730 -12.653 1.00 . A A . 51 MET HA 1 1
2 3502 1 1 51 MET HB2 H -6.178 -8.754 -12.776 1.00 . A A . 51 MET HB2 1 1
2 3503 1 1 51 MET HB3 H -7.030 -7.779 -11.588 1.00 . A A . 51 MET HB3 1 1
2 3504 1 1 51 MET HE1 H -9.079 -8.395 -8.459 1.00 . A A . 51 MET HE1 1 1
2 3505 1 1 51 MET HE2 H -8.868 -7.705 -10.068 1.00 . A A . 51 MET HE2 1 1
2 3506 1 1 51 MET HE3 H -7.461 -8.020 -9.052 1.00 . A A . 51 MET HE3 1 1
2 3507 1 1 51 MET HG2 H -6.703 -10.766 -11.605 1.00 . A A . 51 MET HG2 1 1
2 3508 1 1 51 MET HG3 H -6.011 -9.614 -10.466 1.00 . A A . 51 MET HG3 1 1
2 3509 1 1 51 MET N N -7.985 -8.948 -14.359 1.00 . A A . 51 MET N 1 1
2 3510 1 1 51 MET O O -10.186 -7.720 -11.945 1.00 . A A . 51 MET O 1 1
2 3511 1 1 51 MET SD S -8.315 -10.019 -10.021 1.00 . A A . 51 MET SD 1 1
2 3512 1 1 52 ILE C C -11.089 -5.496 -13.597 1.00 . A A . 52 ILE C 1 1
2 3513 1 1 52 ILE CA C -9.648 -5.281 -13.140 1.00 . A A . 52 ILE CA 1 1
2 3514 1 1 52 ILE CB C -9.013 -4.100 -13.919 1.00 . A A . 52 ILE CB 1 1
2 3515 1 1 52 ILE CD1 C -7.264 -2.245 -13.721 1.00 . A A . 52 ILE CD1 1 1
2 3516 1 1 52 ILE CG1 C -7.884 -3.476 -13.091 1.00 . A A . 52 ILE CG1 1 1
2 3517 1 1 52 ILE CG2 C -10.060 -3.050 -14.282 1.00 . A A . 52 ILE CG2 1 1
2 3518 1 1 52 ILE H H -8.079 -6.491 -13.882 1.00 . A A . 52 ILE H 1 1
2 3519 1 1 52 ILE HA H -9.650 -5.032 -12.090 1.00 . A A . 52 ILE HA 1 1
2 3520 1 1 52 ILE HB H -8.600 -4.488 -14.837 1.00 . A A . 52 ILE HB 1 1
2 3521 1 1 52 ILE HD11 H -6.545 -2.544 -14.470 1.00 . A A . 52 ILE HD11 1 1
2 3522 1 1 52 ILE HD12 H -6.770 -1.661 -12.959 1.00 . A A . 52 ILE HD12 1 1
2 3523 1 1 52 ILE HD13 H -8.036 -1.650 -14.181 1.00 . A A . 52 ILE HD13 1 1
2 3524 1 1 52 ILE HG12 H -8.272 -3.190 -12.125 1.00 . A A . 52 ILE HG12 1 1
2 3525 1 1 52 ILE HG13 H -7.101 -4.209 -12.954 1.00 . A A . 52 ILE HG13 1 1
2 3526 1 1 52 ILE HG21 H -9.590 -2.081 -14.357 1.00 . A A . 52 ILE HG21 1 1
2 3527 1 1 52 ILE HG22 H -10.821 -3.020 -13.519 1.00 . A A . 52 ILE HG22 1 1
2 3528 1 1 52 ILE HG23 H -10.511 -3.305 -15.229 1.00 . A A . 52 ILE HG23 1 1
2 3529 1 1 52 ILE N N -8.869 -6.501 -13.303 1.00 . A A . 52 ILE N 1 1
2 3530 1 1 52 ILE O O -12.021 -4.921 -13.035 1.00 . A A . 52 ILE O 1 1
2 3531 1 1 53 ASN C C -13.340 -7.582 -14.222 1.00 . A A . 53 ASN C 1 1
2 3532 1 1 53 ASN CA C -12.589 -6.624 -15.143 1.00 . A A . 53 ASN CA 1 1
2 3533 1 1 53 ASN CB C -12.481 -7.226 -16.545 1.00 . A A . 53 ASN CB 1 1
2 3534 1 1 53 ASN CG C -12.170 -6.182 -17.600 1.00 . A A . 53 ASN CG 1 1
2 3535 1 1 53 ASN H H -10.481 -6.760 -15.019 1.00 . A A . 53 ASN H 1 1
2 3536 1 1 53 ASN HA H -13.137 -5.696 -15.200 1.00 . A A . 53 ASN HA 1 1
2 3537 1 1 53 ASN HB2 H -11.693 -7.964 -16.554 1.00 . A A . 53 ASN HB2 1 1
2 3538 1 1 53 ASN HB3 H -13.417 -7.701 -16.799 1.00 . A A . 53 ASN HB3 1 1
2 3539 1 1 53 ASN HD21 H -13.469 -7.022 -18.849 1.00 . A A . 53 ASN HD21 1 1
2 3540 1 1 53 ASN HD22 H -12.647 -5.625 -19.448 1.00 . A A . 53 ASN HD22 1 1
2 3541 1 1 53 ASN N N -11.263 -6.330 -14.615 1.00 . A A . 53 ASN N 1 1
2 3542 1 1 53 ASN ND2 N -12.828 -6.287 -18.748 1.00 . A A . 53 ASN ND2 1 1
2 3543 1 1 53 ASN O O -14.570 -7.604 -14.205 1.00 . A A . 53 ASN O 1 1
2 3544 1 1 53 ASN OD1 O -11.348 -5.291 -17.385 1.00 . A A . 53 ASN OD1 1 1
2 3545 1 1 54 GLU C C -13.752 -8.641 -11.302 1.00 . A A . 54 GLU C 1 1
2 3546 1 1 54 GLU CA C -13.188 -9.334 -12.539 1.00 . A A . 54 GLU CA 1 1
2 3547 1 1 54 GLU CB C -12.156 -10.381 -12.114 1.00 . A A . 54 GLU CB 1 1
2 3548 1 1 54 GLU CD C -11.852 -12.653 -13.176 1.00 . A A . 54 GLU CD 1 1
2 3549 1 1 54 GLU CG C -11.570 -11.166 -13.274 1.00 . A A . 54 GLU CG 1 1
2 3550 1 1 54 GLU H H -11.615 -8.312 -13.518 1.00 . A A . 54 GLU H 1 1
2 3551 1 1 54 GLU HA H -13.994 -9.830 -13.057 1.00 . A A . 54 GLU HA 1 1
2 3552 1 1 54 GLU HB2 H -11.347 -9.884 -11.598 1.00 . A A . 54 GLU HB2 1 1
2 3553 1 1 54 GLU HB3 H -12.627 -11.078 -11.439 1.00 . A A . 54 GLU HB3 1 1
2 3554 1 1 54 GLU HG2 H -11.997 -10.796 -14.192 1.00 . A A . 54 GLU HG2 1 1
2 3555 1 1 54 GLU HG3 H -10.500 -11.018 -13.289 1.00 . A A . 54 GLU HG3 1 1
2 3556 1 1 54 GLU N N -12.591 -8.374 -13.459 1.00 . A A . 54 GLU N 1 1
2 3557 1 1 54 GLU O O -14.610 -9.194 -10.613 1.00 . A A . 54 GLU O 1 1
2 3558 1 1 54 GLU OE1 O -13.037 -13.025 -13.037 1.00 . A A . 54 GLU OE1 1 1
2 3559 1 1 54 GLU OE2 O -10.889 -13.446 -13.238 1.00 . A A . 54 GLU OE2 1 1
2 3560 1 1 55 VAL C C -14.534 -5.462 -10.271 1.00 . A A . 55 VAL C 1 1
2 3561 1 1 55 VAL CA C -13.736 -6.691 -9.857 1.00 . A A . 55 VAL CA 1 1
2 3562 1 1 55 VAL CB C -12.565 -6.249 -8.963 1.00 . A A . 55 VAL CB 1 1
2 3563 1 1 55 VAL CG1 C -11.996 -7.429 -8.196 1.00 . A A . 55 VAL CG1 1 1
2 3564 1 1 55 VAL CG2 C -11.484 -5.573 -9.785 1.00 . A A . 55 VAL CG2 1 1
2 3565 1 1 55 VAL H H -12.584 -7.036 -11.595 1.00 . A A . 55 VAL H 1 1
2 3566 1 1 55 VAL HA H -14.374 -7.344 -9.279 1.00 . A A . 55 VAL HA 1 1
2 3567 1 1 55 VAL HB H -12.940 -5.533 -8.252 1.00 . A A . 55 VAL HB 1 1
2 3568 1 1 55 VAL HG11 H -11.651 -7.093 -7.230 1.00 . A A . 55 VAL HG11 1 1
2 3569 1 1 55 VAL HG12 H -11.169 -7.852 -8.747 1.00 . A A . 55 VAL HG12 1 1
2 3570 1 1 55 VAL HG13 H -12.762 -8.179 -8.065 1.00 . A A . 55 VAL HG13 1 1
2 3571 1 1 55 VAL HG21 H -10.997 -4.819 -9.186 1.00 . A A . 55 VAL HG21 1 1
2 3572 1 1 55 VAL HG22 H -11.930 -5.111 -10.649 1.00 . A A . 55 VAL HG22 1 1
2 3573 1 1 55 VAL HG23 H -10.757 -6.306 -10.102 1.00 . A A . 55 VAL HG23 1 1
2 3574 1 1 55 VAL N N -13.269 -7.434 -11.017 1.00 . A A . 55 VAL N 1 1
2 3575 1 1 55 VAL O O -15.421 -5.014 -9.544 1.00 . A A . 55 VAL O 1 1
2 3576 1 1 56 ASP C C -16.388 -4.026 -12.143 1.00 . A A . 56 ASP C 1 1
2 3577 1 1 56 ASP CA C -14.914 -3.741 -11.939 1.00 . A A . 56 ASP CA 1 1
2 3578 1 1 56 ASP CB C -14.287 -3.243 -13.242 1.00 . A A . 56 ASP CB 1 1
2 3579 1 1 56 ASP CG C -14.943 -1.971 -13.748 1.00 . A A . 56 ASP CG 1 1
2 3580 1 1 56 ASP H H -13.503 -5.317 -11.980 1.00 . A A . 56 ASP H 1 1
2 3581 1 1 56 ASP HA H -14.834 -2.963 -11.189 1.00 . A A . 56 ASP HA 1 1
2 3582 1 1 56 ASP HB2 H -13.239 -3.044 -13.077 1.00 . A A . 56 ASP HB2 1 1
2 3583 1 1 56 ASP HB3 H -14.390 -4.006 -13.999 1.00 . A A . 56 ASP HB3 1 1
2 3584 1 1 56 ASP N N -14.218 -4.919 -11.441 1.00 . A A . 56 ASP N 1 1
2 3585 1 1 56 ASP O O -16.777 -5.011 -12.771 1.00 . A A . 56 ASP O 1 1
2 3586 1 1 56 ASP OD1 O -15.931 -1.522 -13.130 1.00 . A A . 56 ASP OD1 1 1
2 3587 1 1 56 ASP OD2 O -14.467 -1.413 -14.759 1.00 . A A . 56 ASP OD2 1 1
2 3588 1 1 57 ALA C C -19.153 -3.372 -13.064 1.00 . A A . 57 ALA C 1 1
2 3589 1 1 57 ALA CA C -18.632 -3.240 -11.649 1.00 . A A . 57 ALA CA 1 1
2 3590 1 1 57 ALA CB C -19.190 -1.984 -11.042 1.00 . A A . 57 ALA CB 1 1
2 3591 1 1 57 ALA H H -16.795 -2.395 -11.091 1.00 . A A . 57 ALA H 1 1
2 3592 1 1 57 ALA HA H -18.956 -4.079 -11.060 1.00 . A A . 57 ALA HA 1 1
2 3593 1 1 57 ALA HB1 H -20.254 -1.948 -11.197 1.00 . A A . 57 ALA HB1 1 1
2 3594 1 1 57 ALA HB2 H -18.731 -1.128 -11.516 1.00 . A A . 57 ALA HB2 1 1
2 3595 1 1 57 ALA HB3 H -18.958 -1.977 -9.992 1.00 . A A . 57 ALA HB3 1 1
2 3596 1 1 57 ALA N N -17.191 -3.145 -11.584 1.00 . A A . 57 ALA N 1 1
2 3597 1 1 57 ALA O O -19.910 -4.287 -13.385 1.00 . A A . 57 ALA O 1 1
2 3598 1 1 58 ASP C C -18.178 -3.083 -16.188 1.00 . A A . 58 ASP C 1 1
2 3599 1 1 58 ASP CA C -19.190 -2.404 -15.275 1.00 . A A . 58 ASP CA 1 1
2 3600 1 1 58 ASP CB C -19.396 -0.962 -15.703 1.00 . A A . 58 ASP CB 1 1
2 3601 1 1 58 ASP CG C -18.142 -0.129 -15.533 1.00 . A A . 58 ASP CG 1 1
2 3602 1 1 58 ASP H H -18.167 -1.722 -13.563 1.00 . A A . 58 ASP H 1 1
2 3603 1 1 58 ASP HA H -20.130 -2.928 -15.341 1.00 . A A . 58 ASP HA 1 1
2 3604 1 1 58 ASP HB2 H -19.680 -0.949 -16.731 1.00 . A A . 58 ASP HB2 1 1
2 3605 1 1 58 ASP HB3 H -20.183 -0.523 -15.108 1.00 . A A . 58 ASP HB3 1 1
2 3606 1 1 58 ASP N N -18.756 -2.432 -13.894 1.00 . A A . 58 ASP N 1 1
2 3607 1 1 58 ASP O O -18.440 -3.298 -17.371 1.00 . A A . 58 ASP O 1 1
2 3608 1 1 58 ASP OD1 O -17.070 -0.565 -16.003 1.00 . A A . 58 ASP OD1 1 1
2 3609 1 1 58 ASP OD2 O -18.222 0.955 -14.918 1.00 . A A . 58 ASP OD2 1 1
2 3610 1 1 59 GLY C C -15.496 -3.247 -17.563 1.00 . A A . 59 GLY C 1 1
2 3611 1 1 59 GLY CA C -15.999 -4.086 -16.404 1.00 . A A . 59 GLY CA 1 1
2 3612 1 1 59 GLY H H -16.879 -3.238 -14.679 1.00 . A A . 59 GLY H 1 1
2 3613 1 1 59 GLY HA2 H -15.168 -4.320 -15.757 1.00 . A A . 59 GLY HA2 1 1
2 3614 1 1 59 GLY HA3 H -16.406 -5.003 -16.793 1.00 . A A . 59 GLY HA3 1 1
2 3615 1 1 59 GLY N N -17.027 -3.427 -15.629 1.00 . A A . 59 GLY N 1 1
2 3616 1 1 59 GLY O O -15.262 -3.767 -18.654 1.00 . A A . 59 GLY O 1 1
2 3617 1 1 60 ASN C C -13.307 -0.987 -18.381 1.00 . A A . 60 ASN C 1 1
2 3618 1 1 60 ASN CA C -14.836 -1.053 -18.376 1.00 . A A . 60 ASN CA 1 1
2 3619 1 1 60 ASN CB C -15.430 0.351 -18.204 1.00 . A A . 60 ASN CB 1 1
2 3620 1 1 60 ASN CG C -14.764 1.145 -17.096 1.00 . A A . 60 ASN CG 1 1
2 3621 1 1 60 ASN H H -15.521 -1.590 -16.442 1.00 . A A . 60 ASN H 1 1
2 3622 1 1 60 ASN HA H -15.163 -1.453 -19.325 1.00 . A A . 60 ASN HA 1 1
2 3623 1 1 60 ASN HB2 H -15.314 0.897 -19.128 1.00 . A A . 60 ASN HB2 1 1
2 3624 1 1 60 ASN HB3 H -16.482 0.262 -17.976 1.00 . A A . 60 ASN HB3 1 1
2 3625 1 1 60 ASN HD21 H -15.373 2.850 -17.918 1.00 . A A . 60 ASN HD21 1 1
2 3626 1 1 60 ASN HD22 H -14.454 3.004 -16.463 1.00 . A A . 60 ASN HD22 1 1
2 3627 1 1 60 ASN N N -15.322 -1.950 -17.332 1.00 . A A . 60 ASN N 1 1
2 3628 1 1 60 ASN ND2 N -14.875 2.466 -17.166 1.00 . A A . 60 ASN ND2 1 1
2 3629 1 1 60 ASN O O -12.712 -0.299 -19.211 1.00 . A A . 60 ASN O 1 1
2 3630 1 1 60 ASN OD1 O -14.157 0.577 -16.188 1.00 . A A . 60 ASN OD1 1 1
2 3631 1 1 61 GLY C C -10.680 -0.881 -16.240 1.00 . A A . 61 GLY C 1 1
2 3632 1 1 61 GLY CA C -11.226 -1.714 -17.384 1.00 . A A . 61 GLY CA 1 1
2 3633 1 1 61 GLY H H -13.196 -2.241 -16.820 1.00 . A A . 61 GLY H 1 1
2 3634 1 1 61 GLY HA2 H -10.890 -2.730 -17.260 1.00 . A A . 61 GLY HA2 1 1
2 3635 1 1 61 GLY HA3 H -10.832 -1.329 -18.313 1.00 . A A . 61 GLY HA3 1 1
2 3636 1 1 61 GLY N N -12.675 -1.707 -17.455 1.00 . A A . 61 GLY N 1 1
2 3637 1 1 61 GLY O O -9.479 -0.620 -16.180 1.00 . A A . 61 GLY O 1 1
2 3638 1 1 62 THR C C -12.060 0.172 -13.000 1.00 . A A . 62 THR C 1 1
2 3639 1 1 62 THR CA C -11.127 0.352 -14.192 1.00 . A A . 62 THR CA 1 1
2 3640 1 1 62 THR CB C -11.068 1.831 -14.581 1.00 . A A . 62 THR CB 1 1
2 3641 1 1 62 THR CG2 C -10.524 2.064 -15.974 1.00 . A A . 62 THR CG2 1 1
2 3642 1 1 62 THR H H -12.500 -0.692 -15.423 1.00 . A A . 62 THR H 1 1
2 3643 1 1 62 THR HA H -10.137 0.026 -13.910 1.00 . A A . 62 THR HA 1 1
2 3644 1 1 62 THR HB H -10.425 2.350 -13.883 1.00 . A A . 62 THR HB 1 1
2 3645 1 1 62 THR HG1 H -12.271 3.373 -14.467 1.00 . A A . 62 THR HG1 1 1
2 3646 1 1 62 THR HG21 H -11.082 1.468 -16.683 1.00 . A A . 62 THR HG21 1 1
2 3647 1 1 62 THR HG22 H -9.485 1.778 -16.005 1.00 . A A . 62 THR HG22 1 1
2 3648 1 1 62 THR HG23 H -10.619 3.109 -16.228 1.00 . A A . 62 THR HG23 1 1
2 3649 1 1 62 THR N N -11.554 -0.457 -15.330 1.00 . A A . 62 THR N 1 1
2 3650 1 1 62 THR O O -13.274 0.062 -13.159 1.00 . A A . 62 THR O 1 1
2 3651 1 1 62 THR OG1 O -12.356 2.418 -14.520 1.00 . A A . 62 THR OG1 1 1
2 3652 1 1 63 ILE C C -12.618 1.308 -9.947 1.00 . A A . 63 ILE C 1 1
2 3653 1 1 63 ILE CA C -12.255 -0.022 -10.583 1.00 . A A . 63 ILE CA 1 1
2 3654 1 1 63 ILE CB C -11.502 -0.830 -9.533 1.00 . A A . 63 ILE CB 1 1
2 3655 1 1 63 ILE CD1 C -11.312 -2.776 -11.142 1.00 . A A . 63 ILE CD1 1 1
2 3656 1 1 63 ILE CG1 C -10.588 -1.864 -10.187 1.00 . A A . 63 ILE CG1 1 1
2 3657 1 1 63 ILE CG2 C -12.525 -1.494 -8.634 1.00 . A A . 63 ILE CG2 1 1
2 3658 1 1 63 ILE H H -10.511 0.229 -11.739 1.00 . A A . 63 ILE H 1 1
2 3659 1 1 63 ILE HA H -13.159 -0.564 -10.821 1.00 . A A . 63 ILE HA 1 1
2 3660 1 1 63 ILE HB H -10.907 -0.151 -8.936 1.00 . A A . 63 ILE HB 1 1
2 3661 1 1 63 ILE HD11 H -10.610 -3.458 -11.593 1.00 . A A . 63 ILE HD11 1 1
2 3662 1 1 63 ILE HD12 H -11.792 -2.195 -11.907 1.00 . A A . 63 ILE HD12 1 1
2 3663 1 1 63 ILE HD13 H -12.056 -3.325 -10.604 1.00 . A A . 63 ILE HD13 1 1
2 3664 1 1 63 ILE HG12 H -9.811 -1.356 -10.737 1.00 . A A . 63 ILE HG12 1 1
2 3665 1 1 63 ILE HG13 H -10.139 -2.478 -9.418 1.00 . A A . 63 ILE HG13 1 1
2 3666 1 1 63 ILE HG21 H -12.408 -2.557 -8.694 1.00 . A A . 63 ILE HG21 1 1
2 3667 1 1 63 ILE HG22 H -13.514 -1.233 -8.966 1.00 . A A . 63 ILE HG22 1 1
2 3668 1 1 63 ILE HG23 H -12.391 -1.156 -7.619 1.00 . A A . 63 ILE HG23 1 1
2 3669 1 1 63 ILE N N -11.483 0.145 -11.804 1.00 . A A . 63 ILE N 1 1
2 3670 1 1 63 ILE O O -11.886 2.290 -10.071 1.00 . A A . 63 ILE O 1 1
2 3671 1 1 64 ASP C C -14.304 2.291 -7.064 1.00 . A A . 64 ASP C 1 1
2 3672 1 1 64 ASP CA C -14.196 2.531 -8.566 1.00 . A A . 64 ASP CA 1 1
2 3673 1 1 64 ASP CB C -15.540 3.015 -9.122 1.00 . A A . 64 ASP CB 1 1
2 3674 1 1 64 ASP CG C -15.746 2.640 -10.578 1.00 . A A . 64 ASP CG 1 1
2 3675 1 1 64 ASP H H -14.280 0.509 -9.172 1.00 . A A . 64 ASP H 1 1
2 3676 1 1 64 ASP HA H -13.451 3.287 -8.734 1.00 . A A . 64 ASP HA 1 1
2 3677 1 1 64 ASP HB2 H -16.339 2.582 -8.542 1.00 . A A . 64 ASP HB2 1 1
2 3678 1 1 64 ASP HB3 H -15.586 4.091 -9.038 1.00 . A A . 64 ASP HB3 1 1
2 3679 1 1 64 ASP N N -13.747 1.327 -9.246 1.00 . A A . 64 ASP N 1 1
2 3680 1 1 64 ASP O O -14.245 1.153 -6.598 1.00 . A A . 64 ASP O 1 1
2 3681 1 1 64 ASP OD1 O -15.755 1.428 -10.883 1.00 . A A . 64 ASP OD1 1 1
2 3682 1 1 64 ASP OD2 O -15.896 3.557 -11.412 1.00 . A A . 64 ASP OD2 1 1
2 3683 1 1 65 PHE C C -15.639 2.322 -4.408 1.00 . A A . 65 PHE C 1 1
2 3684 1 1 65 PHE CA C -14.552 3.300 -4.858 1.00 . A A . 65 PHE CA 1 1
2 3685 1 1 65 PHE CB C -14.834 4.689 -4.280 1.00 . A A . 65 PHE CB 1 1
2 3686 1 1 65 PHE CD1 C -12.595 5.712 -4.763 1.00 . A A . 65 PHE CD1 1 1
2 3687 1 1 65 PHE CD2 C -13.442 5.837 -2.537 1.00 . A A . 65 PHE CD2 1 1
2 3688 1 1 65 PHE CE1 C -11.458 6.393 -4.372 1.00 . A A . 65 PHE CE1 1 1
2 3689 1 1 65 PHE CE2 C -12.307 6.518 -2.140 1.00 . A A . 65 PHE CE2 1 1
2 3690 1 1 65 PHE CG C -13.598 5.427 -3.851 1.00 . A A . 65 PHE CG 1 1
2 3691 1 1 65 PHE CZ C -11.313 6.796 -3.059 1.00 . A A . 65 PHE CZ 1 1
2 3692 1 1 65 PHE H H -14.479 4.254 -6.745 1.00 . A A . 65 PHE H 1 1
2 3693 1 1 65 PHE HA H -13.601 2.957 -4.481 1.00 . A A . 65 PHE HA 1 1
2 3694 1 1 65 PHE HB2 H -15.333 5.287 -5.027 1.00 . A A . 65 PHE HB2 1 1
2 3695 1 1 65 PHE HB3 H -15.478 4.589 -3.418 1.00 . A A . 65 PHE HB3 1 1
2 3696 1 1 65 PHE HD1 H -12.707 5.398 -5.790 1.00 . A A . 65 PHE HD1 1 1
2 3697 1 1 65 PHE HD2 H -14.218 5.620 -1.818 1.00 . A A . 65 PHE HD2 1 1
2 3698 1 1 65 PHE HE1 H -10.683 6.609 -5.092 1.00 . A A . 65 PHE HE1 1 1
2 3699 1 1 65 PHE HE2 H -12.196 6.832 -1.113 1.00 . A A . 65 PHE HE2 1 1
2 3700 1 1 65 PHE HZ H -10.425 7.328 -2.751 1.00 . A A . 65 PHE HZ 1 1
2 3701 1 1 65 PHE N N -14.449 3.375 -6.311 1.00 . A A . 65 PHE N 1 1
2 3702 1 1 65 PHE O O -15.384 1.439 -3.588 1.00 . A A . 65 PHE O 1 1
2 3703 1 1 66 PRO C C -17.940 0.214 -5.146 1.00 . A A . 66 PRO C 1 1
2 3704 1 1 66 PRO CA C -17.999 1.614 -4.534 1.00 . A A . 66 PRO CA 1 1
2 3705 1 1 66 PRO CB C -19.216 2.372 -5.063 1.00 . A A . 66 PRO CB 1 1
2 3706 1 1 66 PRO CD C -17.282 3.520 -5.880 1.00 . A A . 66 PRO CD 1 1
2 3707 1 1 66 PRO CG C -18.700 3.153 -6.221 1.00 . A A . 66 PRO CG 1 1
2 3708 1 1 66 PRO HA H -18.074 1.526 -3.461 1.00 . A A . 66 PRO HA 1 1
2 3709 1 1 66 PRO HB2 H -19.977 1.669 -5.367 1.00 . A A . 66 PRO HB2 1 1
2 3710 1 1 66 PRO HB3 H -19.603 3.021 -4.292 1.00 . A A . 66 PRO HB3 1 1
2 3711 1 1 66 PRO HD2 H -16.664 3.492 -6.765 1.00 . A A . 66 PRO HD2 1 1
2 3712 1 1 66 PRO HD3 H -17.247 4.499 -5.425 1.00 . A A . 66 PRO HD3 1 1
2 3713 1 1 66 PRO HG2 H -18.725 2.546 -7.113 1.00 . A A . 66 PRO HG2 1 1
2 3714 1 1 66 PRO HG3 H -19.295 4.044 -6.357 1.00 . A A . 66 PRO HG3 1 1
2 3715 1 1 66 PRO N N -16.875 2.477 -4.917 1.00 . A A . 66 PRO N 1 1
2 3716 1 1 66 PRO O O -18.579 -0.709 -4.642 1.00 . A A . 66 PRO O 1 1
2 3717 1 1 67 GLU C C -16.110 -2.161 -6.139 1.00 . A A . 67 GLU C 1 1
2 3718 1 1 67 GLU CA C -17.082 -1.250 -6.880 1.00 . A A . 67 GLU CA 1 1
2 3719 1 1 67 GLU CB C -16.646 -1.091 -8.340 1.00 . A A . 67 GLU CB 1 1
2 3720 1 1 67 GLU CD C -18.894 0.080 -8.643 1.00 . A A . 67 GLU CD 1 1
2 3721 1 1 67 GLU CG C -17.466 -0.082 -9.140 1.00 . A A . 67 GLU CG 1 1
2 3722 1 1 67 GLU H H -16.694 0.815 -6.599 1.00 . A A . 67 GLU H 1 1
2 3723 1 1 67 GLU HA H -18.059 -1.706 -6.856 1.00 . A A . 67 GLU HA 1 1
2 3724 1 1 67 GLU HB2 H -15.614 -0.774 -8.359 1.00 . A A . 67 GLU HB2 1 1
2 3725 1 1 67 GLU HB3 H -16.723 -2.051 -8.829 1.00 . A A . 67 GLU HB3 1 1
2 3726 1 1 67 GLU HG2 H -16.978 0.876 -9.087 1.00 . A A . 67 GLU HG2 1 1
2 3727 1 1 67 GLU HG3 H -17.496 -0.406 -10.170 1.00 . A A . 67 GLU HG3 1 1
2 3728 1 1 67 GLU N N -17.187 0.052 -6.229 1.00 . A A . 67 GLU N 1 1
2 3729 1 1 67 GLU O O -16.423 -3.317 -5.854 1.00 . A A . 67 GLU O 1 1
2 3730 1 1 67 GLU OE1 O -19.483 -0.918 -8.181 1.00 . A A . 67 GLU OE1 1 1
2 3731 1 1 67 GLU OE2 O -19.423 1.208 -8.724 1.00 . A A . 67 GLU OE2 1 1
2 3732 1 1 68 PHE C C -14.342 -2.693 -3.692 1.00 . A A . 68 PHE C 1 1
2 3733 1 1 68 PHE CA C -13.913 -2.403 -5.129 1.00 . A A . 68 PHE CA 1 1
2 3734 1 1 68 PHE CB C -12.579 -1.642 -5.145 1.00 . A A . 68 PHE CB 1 1
2 3735 1 1 68 PHE CD1 C -11.948 -1.429 -2.725 1.00 . A A . 68 PHE CD1 1 1
2 3736 1 1 68 PHE CD2 C -10.572 -2.761 -4.145 1.00 . A A . 68 PHE CD2 1 1
2 3737 1 1 68 PHE CE1 C -11.129 -1.715 -1.653 1.00 . A A . 68 PHE CE1 1 1
2 3738 1 1 68 PHE CE2 C -9.745 -3.051 -3.074 1.00 . A A . 68 PHE CE2 1 1
2 3739 1 1 68 PHE CG C -11.679 -1.949 -3.981 1.00 . A A . 68 PHE CG 1 1
2 3740 1 1 68 PHE CZ C -10.025 -2.527 -1.826 1.00 . A A . 68 PHE CZ 1 1
2 3741 1 1 68 PHE H H -14.741 -0.709 -6.089 1.00 . A A . 68 PHE H 1 1
2 3742 1 1 68 PHE HA H -13.788 -3.340 -5.649 1.00 . A A . 68 PHE HA 1 1
2 3743 1 1 68 PHE HB2 H -12.042 -1.899 -6.045 1.00 . A A . 68 PHE HB2 1 1
2 3744 1 1 68 PHE HB3 H -12.778 -0.581 -5.142 1.00 . A A . 68 PHE HB3 1 1
2 3745 1 1 68 PHE HD1 H -12.811 -0.794 -2.589 1.00 . A A . 68 PHE HD1 1 1
2 3746 1 1 68 PHE HD2 H -10.356 -3.168 -5.123 1.00 . A A . 68 PHE HD2 1 1
2 3747 1 1 68 PHE HE1 H -11.351 -1.303 -0.680 1.00 . A A . 68 PHE HE1 1 1
2 3748 1 1 68 PHE HE2 H -8.883 -3.686 -3.214 1.00 . A A . 68 PHE HE2 1 1
2 3749 1 1 68 PHE HZ H -9.384 -2.752 -0.986 1.00 . A A . 68 PHE HZ 1 1
2 3750 1 1 68 PHE N N -14.932 -1.635 -5.833 1.00 . A A . 68 PHE N 1 1
2 3751 1 1 68 PHE O O -14.079 -3.772 -3.163 1.00 . A A . 68 PHE O 1 1
2 3752 1 1 69 LEU C C -16.120 -3.198 -1.447 1.00 . A A . 69 LEU C 1 1
2 3753 1 1 69 LEU CA C -15.434 -1.856 -1.679 1.00 . A A . 69 LEU CA 1 1
2 3754 1 1 69 LEU CB C -16.389 -0.716 -1.318 1.00 . A A . 69 LEU CB 1 1
2 3755 1 1 69 LEU CD1 C -14.762 0.309 0.288 1.00 . A A . 69 LEU CD1 1 1
2 3756 1 1 69 LEU CD2 C -17.156 1.035 0.303 1.00 . A A . 69 LEU CD2 1 1
2 3757 1 1 69 LEU CG C -16.203 -0.131 0.082 1.00 . A A . 69 LEU CG 1 1
2 3758 1 1 69 LEU H H -15.156 -0.875 -3.531 1.00 . A A . 69 LEU H 1 1
2 3759 1 1 69 LEU HA H -14.564 -1.797 -1.042 1.00 . A A . 69 LEU HA 1 1
2 3760 1 1 69 LEU HB2 H -16.254 0.078 -2.038 1.00 . A A . 69 LEU HB2 1 1
2 3761 1 1 69 LEU HB3 H -17.401 -1.083 -1.398 1.00 . A A . 69 LEU HB3 1 1
2 3762 1 1 69 LEU HD11 H -14.209 -0.483 0.770 1.00 . A A . 69 LEU HD11 1 1
2 3763 1 1 69 LEU HD12 H -14.741 1.192 0.910 1.00 . A A . 69 LEU HD12 1 1
2 3764 1 1 69 LEU HD13 H -14.313 0.531 -0.668 1.00 . A A . 69 LEU HD13 1 1
2 3765 1 1 69 LEU HD21 H -18.008 0.700 0.875 1.00 . A A . 69 LEU HD21 1 1
2 3766 1 1 69 LEU HD22 H -17.491 1.412 -0.653 1.00 . A A . 69 LEU HD22 1 1
2 3767 1 1 69 LEU HD23 H -16.647 1.821 0.841 1.00 . A A . 69 LEU HD23 1 1
2 3768 1 1 69 LEU HG H -16.427 -0.891 0.816 1.00 . A A . 69 LEU HG 1 1
2 3769 1 1 69 LEU N N -14.987 -1.716 -3.061 1.00 . A A . 69 LEU N 1 1
2 3770 1 1 69 LEU O O -15.701 -3.979 -0.601 1.00 . A A . 69 LEU O 1 1
2 3771 1 1 70 THR C C -17.056 -5.911 -2.429 1.00 . A A . 70 THR C 1 1
2 3772 1 1 70 THR CA C -17.920 -4.703 -2.082 1.00 . A A . 70 THR CA 1 1
2 3773 1 1 70 THR CB C -19.154 -4.671 -2.985 1.00 . A A . 70 THR CB 1 1
2 3774 1 1 70 THR CG2 C -20.040 -5.889 -2.831 1.00 . A A . 70 THR CG2 1 1
2 3775 1 1 70 THR H H -17.455 -2.792 -2.868 1.00 . A A . 70 THR H 1 1
2 3776 1 1 70 THR HA H -18.241 -4.792 -1.057 1.00 . A A . 70 THR HA 1 1
2 3777 1 1 70 THR HB H -18.832 -4.625 -4.016 1.00 . A A . 70 THR HB 1 1
2 3778 1 1 70 THR HG1 H -20.227 -3.543 -1.797 1.00 . A A . 70 THR HG1 1 1
2 3779 1 1 70 THR HG21 H -20.205 -6.339 -3.798 1.00 . A A . 70 THR HG21 1 1
2 3780 1 1 70 THR HG22 H -20.987 -5.593 -2.404 1.00 . A A . 70 THR HG22 1 1
2 3781 1 1 70 THR HG23 H -19.559 -6.603 -2.179 1.00 . A A . 70 THR HG23 1 1
2 3782 1 1 70 THR N N -17.172 -3.456 -2.207 1.00 . A A . 70 THR N 1 1
2 3783 1 1 70 THR O O -17.230 -6.992 -1.869 1.00 . A A . 70 THR O 1 1
2 3784 1 1 70 THR OG1 O -19.945 -3.527 -2.715 1.00 . A A . 70 THR OG1 1 1
2 3785 1 1 71 MET C C -14.214 -7.154 -2.746 1.00 . A A . 71 MET C 1 1
2 3786 1 1 71 MET CA C -15.255 -6.800 -3.806 1.00 . A A . 71 MET CA 1 1
2 3787 1 1 71 MET CB C -14.560 -6.403 -5.109 1.00 . A A . 71 MET CB 1 1
2 3788 1 1 71 MET CE C -16.975 -6.204 -7.206 1.00 . A A . 71 MET CE 1 1
2 3789 1 1 71 MET CG C -14.701 -7.438 -6.214 1.00 . A A . 71 MET CG 1 1
2 3790 1 1 71 MET H H -16.055 -4.840 -3.779 1.00 . A A . 71 MET H 1 1
2 3791 1 1 71 MET HA H -15.868 -7.669 -3.991 1.00 . A A . 71 MET HA 1 1
2 3792 1 1 71 MET HB2 H -14.985 -5.474 -5.459 1.00 . A A . 71 MET HB2 1 1
2 3793 1 1 71 MET HB3 H -13.508 -6.256 -4.915 1.00 . A A . 71 MET HB3 1 1
2 3794 1 1 71 MET HE1 H -16.119 -5.572 -7.391 1.00 . A A . 71 MET HE1 1 1
2 3795 1 1 71 MET HE2 H -17.609 -5.742 -6.464 1.00 . A A . 71 MET HE2 1 1
2 3796 1 1 71 MET HE3 H -17.531 -6.334 -8.123 1.00 . A A . 71 MET HE3 1 1
2 3797 1 1 71 MET HG2 H -14.213 -7.066 -7.102 1.00 . A A . 71 MET HG2 1 1
2 3798 1 1 71 MET HG3 H -14.219 -8.351 -5.896 1.00 . A A . 71 MET HG3 1 1
2 3799 1 1 71 MET N N -16.137 -5.723 -3.366 1.00 . A A . 71 MET N 1 1
2 3800 1 1 71 MET O O -14.105 -8.308 -2.335 1.00 . A A . 71 MET O 1 1
2 3801 1 1 71 MET SD S -16.422 -7.800 -6.611 1.00 . A A . 71 MET SD 1 1
2 3802 1 1 72 MET C C -13.006 -6.580 0.073 1.00 . A A . 72 MET C 1 1
2 3803 1 1 72 MET CA C -12.406 -6.380 -1.314 1.00 . A A . 72 MET CA 1 1
2 3804 1 1 72 MET CB C -11.430 -5.203 -1.292 1.00 . A A . 72 MET CB 1 1
2 3805 1 1 72 MET CE C -8.758 -6.766 -2.169 1.00 . A A . 72 MET CE 1 1
2 3806 1 1 72 MET CG C -10.282 -5.386 -0.310 1.00 . A A . 72 MET CG 1 1
2 3807 1 1 72 MET H H -13.571 -5.262 -2.686 1.00 . A A . 72 MET H 1 1
2 3808 1 1 72 MET HA H -11.868 -7.275 -1.588 1.00 . A A . 72 MET HA 1 1
2 3809 1 1 72 MET HB2 H -11.015 -5.076 -2.282 1.00 . A A . 72 MET HB2 1 1
2 3810 1 1 72 MET HB3 H -11.969 -4.308 -1.020 1.00 . A A . 72 MET HB3 1 1
2 3811 1 1 72 MET HE1 H -9.436 -6.567 -2.986 1.00 . A A . 72 MET HE1 1 1
2 3812 1 1 72 MET HE2 H -9.118 -7.611 -1.601 1.00 . A A . 72 MET HE2 1 1
2 3813 1 1 72 MET HE3 H -7.777 -6.988 -2.561 1.00 . A A . 72 MET HE3 1 1
2 3814 1 1 72 MET HG2 H -10.331 -4.601 0.429 1.00 . A A . 72 MET HG2 1 1
2 3815 1 1 72 MET HG3 H -10.394 -6.344 0.177 1.00 . A A . 72 MET HG3 1 1
2 3816 1 1 72 MET N N -13.444 -6.161 -2.316 1.00 . A A . 72 MET N 1 1
2 3817 1 1 72 MET O O -12.423 -7.259 0.916 1.00 . A A . 72 MET O 1 1
2 3818 1 1 72 MET SD S -8.665 -5.328 -1.106 1.00 . A A . 72 MET SD 1 1
2 3819 1 1 73 ALA C C -15.483 -7.454 1.769 1.00 . A A . 73 ALA C 1 1
2 3820 1 1 73 ALA CA C -14.835 -6.099 1.597 1.00 . A A . 73 ALA CA 1 1
2 3821 1 1 73 ALA CB C -15.889 -5.024 1.747 1.00 . A A . 73 ALA CB 1 1
2 3822 1 1 73 ALA H H -14.585 -5.451 -0.403 1.00 . A A . 73 ALA H 1 1
2 3823 1 1 73 ALA HA H -14.097 -5.959 2.371 1.00 . A A . 73 ALA HA 1 1
2 3824 1 1 73 ALA HB1 H -15.453 -4.075 1.539 1.00 . A A . 73 ALA HB1 1 1
2 3825 1 1 73 ALA HB2 H -16.269 -5.030 2.756 1.00 . A A . 73 ALA HB2 1 1
2 3826 1 1 73 ALA HB3 H -16.696 -5.210 1.049 1.00 . A A . 73 ALA HB3 1 1
2 3827 1 1 73 ALA N N -14.168 -5.983 0.306 1.00 . A A . 73 ALA N 1 1
2 3828 1 1 73 ALA O O -15.545 -7.987 2.877 1.00 . A A . 73 ALA O 1 1
2 3829 1 1 74 ARG C C -15.627 -10.401 0.959 1.00 . A A . 74 ARG C 1 1
2 3830 1 1 74 ARG CA C -16.642 -9.288 0.736 1.00 . A A . 74 ARG CA 1 1
2 3831 1 1 74 ARG CB C -17.450 -9.549 -0.538 1.00 . A A . 74 ARG CB 1 1
2 3832 1 1 74 ARG CD C -16.872 -11.191 -2.356 1.00 . A A . 74 ARG CD 1 1
2 3833 1 1 74 ARG CG C -16.591 -9.818 -1.765 1.00 . A A . 74 ARG CG 1 1
2 3834 1 1 74 ARG CZ C -18.138 -12.171 -4.229 1.00 . A A . 74 ARG CZ 1 1
2 3835 1 1 74 ARG H H -15.917 -7.536 -0.179 1.00 . A A . 74 ARG H 1 1
2 3836 1 1 74 ARG HA H -17.313 -9.247 1.578 1.00 . A A . 74 ARG HA 1 1
2 3837 1 1 74 ARG HB2 H -18.087 -10.406 -0.375 1.00 . A A . 74 ARG HB2 1 1
2 3838 1 1 74 ARG HB3 H -18.069 -8.688 -0.740 1.00 . A A . 74 ARG HB3 1 1
2 3839 1 1 74 ARG HD2 H -15.942 -11.619 -2.699 1.00 . A A . 74 ARG HD2 1 1
2 3840 1 1 74 ARG HD3 H -17.294 -11.820 -1.586 1.00 . A A . 74 ARG HD3 1 1
2 3841 1 1 74 ARG HE H -18.204 -10.253 -3.684 1.00 . A A . 74 ARG HE 1 1
2 3842 1 1 74 ARG HG2 H -16.801 -9.068 -2.512 1.00 . A A . 74 ARG HG2 1 1
2 3843 1 1 74 ARG HG3 H -15.550 -9.765 -1.482 1.00 . A A . 74 ARG HG3 1 1
2 3844 1 1 74 ARG HH11 H -16.972 -13.486 -3.227 1.00 . A A . 74 ARG HH11 1 1
2 3845 1 1 74 ARG HH12 H -17.873 -14.150 -4.549 1.00 . A A . 74 ARG HH12 1 1
2 3846 1 1 74 ARG HH21 H -19.390 -11.124 -5.422 1.00 . A A . 74 ARG HH21 1 1
2 3847 1 1 74 ARG HH22 H -19.245 -12.810 -5.795 1.00 . A A . 74 ARG HH22 1 1
2 3848 1 1 74 ARG N N -15.984 -8.005 0.676 1.00 . A A . 74 ARG N 1 1
2 3849 1 1 74 ARG NE N -17.805 -11.124 -3.478 1.00 . A A . 74 ARG NE 1 1
2 3850 1 1 74 ARG NH1 N -17.618 -13.367 -3.981 1.00 . A A . 74 ARG NH1 1 1
2 3851 1 1 74 ARG NH2 N -18.994 -12.023 -5.231 1.00 . A A . 74 ARG NH2 1 1
2 3852 1 1 74 ARG O O -15.952 -11.451 1.513 1.00 . A A . 74 ARG O 1 1
2 3853 1 1 75 LYS C C -12.425 -10.788 1.851 1.00 . A A . 75 LYS C 1 1
2 3854 1 1 75 LYS CA C -13.331 -11.143 0.676 1.00 . A A . 75 LYS CA 1 1
2 3855 1 1 75 LYS CB C -12.507 -11.239 -0.609 1.00 . A A . 75 LYS CB 1 1
2 3856 1 1 75 LYS CD C -11.013 -10.086 -2.269 1.00 . A A . 75 LYS CD 1 1
2 3857 1 1 75 LYS CE C -11.957 -10.373 -3.426 1.00 . A A . 75 LYS CE 1 1
2 3858 1 1 75 LYS CG C -11.766 -9.958 -0.954 1.00 . A A . 75 LYS CG 1 1
2 3859 1 1 75 LYS H H -14.195 -9.305 0.089 1.00 . A A . 75 LYS H 1 1
2 3860 1 1 75 LYS HA H -13.795 -12.095 0.868 1.00 . A A . 75 LYS HA 1 1
2 3861 1 1 75 LYS HB2 H -11.782 -12.031 -0.499 1.00 . A A . 75 LYS HB2 1 1
2 3862 1 1 75 LYS HB3 H -13.168 -11.479 -1.430 1.00 . A A . 75 LYS HB3 1 1
2 3863 1 1 75 LYS HD2 H -10.490 -9.162 -2.465 1.00 . A A . 75 LYS HD2 1 1
2 3864 1 1 75 LYS HD3 H -10.302 -10.895 -2.188 1.00 . A A . 75 LYS HD3 1 1
2 3865 1 1 75 LYS HE2 H -12.951 -10.053 -3.151 1.00 . A A . 75 LYS HE2 1 1
2 3866 1 1 75 LYS HE3 H -11.627 -9.815 -4.290 1.00 . A A . 75 LYS HE3 1 1
2 3867 1 1 75 LYS HG2 H -12.479 -9.152 -1.037 1.00 . A A . 75 LYS HG2 1 1
2 3868 1 1 75 LYS HG3 H -11.060 -9.739 -0.166 1.00 . A A . 75 LYS HG3 1 1
2 3869 1 1 75 LYS HZ1 H -12.785 -12.017 -4.413 1.00 . A A . 75 LYS HZ1 1 1
2 3870 1 1 75 LYS HZ2 H -12.115 -12.390 -2.906 1.00 . A A . 75 LYS HZ2 1 1
2 3871 1 1 75 LYS HZ3 H -11.105 -12.101 -4.232 1.00 . A A . 75 LYS HZ3 1 1
2 3872 1 1 75 LYS N N -14.394 -10.162 0.523 1.00 . A A . 75 LYS N 1 1
2 3873 1 1 75 LYS NZ N -11.993 -11.821 -3.768 1.00 . A A . 75 LYS NZ 1 1
2 3874 1 1 75 LYS O O -11.836 -11.666 2.481 1.00 . A A . 75 LYS O 1 1
2 3875 1 1 76 MET C C -12.286 -8.121 4.174 1.00 . A A . 76 MET C 1 1
2 3876 1 1 76 MET CA C -11.485 -9.020 3.236 1.00 . A A . 76 MET CA 1 1
2 3877 1 1 76 MET CB C -10.280 -8.256 2.686 1.00 . A A . 76 MET CB 1 1
2 3878 1 1 76 MET CE C -7.173 -7.619 1.925 1.00 . A A . 76 MET CE 1 1
2 3879 1 1 76 MET CG C -9.246 -7.905 3.742 1.00 . A A . 76 MET CG 1 1
2 3880 1 1 76 MET H H -12.811 -8.842 1.601 1.00 . A A . 76 MET H 1 1
2 3881 1 1 76 MET HA H -11.136 -9.880 3.787 1.00 . A A . 76 MET HA 1 1
2 3882 1 1 76 MET HB2 H -9.801 -8.860 1.929 1.00 . A A . 76 MET HB2 1 1
2 3883 1 1 76 MET HB3 H -10.628 -7.340 2.234 1.00 . A A . 76 MET HB3 1 1
2 3884 1 1 76 MET HE1 H -6.229 -7.952 2.329 1.00 . A A . 76 MET HE1 1 1
2 3885 1 1 76 MET HE2 H -6.996 -6.996 1.061 1.00 . A A . 76 MET HE2 1 1
2 3886 1 1 76 MET HE3 H -7.764 -8.476 1.636 1.00 . A A . 76 MET HE3 1 1
2 3887 1 1 76 MET HG2 H -9.755 -7.512 4.609 1.00 . A A . 76 MET HG2 1 1
2 3888 1 1 76 MET HG3 H -8.712 -8.803 4.017 1.00 . A A . 76 MET HG3 1 1
2 3889 1 1 76 MET N N -12.318 -9.495 2.140 1.00 . A A . 76 MET N 1 1
2 3890 1 1 76 MET O O -13.256 -7.486 3.761 1.00 . A A . 76 MET O 1 1
2 3891 1 1 76 MET SD S -8.055 -6.679 3.168 1.00 . A A . 76 MET SD 1 1
2 3892 1 1 77 LYS C C -11.948 -7.473 7.819 1.00 . A A . 77 LYS C 1 1
2 3893 1 1 77 LYS CA C -12.556 -7.253 6.435 1.00 . A A . 77 LYS CA 1 1
2 3894 1 1 77 LYS CB C -14.053 -7.577 6.458 1.00 . A A . 77 LYS CB 1 1
2 3895 1 1 77 LYS CD C -16.235 -6.432 6.950 1.00 . A A . 77 LYS CD 1 1
2 3896 1 1 77 LYS CE C -17.412 -5.938 6.124 1.00 . A A . 77 LYS CE 1 1
2 3897 1 1 77 LYS CG C -14.938 -6.377 6.159 1.00 . A A . 77 LYS CG 1 1
2 3898 1 1 77 LYS H H -11.096 -8.604 5.706 1.00 . A A . 77 LYS H 1 1
2 3899 1 1 77 LYS HA H -12.426 -6.216 6.158 1.00 . A A . 77 LYS HA 1 1
2 3900 1 1 77 LYS HB2 H -14.255 -8.338 5.718 1.00 . A A . 77 LYS HB2 1 1
2 3901 1 1 77 LYS HB3 H -14.316 -7.957 7.433 1.00 . A A . 77 LYS HB3 1 1
2 3902 1 1 77 LYS HD2 H -16.421 -7.452 7.249 1.00 . A A . 77 LYS HD2 1 1
2 3903 1 1 77 LYS HD3 H -16.136 -5.809 7.828 1.00 . A A . 77 LYS HD3 1 1
2 3904 1 1 77 LYS HE2 H -17.548 -4.883 6.309 1.00 . A A . 77 LYS HE2 1 1
2 3905 1 1 77 LYS HE3 H -17.192 -6.094 5.078 1.00 . A A . 77 LYS HE3 1 1
2 3906 1 1 77 LYS HG2 H -14.406 -5.475 6.421 1.00 . A A . 77 LYS HG2 1 1
2 3907 1 1 77 LYS HG3 H -15.170 -6.367 5.104 1.00 . A A . 77 LYS HG3 1 1
2 3908 1 1 77 LYS HZ1 H -19.190 -6.135 7.203 1.00 . A A . 77 LYS HZ1 1 1
2 3909 1 1 77 LYS HZ2 H -18.455 -7.609 6.821 1.00 . A A . 77 LYS HZ2 1 1
2 3910 1 1 77 LYS HZ3 H -19.275 -6.740 5.625 1.00 . A A . 77 LYS HZ3 1 1
2 3911 1 1 77 LYS N N -11.875 -8.074 5.437 1.00 . A A . 77 LYS N 1 1
2 3912 1 1 77 LYS NZ N -18.671 -6.656 6.467 1.00 . A A . 77 LYS NZ 1 1
2 3913 1 1 77 LYS O O -12.538 -8.138 8.671 1.00 . A A . 77 LYS O 1 1
2 3914 1 1 78 ASP C C -8.913 -6.064 9.417 1.00 . A A . 78 ASP C 1 1
2 3915 1 1 78 ASP CA C -10.073 -7.052 9.312 1.00 . A A . 78 ASP CA 1 1
2 3916 1 1 78 ASP CB C -9.560 -8.484 9.484 1.00 . A A . 78 ASP CB 1 1
2 3917 1 1 78 ASP CG C -9.740 -8.997 10.899 1.00 . A A . 78 ASP CG 1 1
2 3918 1 1 78 ASP H H -10.340 -6.399 7.316 1.00 . A A . 78 ASP H 1 1
2 3919 1 1 78 ASP HA H -10.784 -6.838 10.096 1.00 . A A . 78 ASP HA 1 1
2 3920 1 1 78 ASP HB2 H -10.101 -9.136 8.814 1.00 . A A . 78 ASP HB2 1 1
2 3921 1 1 78 ASP HB3 H -8.509 -8.516 9.239 1.00 . A A . 78 ASP HB3 1 1
2 3922 1 1 78 ASP N N -10.762 -6.914 8.034 1.00 . A A . 78 ASP N 1 1
2 3923 1 1 78 ASP O O -8.825 -5.112 8.643 1.00 . A A . 78 ASP O 1 1
2 3924 1 1 78 ASP OD1 O -10.818 -9.554 11.196 1.00 . A A . 78 ASP OD1 1 1
2 3925 1 1 78 ASP OD2 O -8.804 -8.840 11.711 1.00 . A A . 78 ASP OD2 1 1
2 3926 1 1 79 THR C C -5.719 -5.825 9.668 1.00 . A A . 79 THR C 1 1
2 3927 1 1 79 THR CA C -6.872 -5.427 10.585 1.00 . A A . 79 THR CA 1 1
2 3928 1 1 79 THR CB C -6.421 -5.480 12.047 1.00 . A A . 79 THR CB 1 1
2 3929 1 1 79 THR CG2 C -7.568 -5.404 13.032 1.00 . A A . 79 THR CG2 1 1
2 3930 1 1 79 THR H H -8.149 -7.072 10.967 1.00 . A A . 79 THR H 1 1
2 3931 1 1 79 THR HA H -7.173 -4.417 10.348 1.00 . A A . 79 THR HA 1 1
2 3932 1 1 79 THR HB H -5.764 -4.644 12.241 1.00 . A A . 79 THR HB 1 1
2 3933 1 1 79 THR HG1 H -5.073 -6.523 13.011 1.00 . A A . 79 THR HG1 1 1
2 3934 1 1 79 THR HG21 H -7.222 -5.701 14.011 1.00 . A A . 79 THR HG21 1 1
2 3935 1 1 79 THR HG22 H -8.360 -6.065 12.714 1.00 . A A . 79 THR HG22 1 1
2 3936 1 1 79 THR HG23 H -7.939 -4.391 13.074 1.00 . A A . 79 THR HG23 1 1
2 3937 1 1 79 THR N N -8.025 -6.297 10.380 1.00 . A A . 79 THR N 1 1
2 3938 1 1 79 THR O O -5.887 -6.641 8.762 1.00 . A A . 79 THR O 1 1
2 3939 1 1 79 THR OG1 O -5.709 -6.676 12.308 1.00 . A A . 79 THR OG1 1 1
2 3940 1 1 80 ASP C C -3.042 -7.026 9.127 1.00 . A A . 80 ASP C 1 1
2 3941 1 1 80 ASP CA C -3.366 -5.535 9.104 1.00 . A A . 80 ASP CA 1 1
2 3942 1 1 80 ASP CB C -2.165 -4.735 9.613 1.00 . A A . 80 ASP CB 1 1
2 3943 1 1 80 ASP CG C -2.496 -3.272 9.833 1.00 . A A . 80 ASP CG 1 1
2 3944 1 1 80 ASP H H -4.476 -4.599 10.645 1.00 . A A . 80 ASP H 1 1
2 3945 1 1 80 ASP HA H -3.577 -5.241 8.087 1.00 . A A . 80 ASP HA 1 1
2 3946 1 1 80 ASP HB2 H -1.832 -5.154 10.550 1.00 . A A . 80 ASP HB2 1 1
2 3947 1 1 80 ASP HB3 H -1.365 -4.800 8.890 1.00 . A A . 80 ASP HB3 1 1
2 3948 1 1 80 ASP N N -4.548 -5.242 9.909 1.00 . A A . 80 ASP N 1 1
2 3949 1 1 80 ASP O O -3.782 -7.823 9.705 1.00 . A A . 80 ASP O 1 1
2 3950 1 1 80 ASP OD1 O -3.276 -2.973 10.761 1.00 . A A . 80 ASP OD1 1 1
2 3951 1 1 80 ASP OD2 O -1.974 -2.425 9.078 1.00 . A A . 80 ASP OD2 1 1
2 3952 1 1 81 SER C C 0.006 -8.904 8.585 1.00 . A A . 81 SER C 1 1
2 3953 1 1 81 SER CA C -1.509 -8.789 8.443 1.00 . A A . 81 SER CA 1 1
2 3954 1 1 81 SER CB C -1.963 -9.433 7.131 1.00 . A A . 81 SER CB 1 1
2 3955 1 1 81 SER H H -1.384 -6.712 8.054 1.00 . A A . 81 SER H 1 1
2 3956 1 1 81 SER HA H -1.975 -9.308 9.268 1.00 . A A . 81 SER HA 1 1
2 3957 1 1 81 SER HB2 H -1.184 -10.083 6.761 1.00 . A A . 81 SER HB2 1 1
2 3958 1 1 81 SER HB3 H -2.859 -10.010 7.307 1.00 . A A . 81 SER HB3 1 1
2 3959 1 1 81 SER HG H -2.123 -8.829 5.274 1.00 . A A . 81 SER HG 1 1
2 3960 1 1 81 SER N N -1.932 -7.395 8.495 1.00 . A A . 81 SER N 1 1
2 3961 1 1 81 SER O O 0.749 -8.038 8.124 1.00 . A A . 81 SER O 1 1
2 3962 1 1 81 SER OG O -2.239 -8.450 6.149 1.00 . A A . 81 SER OG 1 1
2 3963 1 1 82 GLU C C 2.621 -10.274 8.096 1.00 . A A . 82 GLU C 1 1
2 3964 1 1 82 GLU CA C 1.883 -10.205 9.429 1.00 . A A . 82 GLU CA 1 1
2 3965 1 1 82 GLU CB C 2.107 -11.497 10.217 1.00 . A A . 82 GLU CB 1 1
2 3966 1 1 82 GLU CD C 1.652 -13.975 10.394 1.00 . A A . 82 GLU CD 1 1
2 3967 1 1 82 GLU CG C 1.538 -12.731 9.536 1.00 . A A . 82 GLU CG 1 1
2 3968 1 1 82 GLU H H -0.186 -10.632 9.571 1.00 . A A . 82 GLU H 1 1
2 3969 1 1 82 GLU HA H 2.272 -9.375 9.999 1.00 . A A . 82 GLU HA 1 1
2 3970 1 1 82 GLU HB2 H 3.168 -11.643 10.351 1.00 . A A . 82 GLU HB2 1 1
2 3971 1 1 82 GLU HB3 H 1.640 -11.400 11.186 1.00 . A A . 82 GLU HB3 1 1
2 3972 1 1 82 GLU HG2 H 0.495 -12.558 9.317 1.00 . A A . 82 GLU HG2 1 1
2 3973 1 1 82 GLU HG3 H 2.075 -12.897 8.613 1.00 . A A . 82 GLU HG3 1 1
2 3974 1 1 82 GLU N N 0.456 -9.977 9.226 1.00 . A A . 82 GLU N 1 1
2 3975 1 1 82 GLU O O 3.662 -9.640 7.918 1.00 . A A . 82 GLU O 1 1
2 3976 1 1 82 GLU OE1 O 2.762 -14.250 10.897 1.00 . A A . 82 GLU OE1 1 1
2 3977 1 1 82 GLU OE2 O 0.632 -14.675 10.564 1.00 . A A . 82 GLU OE2 1 1
2 3978 1 1 83 GLU C C 2.799 -9.855 5.137 1.00 . A A . 83 GLU C 1 1
2 3979 1 1 83 GLU CA C 2.687 -11.201 5.845 1.00 . A A . 83 GLU CA 1 1
2 3980 1 1 83 GLU CB C 1.869 -12.173 4.992 1.00 . A A . 83 GLU CB 1 1
2 3981 1 1 83 GLU CD C 3.198 -14.223 4.350 1.00 . A A . 83 GLU CD 1 1
2 3982 1 1 83 GLU CG C 2.161 -13.635 5.287 1.00 . A A . 83 GLU CG 1 1
2 3983 1 1 83 GLU H H 1.248 -11.530 7.364 1.00 . A A . 83 GLU H 1 1
2 3984 1 1 83 GLU HA H 3.678 -11.605 5.984 1.00 . A A . 83 GLU HA 1 1
2 3985 1 1 83 GLU HB2 H 0.819 -11.995 5.171 1.00 . A A . 83 GLU HB2 1 1
2 3986 1 1 83 GLU HB3 H 2.085 -11.988 3.950 1.00 . A A . 83 GLU HB3 1 1
2 3987 1 1 83 GLU HG2 H 2.525 -13.719 6.300 1.00 . A A . 83 GLU HG2 1 1
2 3988 1 1 83 GLU HG3 H 1.245 -14.199 5.187 1.00 . A A . 83 GLU HG3 1 1
2 3989 1 1 83 GLU N N 2.078 -11.049 7.162 1.00 . A A . 83 GLU N 1 1
2 3990 1 1 83 GLU O O 3.826 -9.543 4.534 1.00 . A A . 83 GLU O 1 1
2 3991 1 1 83 GLU OE1 O 4.405 -14.014 4.594 1.00 . A A . 83 GLU OE1 1 1
2 3992 1 1 83 GLU OE2 O 2.803 -14.893 3.373 1.00 . A A . 83 GLU OE2 1 1
2 3993 1 1 84 GLU C C 2.840 -6.866 5.109 1.00 . A A . 84 GLU C 1 1
2 3994 1 1 84 GLU CA C 1.713 -7.748 4.580 1.00 . A A . 84 GLU CA 1 1
2 3995 1 1 84 GLU CB C 0.363 -7.069 4.823 1.00 . A A . 84 GLU CB 1 1
2 3996 1 1 84 GLU CD C -1.200 -5.274 3.981 1.00 . A A . 84 GLU CD 1 1
2 3997 1 1 84 GLU CG C -0.173 -6.326 3.611 1.00 . A A . 84 GLU CG 1 1
2 3998 1 1 84 GLU H H 0.947 -9.367 5.709 1.00 . A A . 84 GLU H 1 1
2 3999 1 1 84 GLU HA H 1.849 -7.889 3.518 1.00 . A A . 84 GLU HA 1 1
2 4000 1 1 84 GLU HB2 H -0.359 -7.822 5.105 1.00 . A A . 84 GLU HB2 1 1
2 4001 1 1 84 GLU HB3 H 0.468 -6.363 5.634 1.00 . A A . 84 GLU HB3 1 1
2 4002 1 1 84 GLU HG2 H 0.650 -5.843 3.108 1.00 . A A . 84 GLU HG2 1 1
2 4003 1 1 84 GLU HG3 H -0.634 -7.039 2.943 1.00 . A A . 84 GLU HG3 1 1
2 4004 1 1 84 GLU N N 1.736 -9.062 5.213 1.00 . A A . 84 GLU N 1 1
2 4005 1 1 84 GLU O O 3.570 -6.242 4.338 1.00 . A A . 84 GLU O 1 1
2 4006 1 1 84 GLU OE1 O -1.068 -4.670 5.066 1.00 . A A . 84 GLU OE1 1 1
2 4007 1 1 84 GLU OE2 O -2.137 -5.053 3.184 1.00 . A A . 84 GLU OE2 1 1
2 4008 1 1 85 ILE C C 5.396 -6.418 6.587 1.00 . A A . 85 ILE C 1 1
2 4009 1 1 85 ILE CA C 4.007 -6.017 7.071 1.00 . A A . 85 ILE CA 1 1
2 4010 1 1 85 ILE CB C 3.952 -6.177 8.604 1.00 . A A . 85 ILE CB 1 1
2 4011 1 1 85 ILE CD1 C 2.254 -6.396 10.484 1.00 . A A . 85 ILE CD1 1 1
2 4012 1 1 85 ILE CG1 C 2.573 -5.785 9.137 1.00 . A A . 85 ILE CG1 1 1
2 4013 1 1 85 ILE CG2 C 5.040 -5.348 9.273 1.00 . A A . 85 ILE CG2 1 1
2 4014 1 1 85 ILE H H 2.360 -7.340 6.988 1.00 . A A . 85 ILE H 1 1
2 4015 1 1 85 ILE HA H 3.830 -4.980 6.829 1.00 . A A . 85 ILE HA 1 1
2 4016 1 1 85 ILE HB H 4.135 -7.215 8.839 1.00 . A A . 85 ILE HB 1 1
2 4017 1 1 85 ILE HD11 H 1.191 -6.337 10.664 1.00 . A A . 85 ILE HD11 1 1
2 4018 1 1 85 ILE HD12 H 2.781 -5.858 11.257 1.00 . A A . 85 ILE HD12 1 1
2 4019 1 1 85 ILE HD13 H 2.563 -7.430 10.491 1.00 . A A . 85 ILE HD13 1 1
2 4020 1 1 85 ILE HG12 H 2.525 -4.714 9.239 1.00 . A A . 85 ILE HG12 1 1
2 4021 1 1 85 ILE HG13 H 1.816 -6.107 8.440 1.00 . A A . 85 ILE HG13 1 1
2 4022 1 1 85 ILE HG21 H 5.912 -5.963 9.430 1.00 . A A . 85 ILE HG21 1 1
2 4023 1 1 85 ILE HG22 H 4.681 -4.982 10.223 1.00 . A A . 85 ILE HG22 1 1
2 4024 1 1 85 ILE HG23 H 5.299 -4.514 8.639 1.00 . A A . 85 ILE HG23 1 1
2 4025 1 1 85 ILE N N 2.973 -6.821 6.430 1.00 . A A . 85 ILE N 1 1
2 4026 1 1 85 ILE O O 6.158 -5.588 6.087 1.00 . A A . 85 ILE O 1 1
2 4027 1 1 86 ARG C C 7.173 -8.145 4.815 1.00 . A A . 86 ARG C 1 1
2 4028 1 1 86 ARG CA C 7.014 -8.214 6.331 1.00 . A A . 86 ARG CA 1 1
2 4029 1 1 86 ARG CB C 7.177 -9.652 6.819 1.00 . A A . 86 ARG CB 1 1
2 4030 1 1 86 ARG CD C 8.839 -10.702 5.255 1.00 . A A . 86 ARG CD 1 1
2 4031 1 1 86 ARG CG C 8.589 -10.192 6.665 1.00 . A A . 86 ARG CG 1 1
2 4032 1 1 86 ARG CZ C 9.402 -13.083 5.552 1.00 . A A . 86 ARG CZ 1 1
2 4033 1 1 86 ARG H H 5.067 -8.305 7.149 1.00 . A A . 86 ARG H 1 1
2 4034 1 1 86 ARG HA H 7.775 -7.601 6.788 1.00 . A A . 86 ARG HA 1 1
2 4035 1 1 86 ARG HB2 H 6.910 -9.694 7.868 1.00 . A A . 86 ARG HB2 1 1
2 4036 1 1 86 ARG HB3 H 6.506 -10.288 6.260 1.00 . A A . 86 ARG HB3 1 1
2 4037 1 1 86 ARG HD2 H 7.897 -11.007 4.824 1.00 . A A . 86 ARG HD2 1 1
2 4038 1 1 86 ARG HD3 H 9.262 -9.901 4.666 1.00 . A A . 86 ARG HD3 1 1
2 4039 1 1 86 ARG HE H 10.687 -11.666 4.980 1.00 . A A . 86 ARG HE 1 1
2 4040 1 1 86 ARG HG2 H 9.292 -9.402 6.881 1.00 . A A . 86 ARG HG2 1 1
2 4041 1 1 86 ARG HG3 H 8.732 -11.005 7.363 1.00 . A A . 86 ARG HG3 1 1
2 4042 1 1 86 ARG HH11 H 7.471 -12.624 5.939 1.00 . A A . 86 ARG HH11 1 1
2 4043 1 1 86 ARG HH12 H 7.892 -14.291 6.140 1.00 . A A . 86 ARG HH12 1 1
2 4044 1 1 86 ARG HH21 H 11.243 -13.859 5.244 1.00 . A A . 86 ARG HH21 1 1
2 4045 1 1 86 ARG HH22 H 10.033 -14.993 5.746 1.00 . A A . 86 ARG HH22 1 1
2 4046 1 1 86 ARG N N 5.718 -7.695 6.743 1.00 . A A . 86 ARG N 1 1
2 4047 1 1 86 ARG NE N 9.757 -11.839 5.238 1.00 . A A . 86 ARG NE 1 1
2 4048 1 1 86 ARG NH1 N 8.152 -13.355 5.906 1.00 . A A . 86 ARG NH1 1 1
2 4049 1 1 86 ARG NH2 N 10.300 -14.058 5.511 1.00 . A A . 86 ARG NH2 1 1
2 4050 1 1 86 ARG O O 8.271 -7.918 4.308 1.00 . A A . 86 ARG O 1 1
2 4051 1 1 87 GLU C C 6.628 -6.944 2.152 1.00 . A A . 87 GLU C 1 1
2 4052 1 1 87 GLU CA C 6.090 -8.287 2.639 1.00 . A A . 87 GLU CA 1 1
2 4053 1 1 87 GLU CB C 4.686 -8.521 2.080 1.00 . A A . 87 GLU CB 1 1
2 4054 1 1 87 GLU CD C 2.883 -10.226 1.608 1.00 . A A . 87 GLU CD 1 1
2 4055 1 1 87 GLU CG C 4.360 -9.987 1.850 1.00 . A A . 87 GLU CG 1 1
2 4056 1 1 87 GLU H H 5.224 -8.509 4.559 1.00 . A A . 87 GLU H 1 1
2 4057 1 1 87 GLU HA H 6.744 -9.072 2.290 1.00 . A A . 87 GLU HA 1 1
2 4058 1 1 87 GLU HB2 H 3.963 -8.119 2.774 1.00 . A A . 87 GLU HB2 1 1
2 4059 1 1 87 GLU HB3 H 4.595 -8.002 1.137 1.00 . A A . 87 GLU HB3 1 1
2 4060 1 1 87 GLU HG2 H 4.911 -10.334 0.988 1.00 . A A . 87 GLU HG2 1 1
2 4061 1 1 87 GLU HG3 H 4.664 -10.551 2.720 1.00 . A A . 87 GLU HG3 1 1
2 4062 1 1 87 GLU N N 6.071 -8.336 4.097 1.00 . A A . 87 GLU N 1 1
2 4063 1 1 87 GLU O O 7.629 -6.885 1.435 1.00 . A A . 87 GLU O 1 1
2 4064 1 1 87 GLU OE1 O 2.072 -9.872 2.489 1.00 . A A . 87 GLU OE1 1 1
2 4065 1 1 87 GLU OE2 O 2.536 -10.767 0.537 1.00 . A A . 87 GLU OE2 1 1
2 4066 1 1 88 ALA C C 7.759 -4.210 2.749 1.00 . A A . 88 ALA C 1 1
2 4067 1 1 88 ALA CA C 6.385 -4.528 2.171 1.00 . A A . 88 ALA CA 1 1
2 4068 1 1 88 ALA CB C 5.365 -3.510 2.641 1.00 . A A . 88 ALA CB 1 1
2 4069 1 1 88 ALA H H 5.182 -5.967 3.135 1.00 . A A . 88 ALA H 1 1
2 4070 1 1 88 ALA HA H 6.436 -4.481 1.094 1.00 . A A . 88 ALA HA 1 1
2 4071 1 1 88 ALA HB1 H 4.408 -3.715 2.186 1.00 . A A . 88 ALA HB1 1 1
2 4072 1 1 88 ALA HB2 H 5.692 -2.523 2.356 1.00 . A A . 88 ALA HB2 1 1
2 4073 1 1 88 ALA HB3 H 5.273 -3.570 3.715 1.00 . A A . 88 ALA HB3 1 1
2 4074 1 1 88 ALA N N 5.966 -5.864 2.555 1.00 . A A . 88 ALA N 1 1
2 4075 1 1 88 ALA O O 8.511 -3.413 2.191 1.00 . A A . 88 ALA O 1 1
2 4076 1 1 89 PHE C C 10.503 -5.285 3.772 1.00 . A A . 89 PHE C 1 1
2 4077 1 1 89 PHE CA C 9.362 -4.615 4.529 1.00 . A A . 89 PHE CA 1 1
2 4078 1 1 89 PHE CB C 9.316 -5.108 5.976 1.00 . A A . 89 PHE CB 1 1
2 4079 1 1 89 PHE CD1 C 10.267 -3.080 7.074 1.00 . A A . 89 PHE CD1 1 1
2 4080 1 1 89 PHE CD2 C 8.093 -3.798 7.725 1.00 . A A . 89 PHE CD2 1 1
2 4081 1 1 89 PHE CE1 C 10.185 -2.018 7.949 1.00 . A A . 89 PHE CE1 1 1
2 4082 1 1 89 PHE CE2 C 8.006 -2.741 8.607 1.00 . A A . 89 PHE CE2 1 1
2 4083 1 1 89 PHE CG C 9.225 -3.979 6.953 1.00 . A A . 89 PHE CG 1 1
2 4084 1 1 89 PHE CZ C 9.057 -1.848 8.716 1.00 . A A . 89 PHE CZ 1 1
2 4085 1 1 89 PHE H H 7.440 -5.462 4.278 1.00 . A A . 89 PHE H 1 1
2 4086 1 1 89 PHE HA H 9.539 -3.550 4.534 1.00 . A A . 89 PHE HA 1 1
2 4087 1 1 89 PHE HB2 H 8.452 -5.743 6.113 1.00 . A A . 89 PHE HB2 1 1
2 4088 1 1 89 PHE HB3 H 10.213 -5.669 6.193 1.00 . A A . 89 PHE HB3 1 1
2 4089 1 1 89 PHE HD1 H 11.155 -3.216 6.475 1.00 . A A . 89 PHE HD1 1 1
2 4090 1 1 89 PHE HD2 H 7.274 -4.496 7.640 1.00 . A A . 89 PHE HD2 1 1
2 4091 1 1 89 PHE HE1 H 11.004 -1.322 8.034 1.00 . A A . 89 PHE HE1 1 1
2 4092 1 1 89 PHE HE2 H 7.121 -2.615 9.210 1.00 . A A . 89 PHE HE2 1 1
2 4093 1 1 89 PHE HZ H 8.997 -1.016 9.397 1.00 . A A . 89 PHE HZ 1 1
2 4094 1 1 89 PHE N N 8.080 -4.838 3.876 1.00 . A A . 89 PHE N 1 1
2 4095 1 1 89 PHE O O 11.537 -4.666 3.520 1.00 . A A . 89 PHE O 1 1
2 4096 1 1 90 ARG C C 11.521 -6.733 1.279 1.00 . A A . 90 ARG C 1 1
2 4097 1 1 90 ARG CA C 11.341 -7.285 2.684 1.00 . A A . 90 ARG CA 1 1
2 4098 1 1 90 ARG CB C 10.979 -8.766 2.603 1.00 . A A . 90 ARG CB 1 1
2 4099 1 1 90 ARG CD C 9.333 -10.516 1.863 1.00 . A A . 90 ARG CD 1 1
2 4100 1 1 90 ARG CG C 9.714 -9.045 1.809 1.00 . A A . 90 ARG CG 1 1
2 4101 1 1 90 ARG CZ C 9.895 -11.260 -0.418 1.00 . A A . 90 ARG CZ 1 1
2 4102 1 1 90 ARG H H 9.473 -6.993 3.638 1.00 . A A . 90 ARG H 1 1
2 4103 1 1 90 ARG HA H 12.270 -7.180 3.222 1.00 . A A . 90 ARG HA 1 1
2 4104 1 1 90 ARG HB2 H 11.794 -9.300 2.139 1.00 . A A . 90 ARG HB2 1 1
2 4105 1 1 90 ARG HB3 H 10.840 -9.140 3.599 1.00 . A A . 90 ARG HB3 1 1
2 4106 1 1 90 ARG HD2 H 10.164 -11.076 2.264 1.00 . A A . 90 ARG HD2 1 1
2 4107 1 1 90 ARG HD3 H 8.478 -10.628 2.513 1.00 . A A . 90 ARG HD3 1 1
2 4108 1 1 90 ARG HE H 8.058 -11.247 0.361 1.00 . A A . 90 ARG HE 1 1
2 4109 1 1 90 ARG HG2 H 8.906 -8.461 2.223 1.00 . A A . 90 ARG HG2 1 1
2 4110 1 1 90 ARG HG3 H 9.876 -8.762 0.780 1.00 . A A . 90 ARG HG3 1 1
2 4111 1 1 90 ARG HH11 H 11.479 -10.632 0.673 1.00 . A A . 90 ARG HH11 1 1
2 4112 1 1 90 ARG HH12 H 11.847 -11.161 -0.934 1.00 . A A . 90 ARG HH12 1 1
2 4113 1 1 90 ARG HH21 H 8.540 -11.943 -1.753 1.00 . A A . 90 ARG HH21 1 1
2 4114 1 1 90 ARG HH22 H 10.179 -11.905 -2.312 1.00 . A A . 90 ARG HH22 1 1
2 4115 1 1 90 ARG N N 10.316 -6.548 3.411 1.00 . A A . 90 ARG N 1 1
2 4116 1 1 90 ARG NE N 8.999 -11.044 0.542 1.00 . A A . 90 ARG NE 1 1
2 4117 1 1 90 ARG NH1 N 11.179 -10.996 -0.209 1.00 . A A . 90 ARG NH1 1 1
2 4118 1 1 90 ARG NH2 N 9.506 -11.743 -1.590 1.00 . A A . 90 ARG NH2 1 1
2 4119 1 1 90 ARG O O 12.580 -6.894 0.673 1.00 . A A . 90 ARG O 1 1
2 4120 1 1 91 VAL C C 11.134 -4.138 -0.618 1.00 . A A . 91 VAL C 1 1
2 4121 1 1 91 VAL CA C 10.545 -5.552 -0.590 1.00 . A A . 91 VAL CA 1 1
2 4122 1 1 91 VAL CB C 9.163 -5.549 -1.281 1.00 . A A . 91 VAL CB 1 1
2 4123 1 1 91 VAL CG1 C 8.504 -6.915 -1.168 1.00 . A A . 91 VAL CG1 1 1
2 4124 1 1 91 VAL CG2 C 8.264 -4.467 -0.704 1.00 . A A . 91 VAL CG2 1 1
2 4125 1 1 91 VAL H H 9.654 -6.010 1.273 1.00 . A A . 91 VAL H 1 1
2 4126 1 1 91 VAL HA H 11.193 -6.203 -1.155 1.00 . A A . 91 VAL HA 1 1
2 4127 1 1 91 VAL HB H 9.313 -5.337 -2.330 1.00 . A A . 91 VAL HB 1 1
2 4128 1 1 91 VAL HG11 H 8.697 -7.483 -2.065 1.00 . A A . 91 VAL HG11 1 1
2 4129 1 1 91 VAL HG12 H 7.438 -6.791 -1.043 1.00 . A A . 91 VAL HG12 1 1
2 4130 1 1 91 VAL HG13 H 8.908 -7.440 -0.315 1.00 . A A . 91 VAL HG13 1 1
2 4131 1 1 91 VAL HG21 H 8.637 -3.495 -0.993 1.00 . A A . 91 VAL HG21 1 1
2 4132 1 1 91 VAL HG22 H 8.257 -4.544 0.369 1.00 . A A . 91 VAL HG22 1 1
2 4133 1 1 91 VAL HG23 H 7.260 -4.594 -1.081 1.00 . A A . 91 VAL HG23 1 1
2 4134 1 1 91 VAL N N 10.480 -6.098 0.754 1.00 . A A . 91 VAL N 1 1
2 4135 1 1 91 VAL O O 11.701 -3.722 -1.628 1.00 . A A . 91 VAL O 1 1
2 4136 1 1 92 PHE C C 13.013 -2.022 0.776 1.00 . A A . 92 PHE C 1 1
2 4137 1 1 92 PHE CA C 11.511 -2.033 0.539 1.00 . A A . 92 PHE CA 1 1
2 4138 1 1 92 PHE CB C 10.810 -1.227 1.633 1.00 . A A . 92 PHE CB 1 1
2 4139 1 1 92 PHE CD1 C 9.000 -0.637 -0.013 1.00 . A A . 92 PHE CD1 1 1
2 4140 1 1 92 PHE CD2 C 8.441 -0.736 2.304 1.00 . A A . 92 PHE CD2 1 1
2 4141 1 1 92 PHE CE1 C 7.696 -0.301 -0.317 1.00 . A A . 92 PHE CE1 1 1
2 4142 1 1 92 PHE CE2 C 7.135 -0.399 2.004 1.00 . A A . 92 PHE CE2 1 1
2 4143 1 1 92 PHE CG C 9.389 -0.859 1.301 1.00 . A A . 92 PHE CG 1 1
2 4144 1 1 92 PHE CZ C 6.763 -0.182 0.692 1.00 . A A . 92 PHE CZ 1 1
2 4145 1 1 92 PHE H H 10.531 -3.767 1.261 1.00 . A A . 92 PHE H 1 1
2 4146 1 1 92 PHE HA H 11.315 -1.569 -0.414 1.00 . A A . 92 PHE HA 1 1
2 4147 1 1 92 PHE HB2 H 10.802 -1.803 2.545 1.00 . A A . 92 PHE HB2 1 1
2 4148 1 1 92 PHE HB3 H 11.359 -0.311 1.799 1.00 . A A . 92 PHE HB3 1 1
2 4149 1 1 92 PHE HD1 H 9.727 -0.729 -0.805 1.00 . A A . 92 PHE HD1 1 1
2 4150 1 1 92 PHE HD2 H 8.730 -0.905 3.331 1.00 . A A . 92 PHE HD2 1 1
2 4151 1 1 92 PHE HE1 H 7.407 -0.130 -1.343 1.00 . A A . 92 PHE HE1 1 1
2 4152 1 1 92 PHE HE2 H 6.405 -0.306 2.795 1.00 . A A . 92 PHE HE2 1 1
2 4153 1 1 92 PHE HZ H 5.745 0.080 0.456 1.00 . A A . 92 PHE HZ 1 1
2 4154 1 1 92 PHE N N 10.992 -3.396 0.481 1.00 . A A . 92 PHE N 1 1
2 4155 1 1 92 PHE O O 13.784 -1.679 -0.121 1.00 . A A . 92 PHE O 1 1
2 4156 1 1 93 ASP C C 15.653 -3.090 1.204 1.00 . A A . 93 ASP C 1 1
2 4157 1 1 93 ASP CA C 14.853 -2.411 2.318 1.00 . A A . 93 ASP CA 1 1
2 4158 1 1 93 ASP CB C 15.094 -3.124 3.651 1.00 . A A . 93 ASP CB 1 1
2 4159 1 1 93 ASP CG C 16.392 -2.694 4.314 1.00 . A A . 93 ASP CG 1 1
2 4160 1 1 93 ASP H H 12.766 -2.651 2.666 1.00 . A A . 93 ASP H 1 1
2 4161 1 1 93 ASP HA H 15.180 -1.383 2.405 1.00 . A A . 93 ASP HA 1 1
2 4162 1 1 93 ASP HB2 H 14.278 -2.903 4.323 1.00 . A A . 93 ASP HB2 1 1
2 4163 1 1 93 ASP HB3 H 15.134 -4.190 3.479 1.00 . A A . 93 ASP HB3 1 1
2 4164 1 1 93 ASP N N 13.429 -2.391 1.985 1.00 . A A . 93 ASP N 1 1
2 4165 1 1 93 ASP O O 15.472 -4.276 0.929 1.00 . A A . 93 ASP O 1 1
2 4166 1 1 93 ASP OD1 O 17.126 -1.876 3.720 1.00 . A A . 93 ASP OD1 1 1
2 4167 1 1 93 ASP OD2 O 16.682 -3.176 5.430 1.00 . A A . 93 ASP OD2 1 1
2 4168 1 1 94 LYS C C 18.077 -4.101 -0.165 1.00 . A A . 94 LYS C 1 1
2 4169 1 1 94 LYS CA C 17.335 -2.826 -0.547 1.00 . A A . 94 LYS CA 1 1
2 4170 1 1 94 LYS CB C 18.338 -1.759 -0.993 1.00 . A A . 94 LYS CB 1 1
2 4171 1 1 94 LYS CD C 20.531 -0.616 -0.541 1.00 . A A . 94 LYS CD 1 1
2 4172 1 1 94 LYS CE C 20.418 0.833 -0.098 1.00 . A A . 94 LYS CE 1 1
2 4173 1 1 94 LYS CG C 19.413 -1.465 0.042 1.00 . A A . 94 LYS CG 1 1
2 4174 1 1 94 LYS H H 16.608 -1.381 0.813 1.00 . A A . 94 LYS H 1 1
2 4175 1 1 94 LYS HA H 16.673 -3.044 -1.371 1.00 . A A . 94 LYS HA 1 1
2 4176 1 1 94 LYS HB2 H 18.822 -2.093 -1.899 1.00 . A A . 94 LYS HB2 1 1
2 4177 1 1 94 LYS HB3 H 17.805 -0.843 -1.196 1.00 . A A . 94 LYS HB3 1 1
2 4178 1 1 94 LYS HD2 H 21.480 -1.010 -0.209 1.00 . A A . 94 LYS HD2 1 1
2 4179 1 1 94 LYS HD3 H 20.479 -0.659 -1.619 1.00 . A A . 94 LYS HD3 1 1
2 4180 1 1 94 LYS HE2 H 19.895 1.389 -0.862 1.00 . A A . 94 LYS HE2 1 1
2 4181 1 1 94 LYS HE3 H 19.855 0.871 0.823 1.00 . A A . 94 LYS HE3 1 1
2 4182 1 1 94 LYS HG2 H 18.967 -0.936 0.870 1.00 . A A . 94 LYS HG2 1 1
2 4183 1 1 94 LYS HG3 H 19.827 -2.400 0.391 1.00 . A A . 94 LYS HG3 1 1
2 4184 1 1 94 LYS HZ1 H 22.464 0.998 -0.485 1.00 . A A . 94 LYS HZ1 1 1
2 4185 1 1 94 LYS HZ2 H 22.039 1.340 1.116 1.00 . A A . 94 LYS HZ2 1 1
2 4186 1 1 94 LYS HZ3 H 21.717 2.468 -0.102 1.00 . A A . 94 LYS HZ3 1 1
2 4187 1 1 94 LYS N N 16.521 -2.320 0.554 1.00 . A A . 94 LYS N 1 1
2 4188 1 1 94 LYS NZ N 21.753 1.453 0.123 1.00 . A A . 94 LYS NZ 1 1
2 4189 1 1 94 LYS O O 18.378 -4.934 -1.021 1.00 . A A . 94 LYS O 1 1
2 4190 1 1 95 ASP C C 18.197 -6.352 2.397 1.00 . A A . 95 ASP C 1 1
2 4191 1 1 95 ASP CA C 19.104 -5.418 1.595 1.00 . A A . 95 ASP CA 1 1
2 4192 1 1 95 ASP CB C 20.285 -4.980 2.456 1.00 . A A . 95 ASP CB 1 1
2 4193 1 1 95 ASP CG C 19.866 -3.965 3.494 1.00 . A A . 95 ASP CG 1 1
2 4194 1 1 95 ASP H H 18.126 -3.545 1.754 1.00 . A A . 95 ASP H 1 1
2 4195 1 1 95 ASP HA H 19.476 -5.948 0.734 1.00 . A A . 95 ASP HA 1 1
2 4196 1 1 95 ASP HB2 H 20.698 -5.840 2.961 1.00 . A A . 95 ASP HB2 1 1
2 4197 1 1 95 ASP HB3 H 21.041 -4.535 1.825 1.00 . A A . 95 ASP HB3 1 1
2 4198 1 1 95 ASP N N 18.382 -4.245 1.117 1.00 . A A . 95 ASP N 1 1
2 4199 1 1 95 ASP O O 18.580 -7.478 2.714 1.00 . A A . 95 ASP O 1 1
2 4200 1 1 95 ASP OD1 O 18.717 -4.055 3.974 1.00 . A A . 95 ASP OD1 1 1
2 4201 1 1 95 ASP OD2 O 20.676 -3.076 3.830 1.00 . A A . 95 ASP OD2 1 1
2 4202 1 1 96 GLY C C 16.371 -6.801 4.940 1.00 . A A . 96 GLY C 1 1
2 4203 1 1 96 GLY CA C 16.053 -6.705 3.458 1.00 . A A . 96 GLY CA 1 1
2 4204 1 1 96 GLY H H 16.732 -4.987 2.427 1.00 . A A . 96 GLY H 1 1
2 4205 1 1 96 GLY HA2 H 15.065 -6.284 3.346 1.00 . A A . 96 GLY HA2 1 1
2 4206 1 1 96 GLY HA3 H 16.054 -7.700 3.038 1.00 . A A . 96 GLY HA3 1 1
2 4207 1 1 96 GLY N N 16.991 -5.887 2.711 1.00 . A A . 96 GLY N 1 1
2 4208 1 1 96 GLY O O 16.062 -7.810 5.575 1.00 . A A . 96 GLY O 1 1
2 4209 1 1 97 ASN C C 16.092 -5.321 7.760 1.00 . A A . 97 ASN C 1 1
2 4210 1 1 97 ASN CA C 17.297 -5.752 6.928 1.00 . A A . 97 ASN CA 1 1
2 4211 1 1 97 ASN CB C 18.463 -4.807 7.225 1.00 . A A . 97 ASN CB 1 1
2 4212 1 1 97 ASN CG C 19.661 -5.016 6.320 1.00 . A A . 97 ASN CG 1 1
2 4213 1 1 97 ASN H H 17.183 -4.970 4.958 1.00 . A A . 97 ASN H 1 1
2 4214 1 1 97 ASN HA H 17.575 -6.756 7.209 1.00 . A A . 97 ASN HA 1 1
2 4215 1 1 97 ASN HB2 H 18.125 -3.790 7.104 1.00 . A A . 97 ASN HB2 1 1
2 4216 1 1 97 ASN HB3 H 18.779 -4.953 8.248 1.00 . A A . 97 ASN HB3 1 1
2 4217 1 1 97 ASN HD21 H 19.215 -6.944 6.094 1.00 . A A . 97 ASN HD21 1 1
2 4218 1 1 97 ASN HD22 H 20.620 -6.395 5.255 1.00 . A A . 97 ASN HD22 1 1
2 4219 1 1 97 ASN N N 16.970 -5.755 5.503 1.00 . A A . 97 ASN N 1 1
2 4220 1 1 97 ASN ND2 N 19.851 -6.243 5.842 1.00 . A A . 97 ASN ND2 1 1
2 4221 1 1 97 ASN O O 16.121 -5.386 8.989 1.00 . A A . 97 ASN O 1 1
2 4222 1 1 97 ASN OD1 O 20.417 -4.079 6.062 1.00 . A A . 97 ASN OD1 1 1
2 4223 1 1 98 GLY C C 13.850 -2.923 8.013 1.00 . A A . 98 GLY C 1 1
2 4224 1 1 98 GLY CA C 13.852 -4.423 7.786 1.00 . A A . 98 GLY CA 1 1
2 4225 1 1 98 GLY H H 15.070 -4.828 6.109 1.00 . A A . 98 GLY H 1 1
2 4226 1 1 98 GLY HA2 H 12.981 -4.690 7.204 1.00 . A A . 98 GLY HA2 1 1
2 4227 1 1 98 GLY HA3 H 13.801 -4.921 8.742 1.00 . A A . 98 GLY HA3 1 1
2 4228 1 1 98 GLY N N 15.038 -4.869 7.086 1.00 . A A . 98 GLY N 1 1
2 4229 1 1 98 GLY O O 12.816 -2.341 8.318 1.00 . A A . 98 GLY O 1 1
2 4230 1 1 99 TYR C C 15.083 -0.121 6.721 1.00 . A A . 99 TYR C 1 1
2 4231 1 1 99 TYR CA C 15.146 -0.855 8.054 1.00 . A A . 99 TYR CA 1 1
2 4232 1 1 99 TYR CB C 16.470 -0.541 8.755 1.00 . A A . 99 TYR CB 1 1
2 4233 1 1 99 TYR CD1 C 15.341 0.714 10.625 1.00 . A A . 99 TYR CD1 1 1
2 4234 1 1 99 TYR CD2 C 17.140 -0.748 11.179 1.00 . A A . 99 TYR CD2 1 1
2 4235 1 1 99 TYR CE1 C 15.193 1.042 11.958 1.00 . A A . 99 TYR CE1 1 1
2 4236 1 1 99 TYR CE2 C 16.997 -0.426 12.514 1.00 . A A . 99 TYR CE2 1 1
2 4237 1 1 99 TYR CG C 16.315 -0.185 10.214 1.00 . A A . 99 TYR CG 1 1
2 4238 1 1 99 TYR CZ C 16.022 0.470 12.899 1.00 . A A . 99 TYR CZ 1 1
2 4239 1 1 99 TYR H H 15.808 -2.818 7.617 1.00 . A A . 99 TYR H 1 1
2 4240 1 1 99 TYR HA H 14.330 -0.517 8.675 1.00 . A A . 99 TYR HA 1 1
2 4241 1 1 99 TYR HB2 H 17.116 -1.404 8.693 1.00 . A A . 99 TYR HB2 1 1
2 4242 1 1 99 TYR HB3 H 16.945 0.292 8.258 1.00 . A A . 99 TYR HB3 1 1
2 4243 1 1 99 TYR HD1 H 14.693 1.161 9.886 1.00 . A A . 99 TYR HD1 1 1
2 4244 1 1 99 TYR HD2 H 17.902 -1.449 10.873 1.00 . A A . 99 TYR HD2 1 1
2 4245 1 1 99 TYR HE1 H 14.428 1.739 12.257 1.00 . A A . 99 TYR HE1 1 1
2 4246 1 1 99 TYR HE2 H 17.648 -0.874 13.251 1.00 . A A . 99 TYR HE2 1 1
2 4247 1 1 99 TYR HH H 15.824 -0.011 14.750 1.00 . A A . 99 TYR HH 1 1
2 4248 1 1 99 TYR N N 15.015 -2.298 7.863 1.00 . A A . 99 TYR N 1 1
2 4249 1 1 99 TYR O O 15.945 -0.306 5.862 1.00 . A A . 99 TYR O 1 1
2 4250 1 1 99 TYR OH O 15.875 0.793 14.228 1.00 . A A . 99 TYR OH 1 1
2 4251 1 1 100 ILE C C 14.388 2.919 5.523 1.00 . A A . 100 ILE C 1 1
2 4252 1 1 100 ILE CA C 13.928 1.487 5.325 1.00 . A A . 100 ILE CA 1 1
2 4253 1 1 100 ILE CB C 12.480 1.518 4.788 1.00 . A A . 100 ILE CB 1 1
2 4254 1 1 100 ILE CD1 C 11.958 -0.793 5.697 1.00 . A A . 100 ILE CD1 1 1
2 4255 1 1 100 ILE CG1 C 11.967 0.117 4.498 1.00 . A A . 100 ILE CG1 1 1
2 4256 1 1 100 ILE CG2 C 12.414 2.340 3.513 1.00 . A A . 100 ILE CG2 1 1
2 4257 1 1 100 ILE H H 13.415 0.844 7.277 1.00 . A A . 100 ILE H 1 1
2 4258 1 1 100 ILE HA H 14.554 1.023 4.576 1.00 . A A . 100 ILE HA 1 1
2 4259 1 1 100 ILE HB H 11.849 1.985 5.529 1.00 . A A . 100 ILE HB 1 1
2 4260 1 1 100 ILE HD11 H 12.946 -1.180 5.872 1.00 . A A . 100 ILE HD11 1 1
2 4261 1 1 100 ILE HD12 H 11.280 -1.609 5.513 1.00 . A A . 100 ILE HD12 1 1
2 4262 1 1 100 ILE HD13 H 11.636 -0.232 6.560 1.00 . A A . 100 ILE HD13 1 1
2 4263 1 1 100 ILE HG12 H 10.953 0.185 4.132 1.00 . A A . 100 ILE HG12 1 1
2 4264 1 1 100 ILE HG13 H 12.585 -0.327 3.739 1.00 . A A . 100 ILE HG13 1 1
2 4265 1 1 100 ILE HG21 H 11.483 2.869 3.479 1.00 . A A . 100 ILE HG21 1 1
2 4266 1 1 100 ILE HG22 H 12.478 1.683 2.665 1.00 . A A . 100 ILE HG22 1 1
2 4267 1 1 100 ILE HG23 H 13.232 3.041 3.485 1.00 . A A . 100 ILE HG23 1 1
2 4268 1 1 100 ILE N N 14.070 0.725 6.556 1.00 . A A . 100 ILE N 1 1
2 4269 1 1 100 ILE O O 13.718 3.718 6.177 1.00 . A A . 100 ILE O 1 1
2 4270 1 1 101 SER C C 15.389 5.455 3.958 1.00 . A A . 101 SER C 1 1
2 4271 1 1 101 SER CA C 16.056 4.587 5.004 1.00 . A A . 101 SER CA 1 1
2 4272 1 1 101 SER CB C 17.575 4.581 4.808 1.00 . A A . 101 SER CB 1 1
2 4273 1 1 101 SER H H 15.986 2.558 4.402 1.00 . A A . 101 SER H 1 1
2 4274 1 1 101 SER HA H 15.819 4.993 5.978 1.00 . A A . 101 SER HA 1 1
2 4275 1 1 101 SER HB2 H 17.836 5.249 4.000 1.00 . A A . 101 SER HB2 1 1
2 4276 1 1 101 SER HB3 H 18.054 4.914 5.717 1.00 . A A . 101 SER HB3 1 1
2 4277 1 1 101 SER HG H 17.882 3.097 3.566 1.00 . A A . 101 SER HG 1 1
2 4278 1 1 101 SER N N 15.517 3.240 4.926 1.00 . A A . 101 SER N 1 1
2 4279 1 1 101 SER O O 14.874 4.957 2.957 1.00 . A A . 101 SER O 1 1
2 4280 1 1 101 SER OG O 18.046 3.282 4.494 1.00 . A A . 101 SER OG 1 1
2 4281 1 1 102 ALA C C 15.243 7.511 1.868 1.00 . A A . 102 ALA C 1 1
2 4282 1 1 102 ALA CA C 14.748 7.682 3.297 1.00 . A A . 102 ALA CA 1 1
2 4283 1 1 102 ALA CB C 14.969 9.093 3.770 1.00 . A A . 102 ALA CB 1 1
2 4284 1 1 102 ALA H H 15.787 7.086 5.027 1.00 . A A . 102 ALA H 1 1
2 4285 1 1 102 ALA HA H 13.687 7.494 3.327 1.00 . A A . 102 ALA HA 1 1
2 4286 1 1 102 ALA HB1 H 14.666 9.761 2.996 1.00 . A A . 102 ALA HB1 1 1
2 4287 1 1 102 ALA HB2 H 16.013 9.243 3.998 1.00 . A A . 102 ALA HB2 1 1
2 4288 1 1 102 ALA HB3 H 14.374 9.269 4.649 1.00 . A A . 102 ALA HB3 1 1
2 4289 1 1 102 ALA N N 15.378 6.750 4.205 1.00 . A A . 102 ALA N 1 1
2 4290 1 1 102 ALA O O 14.472 7.635 0.918 1.00 . A A . 102 ALA O 1 1
2 4291 1 1 103 ALA C C 16.295 6.019 -0.407 1.00 . A A . 103 ALA C 1 1
2 4292 1 1 103 ALA CA C 17.110 7.029 0.395 1.00 . A A . 103 ALA CA 1 1
2 4293 1 1 103 ALA CB C 18.556 6.571 0.513 1.00 . A A . 103 ALA CB 1 1
2 4294 1 1 103 ALA H H 17.097 7.131 2.510 1.00 . A A . 103 ALA H 1 1
2 4295 1 1 103 ALA HA H 17.096 7.979 -0.119 1.00 . A A . 103 ALA HA 1 1
2 4296 1 1 103 ALA HB1 H 18.583 5.552 0.869 1.00 . A A . 103 ALA HB1 1 1
2 4297 1 1 103 ALA HB2 H 19.080 7.210 1.209 1.00 . A A . 103 ALA HB2 1 1
2 4298 1 1 103 ALA HB3 H 19.032 6.628 -0.455 1.00 . A A . 103 ALA HB3 1 1
2 4299 1 1 103 ALA N N 16.529 7.222 1.717 1.00 . A A . 103 ALA N 1 1
2 4300 1 1 103 ALA O O 15.908 6.278 -1.546 1.00 . A A . 103 ALA O 1 1
2 4301 1 1 104 GLU C C 13.772 4.146 -0.453 1.00 . A A . 104 GLU C 1 1
2 4302 1 1 104 GLU CA C 15.263 3.814 -0.439 1.00 . A A . 104 GLU CA 1 1
2 4303 1 1 104 GLU CB C 15.491 2.480 0.274 1.00 . A A . 104 GLU CB 1 1
2 4304 1 1 104 GLU CD C 17.497 1.997 -1.186 1.00 . A A . 104 GLU CD 1 1
2 4305 1 1 104 GLU CG C 16.934 2.002 0.223 1.00 . A A . 104 GLU CG 1 1
2 4306 1 1 104 GLU H H 16.370 4.726 1.115 1.00 . A A . 104 GLU H 1 1
2 4307 1 1 104 GLU HA H 15.608 3.728 -1.458 1.00 . A A . 104 GLU HA 1 1
2 4308 1 1 104 GLU HB2 H 15.207 2.585 1.311 1.00 . A A . 104 GLU HB2 1 1
2 4309 1 1 104 GLU HB3 H 14.869 1.727 -0.186 1.00 . A A . 104 GLU HB3 1 1
2 4310 1 1 104 GLU HG2 H 17.538 2.656 0.833 1.00 . A A . 104 GLU HG2 1 1
2 4311 1 1 104 GLU HG3 H 16.981 0.998 0.617 1.00 . A A . 104 GLU HG3 1 1
2 4312 1 1 104 GLU N N 16.036 4.868 0.205 1.00 . A A . 104 GLU N 1 1
2 4313 1 1 104 GLU O O 13.107 4.004 -1.479 1.00 . A A . 104 GLU O 1 1
2 4314 1 1 104 GLU OE1 O 17.094 1.125 -1.983 1.00 . A A . 104 GLU OE1 1 1
2 4315 1 1 104 GLU OE2 O 18.339 2.867 -1.491 1.00 . A A . 104 GLU OE2 1 1
2 4316 1 1 105 LEU C C 11.418 5.948 -0.228 1.00 . A A . 105 LEU C 1 1
2 4317 1 1 105 LEU CA C 11.829 4.907 0.806 1.00 . A A . 105 LEU CA 1 1
2 4318 1 1 105 LEU CB C 11.510 5.428 2.207 1.00 . A A . 105 LEU CB 1 1
2 4319 1 1 105 LEU CD1 C 9.194 4.507 2.488 1.00 . A A . 105 LEU CD1 1 1
2 4320 1 1 105 LEU CD2 C 9.878 6.567 3.732 1.00 . A A . 105 LEU CD2 1 1
2 4321 1 1 105 LEU CG C 10.038 5.772 2.446 1.00 . A A . 105 LEU CG 1 1
2 4322 1 1 105 LEU H H 13.821 4.657 1.483 1.00 . A A . 105 LEU H 1 1
2 4323 1 1 105 LEU HA H 11.265 4.003 0.633 1.00 . A A . 105 LEU HA 1 1
2 4324 1 1 105 LEU HB2 H 11.807 4.679 2.925 1.00 . A A . 105 LEU HB2 1 1
2 4325 1 1 105 LEU HB3 H 12.096 6.319 2.379 1.00 . A A . 105 LEU HB3 1 1
2 4326 1 1 105 LEU HD11 H 9.829 3.656 2.683 1.00 . A A . 105 LEU HD11 1 1
2 4327 1 1 105 LEU HD12 H 8.697 4.375 1.539 1.00 . A A . 105 LEU HD12 1 1
2 4328 1 1 105 LEU HD13 H 8.456 4.592 3.272 1.00 . A A . 105 LEU HD13 1 1
2 4329 1 1 105 LEU HD21 H 10.142 5.946 4.575 1.00 . A A . 105 LEU HD21 1 1
2 4330 1 1 105 LEU HD22 H 8.852 6.890 3.829 1.00 . A A . 105 LEU HD22 1 1
2 4331 1 1 105 LEU HD23 H 10.525 7.431 3.704 1.00 . A A . 105 LEU HD23 1 1
2 4332 1 1 105 LEU HG H 9.682 6.382 1.628 1.00 . A A . 105 LEU HG 1 1
2 4333 1 1 105 LEU N N 13.247 4.574 0.695 1.00 . A A . 105 LEU N 1 1
2 4334 1 1 105 LEU O O 10.460 5.749 -0.973 1.00 . A A . 105 LEU O 1 1
2 4335 1 1 106 ARG C C 11.994 7.601 -2.660 1.00 . A A . 106 ARG C 1 1
2 4336 1 1 106 ARG CA C 11.851 8.114 -1.230 1.00 . A A . 106 ARG CA 1 1
2 4337 1 1 106 ARG CB C 12.769 9.316 -0.984 1.00 . A A . 106 ARG CB 1 1
2 4338 1 1 106 ARG CD C 14.244 10.131 -2.845 1.00 . A A . 106 ARG CD 1 1
2 4339 1 1 106 ARG CG C 12.890 10.266 -2.167 1.00 . A A . 106 ARG CG 1 1
2 4340 1 1 106 ARG CZ C 14.195 11.697 -4.748 1.00 . A A . 106 ARG CZ 1 1
2 4341 1 1 106 ARG H H 12.907 7.163 0.340 1.00 . A A . 106 ARG H 1 1
2 4342 1 1 106 ARG HA H 10.826 8.418 -1.073 1.00 . A A . 106 ARG HA 1 1
2 4343 1 1 106 ARG HB2 H 12.384 9.874 -0.144 1.00 . A A . 106 ARG HB2 1 1
2 4344 1 1 106 ARG HB3 H 13.756 8.952 -0.738 1.00 . A A . 106 ARG HB3 1 1
2 4345 1 1 106 ARG HD2 H 14.985 9.903 -2.093 1.00 . A A . 106 ARG HD2 1 1
2 4346 1 1 106 ARG HD3 H 14.195 9.320 -3.556 1.00 . A A . 106 ARG HD3 1 1
2 4347 1 1 106 ARG HE H 15.261 11.955 -3.081 1.00 . A A . 106 ARG HE 1 1
2 4348 1 1 106 ARG HG2 H 12.114 10.038 -2.883 1.00 . A A . 106 ARG HG2 1 1
2 4349 1 1 106 ARG HG3 H 12.773 11.280 -1.815 1.00 . A A . 106 ARG HG3 1 1
2 4350 1 1 106 ARG HH11 H 13.038 10.057 -4.985 1.00 . A A . 106 ARG HH11 1 1
2 4351 1 1 106 ARG HH12 H 13.021 11.173 -6.308 1.00 . A A . 106 ARG HH12 1 1
2 4352 1 1 106 ARG HH21 H 15.241 13.425 -4.819 1.00 . A A . 106 ARG HH21 1 1
2 4353 1 1 106 ARG HH22 H 14.273 13.085 -6.215 1.00 . A A . 106 ARG HH22 1 1
2 4354 1 1 106 ARG N N 12.150 7.055 -0.278 1.00 . A A . 106 ARG N 1 1
2 4355 1 1 106 ARG NE N 14.636 11.355 -3.540 1.00 . A A . 106 ARG NE 1 1
2 4356 1 1 106 ARG NH1 N 13.349 10.911 -5.400 1.00 . A A . 106 ARG NH1 1 1
2 4357 1 1 106 ARG NH2 N 14.603 12.828 -5.306 1.00 . A A . 106 ARG NH2 1 1
2 4358 1 1 106 ARG O O 11.264 8.023 -3.557 1.00 . A A . 106 ARG O 1 1
2 4359 1 1 107 HIS C C 11.901 5.403 -4.682 1.00 . A A . 107 HIS C 1 1
2 4360 1 1 107 HIS CA C 13.159 6.106 -4.183 1.00 . A A . 107 HIS CA 1 1
2 4361 1 1 107 HIS CB C 14.327 5.119 -4.140 1.00 . A A . 107 HIS CB 1 1
2 4362 1 1 107 HIS CD2 C 16.167 4.391 -5.818 1.00 . A A . 107 HIS CD2 1 1
2 4363 1 1 107 HIS CE1 C 15.075 4.778 -7.679 1.00 . A A . 107 HIS CE1 1 1
2 4364 1 1 107 HIS CG C 14.943 4.863 -5.481 1.00 . A A . 107 HIS CG 1 1
2 4365 1 1 107 HIS H H 13.478 6.379 -2.108 1.00 . A A . 107 HIS H 1 1
2 4366 1 1 107 HIS HA H 13.401 6.911 -4.860 1.00 . A A . 107 HIS HA 1 1
2 4367 1 1 107 HIS HB2 H 15.096 5.511 -3.492 1.00 . A A . 107 HIS HB2 1 1
2 4368 1 1 107 HIS HB3 H 13.978 4.176 -3.748 1.00 . A A . 107 HIS HB3 1 1
2 4369 1 1 107 HIS HD1 H 13.372 5.442 -6.760 1.00 . A A . 107 HIS HD1 1 1
2 4370 1 1 107 HIS HD2 H 16.954 4.103 -5.134 1.00 . A A . 107 HIS HD2 1 1
2 4371 1 1 107 HIS HE1 H 14.825 4.857 -8.727 1.00 . A A . 107 HIS HE1 1 1
2 4372 1 1 107 HIS HE2 H 17.018 4.131 -7.720 1.00 . A A . 107 HIS HE2 1 1
2 4373 1 1 107 HIS N N 12.931 6.681 -2.864 1.00 . A A . 107 HIS N 1 1
2 4374 1 1 107 HIS ND1 N 14.284 5.096 -6.669 1.00 . A A . 107 HIS ND1 1 1
2 4375 1 1 107 HIS NE2 N 16.223 4.348 -7.189 1.00 . A A . 107 HIS NE2 1 1
2 4376 1 1 107 HIS O O 11.464 5.615 -5.813 1.00 . A A . 107 HIS O 1 1
2 4377 1 1 108 VAL C C 8.898 4.772 -4.191 1.00 . A A . 108 VAL C 1 1
2 4378 1 1 108 VAL CA C 10.106 3.840 -4.172 1.00 . A A . 108 VAL CA 1 1
2 4379 1 1 108 VAL CB C 9.844 2.687 -3.182 1.00 . A A . 108 VAL CB 1 1
2 4380 1 1 108 VAL CG1 C 9.706 3.219 -1.764 1.00 . A A . 108 VAL CG1 1 1
2 4381 1 1 108 VAL CG2 C 8.606 1.899 -3.589 1.00 . A A . 108 VAL CG2 1 1
2 4382 1 1 108 VAL H H 11.712 4.447 -2.937 1.00 . A A . 108 VAL H 1 1
2 4383 1 1 108 VAL HA H 10.240 3.418 -5.158 1.00 . A A . 108 VAL HA 1 1
2 4384 1 1 108 VAL HB H 10.693 2.019 -3.209 1.00 . A A . 108 VAL HB 1 1
2 4385 1 1 108 VAL HG11 H 9.365 2.428 -1.115 1.00 . A A . 108 VAL HG11 1 1
2 4386 1 1 108 VAL HG12 H 8.991 4.028 -1.750 1.00 . A A . 108 VAL HG12 1 1
2 4387 1 1 108 VAL HG13 H 10.664 3.578 -1.420 1.00 . A A . 108 VAL HG13 1 1
2 4388 1 1 108 VAL HG21 H 8.403 2.064 -4.636 1.00 . A A . 108 VAL HG21 1 1
2 4389 1 1 108 VAL HG22 H 7.762 2.228 -3.001 1.00 . A A . 108 VAL HG22 1 1
2 4390 1 1 108 VAL HG23 H 8.777 0.847 -3.417 1.00 . A A . 108 VAL HG23 1 1
2 4391 1 1 108 VAL N N 11.319 4.569 -3.826 1.00 . A A . 108 VAL N 1 1
2 4392 1 1 108 VAL O O 7.996 4.621 -5.015 1.00 . A A . 108 VAL O 1 1
2 4393 1 1 109 MET C C 7.579 7.419 -4.501 1.00 . A A . 109 MET C 1 1
2 4394 1 1 109 MET CA C 7.792 6.693 -3.176 1.00 . A A . 109 MET CA 1 1
2 4395 1 1 109 MET CB C 8.073 7.709 -2.067 1.00 . A A . 109 MET CB 1 1
2 4396 1 1 109 MET CE C 6.263 4.911 -0.260 1.00 . A A . 109 MET CE 1 1
2 4397 1 1 109 MET CG C 7.806 7.176 -0.669 1.00 . A A . 109 MET CG 1 1
2 4398 1 1 109 MET H H 9.636 5.799 -2.643 1.00 . A A . 109 MET H 1 1
2 4399 1 1 109 MET HA H 6.895 6.146 -2.931 1.00 . A A . 109 MET HA 1 1
2 4400 1 1 109 MET HB2 H 9.110 8.008 -2.123 1.00 . A A . 109 MET HB2 1 1
2 4401 1 1 109 MET HB3 H 7.449 8.576 -2.224 1.00 . A A . 109 MET HB3 1 1
2 4402 1 1 109 MET HE1 H 5.337 4.430 -0.539 1.00 . A A . 109 MET HE1 1 1
2 4403 1 1 109 MET HE2 H 6.499 4.670 0.766 1.00 . A A . 109 MET HE2 1 1
2 4404 1 1 109 MET HE3 H 7.057 4.565 -0.904 1.00 . A A . 109 MET HE3 1 1
2 4405 1 1 109 MET HG2 H 8.437 6.317 -0.499 1.00 . A A . 109 MET HG2 1 1
2 4406 1 1 109 MET HG3 H 8.049 7.946 0.048 1.00 . A A . 109 MET HG3 1 1
2 4407 1 1 109 MET N N 8.889 5.735 -3.273 1.00 . A A . 109 MET N 1 1
2 4408 1 1 109 MET O O 6.474 7.430 -5.042 1.00 . A A . 109 MET O 1 1
2 4409 1 1 109 MET SD S 6.087 6.685 -0.431 1.00 . A A . 109 MET SD 1 1
2 4410 1 1 110 THR C C 8.297 7.792 -7.440 1.00 . A A . 110 THR C 1 1
2 4411 1 1 110 THR CA C 8.569 8.747 -6.282 1.00 . A A . 110 THR CA 1 1
2 4412 1 1 110 THR CB C 9.868 9.512 -6.532 1.00 . A A . 110 THR CB 1 1
2 4413 1 1 110 THR CG2 C 11.095 8.629 -6.490 1.00 . A A . 110 THR CG2 1 1
2 4414 1 1 110 THR H H 9.500 7.978 -4.542 1.00 . A A . 110 THR H 1 1
2 4415 1 1 110 THR HA H 7.754 9.451 -6.213 1.00 . A A . 110 THR HA 1 1
2 4416 1 1 110 THR HB H 9.980 10.271 -5.770 1.00 . A A . 110 THR HB 1 1
2 4417 1 1 110 THR HG1 H 9.809 9.487 -8.489 1.00 . A A . 110 THR HG1 1 1
2 4418 1 1 110 THR HG21 H 11.657 8.836 -5.592 1.00 . A A . 110 THR HG21 1 1
2 4419 1 1 110 THR HG22 H 11.711 8.826 -7.354 1.00 . A A . 110 THR HG22 1 1
2 4420 1 1 110 THR HG23 H 10.791 7.593 -6.492 1.00 . A A . 110 THR HG23 1 1
2 4421 1 1 110 THR N N 8.644 8.022 -5.019 1.00 . A A . 110 THR N 1 1
2 4422 1 1 110 THR O O 7.677 8.166 -8.435 1.00 . A A . 110 THR O 1 1
2 4423 1 1 110 THR OG1 O 9.840 10.150 -7.796 1.00 . A A . 110 THR OG1 1 1
2 4424 1 1 111 ASN C C 7.093 5.292 -8.583 1.00 . A A . 111 ASN C 1 1
2 4425 1 1 111 ASN CA C 8.577 5.545 -8.337 1.00 . A A . 111 ASN CA 1 1
2 4426 1 1 111 ASN CB C 9.273 4.242 -7.936 1.00 . A A . 111 ASN CB 1 1
2 4427 1 1 111 ASN CG C 10.436 3.903 -8.847 1.00 . A A . 111 ASN CG 1 1
2 4428 1 1 111 ASN H H 9.255 6.317 -6.487 1.00 . A A . 111 ASN H 1 1
2 4429 1 1 111 ASN HA H 9.023 5.915 -9.248 1.00 . A A . 111 ASN HA 1 1
2 4430 1 1 111 ASN HB2 H 9.646 4.336 -6.927 1.00 . A A . 111 ASN HB2 1 1
2 4431 1 1 111 ASN HB3 H 8.560 3.431 -7.976 1.00 . A A . 111 ASN HB3 1 1
2 4432 1 1 111 ASN HD21 H 9.187 3.191 -10.219 1.00 . A A . 111 ASN HD21 1 1
2 4433 1 1 111 ASN HD22 H 10.865 3.119 -10.623 1.00 . A A . 111 ASN HD22 1 1
2 4434 1 1 111 ASN N N 8.768 6.556 -7.303 1.00 . A A . 111 ASN N 1 1
2 4435 1 1 111 ASN ND2 N 10.132 3.348 -10.014 1.00 . A A . 111 ASN ND2 1 1
2 4436 1 1 111 ASN O O 6.642 5.246 -9.727 1.00 . A A . 111 ASN O 1 1
2 4437 1 1 111 ASN OD1 O 11.596 4.138 -8.505 1.00 . A A . 111 ASN OD1 1 1
2 4438 1 1 112 LEU C C 4.124 6.194 -7.570 1.00 . A A . 112 LEU C 1 1
2 4439 1 1 112 LEU CA C 4.904 4.883 -7.599 1.00 . A A . 112 LEU CA 1 1
2 4440 1 1 112 LEU CB C 4.442 3.975 -6.458 1.00 . A A . 112 LEU CB 1 1
2 4441 1 1 112 LEU CD1 C 4.841 2.001 -4.966 1.00 . A A . 112 LEU CD1 1 1
2 4442 1 1 112 LEU CD2 C 5.660 1.965 -7.328 1.00 . A A . 112 LEU CD2 1 1
2 4443 1 1 112 LEU CG C 5.400 2.835 -6.108 1.00 . A A . 112 LEU CG 1 1
2 4444 1 1 112 LEU H H 6.755 5.179 -6.616 1.00 . A A . 112 LEU H 1 1
2 4445 1 1 112 LEU HA H 4.717 4.388 -8.540 1.00 . A A . 112 LEU HA 1 1
2 4446 1 1 112 LEU HB2 H 4.302 4.584 -5.576 1.00 . A A . 112 LEU HB2 1 1
2 4447 1 1 112 LEU HB3 H 3.490 3.545 -6.731 1.00 . A A . 112 LEU HB3 1 1
2 4448 1 1 112 LEU HD11 H 4.427 2.654 -4.212 1.00 . A A . 112 LEU HD11 1 1
2 4449 1 1 112 LEU HD12 H 5.633 1.408 -4.532 1.00 . A A . 112 LEU HD12 1 1
2 4450 1 1 112 LEU HD13 H 4.067 1.348 -5.341 1.00 . A A . 112 LEU HD13 1 1
2 4451 1 1 112 LEU HD21 H 5.427 2.522 -8.224 1.00 . A A . 112 LEU HD21 1 1
2 4452 1 1 112 LEU HD22 H 5.038 1.083 -7.281 1.00 . A A . 112 LEU HD22 1 1
2 4453 1 1 112 LEU HD23 H 6.699 1.673 -7.346 1.00 . A A . 112 LEU HD23 1 1
2 4454 1 1 112 LEU HG H 6.343 3.252 -5.786 1.00 . A A . 112 LEU HG 1 1
2 4455 1 1 112 LEU N N 6.338 5.130 -7.501 1.00 . A A . 112 LEU N 1 1
2 4456 1 1 112 LEU O O 3.035 6.292 -8.134 1.00 . A A . 112 LEU O 1 1
2 4457 1 1 113 GLY C C 4.465 9.437 -7.918 1.00 . A A . 113 GLY C 1 1
2 4458 1 1 113 GLY CA C 4.033 8.489 -6.817 1.00 . A A . 113 GLY CA 1 1
2 4459 1 1 113 GLY H H 5.559 7.062 -6.477 1.00 . A A . 113 GLY H 1 1
2 4460 1 1 113 GLY HA2 H 2.965 8.343 -6.881 1.00 . A A . 113 GLY HA2 1 1
2 4461 1 1 113 GLY HA3 H 4.268 8.934 -5.861 1.00 . A A . 113 GLY HA3 1 1
2 4462 1 1 113 GLY N N 4.689 7.198 -6.907 1.00 . A A . 113 GLY N 1 1
2 4463 1 1 113 GLY O O 4.571 9.043 -9.080 1.00 . A A . 113 GLY O 1 1
2 4464 1 1 114 GLU C C 6.554 12.182 -8.219 1.00 . A A . 114 GLU C 1 1
2 4465 1 1 114 GLU CA C 5.139 11.697 -8.522 1.00 . A A . 114 GLU CA 1 1
2 4466 1 1 114 GLU CB C 4.168 12.880 -8.517 1.00 . A A . 114 GLU CB 1 1
2 4467 1 1 114 GLU CD C 1.844 13.699 -9.071 1.00 . A A . 114 GLU CD 1 1
2 4468 1 1 114 GLU CG C 2.882 12.614 -9.282 1.00 . A A . 114 GLU CG 1 1
2 4469 1 1 114 GLU H H 4.614 10.946 -6.614 1.00 . A A . 114 GLU H 1 1
2 4470 1 1 114 GLU HA H 5.130 11.241 -9.500 1.00 . A A . 114 GLU HA 1 1
2 4471 1 1 114 GLU HB2 H 3.911 13.116 -7.495 1.00 . A A . 114 GLU HB2 1 1
2 4472 1 1 114 GLU HB3 H 4.656 13.734 -8.962 1.00 . A A . 114 GLU HB3 1 1
2 4473 1 1 114 GLU HG2 H 3.110 12.555 -10.335 1.00 . A A . 114 GLU HG2 1 1
2 4474 1 1 114 GLU HG3 H 2.470 11.672 -8.950 1.00 . A A . 114 GLU HG3 1 1
2 4475 1 1 114 GLU N N 4.716 10.691 -7.554 1.00 . A A . 114 GLU N 1 1
2 4476 1 1 114 GLU O O 7.515 11.759 -8.862 1.00 . A A . 114 GLU O 1 1
2 4477 1 1 114 GLU OE1 O 1.213 13.716 -7.993 1.00 . A A . 114 GLU OE1 1 1
2 4478 1 1 114 GLU OE2 O 1.661 14.531 -9.984 1.00 . A A . 114 GLU OE2 1 1
2 4479 1 1 115 LYS C C 8.053 13.814 -5.343 1.00 . A A . 115 LYS C 1 1
2 4480 1 1 115 LYS CA C 7.974 13.610 -6.852 1.00 . A A . 115 LYS CA 1 1
2 4481 1 1 115 LYS CB C 8.232 14.935 -7.572 1.00 . A A . 115 LYS CB 1 1
2 4482 1 1 115 LYS CD C 6.139 15.968 -8.501 1.00 . A A . 115 LYS CD 1 1
2 4483 1 1 115 LYS CE C 4.720 16.187 -8.002 1.00 . A A . 115 LYS CE 1 1
2 4484 1 1 115 LYS CG C 7.138 15.968 -7.356 1.00 . A A . 115 LYS CG 1 1
2 4485 1 1 115 LYS H H 5.873 13.369 -6.762 1.00 . A A . 115 LYS H 1 1
2 4486 1 1 115 LYS HA H 8.730 12.898 -7.147 1.00 . A A . 115 LYS HA 1 1
2 4487 1 1 115 LYS HB2 H 9.164 15.349 -7.216 1.00 . A A . 115 LYS HB2 1 1
2 4488 1 1 115 LYS HB3 H 8.315 14.746 -8.632 1.00 . A A . 115 LYS HB3 1 1
2 4489 1 1 115 LYS HD2 H 6.393 16.761 -9.189 1.00 . A A . 115 LYS HD2 1 1
2 4490 1 1 115 LYS HD3 H 6.189 15.017 -9.011 1.00 . A A . 115 LYS HD3 1 1
2 4491 1 1 115 LYS HE2 H 4.029 15.881 -8.774 1.00 . A A . 115 LYS HE2 1 1
2 4492 1 1 115 LYS HE3 H 4.565 15.582 -7.121 1.00 . A A . 115 LYS HE3 1 1
2 4493 1 1 115 LYS HG2 H 6.618 15.741 -6.438 1.00 . A A . 115 LYS HG2 1 1
2 4494 1 1 115 LYS HG3 H 7.590 16.947 -7.284 1.00 . A A . 115 LYS HG3 1 1
2 4495 1 1 115 LYS HZ1 H 3.794 17.677 -6.868 1.00 . A A . 115 LYS HZ1 1 1
2 4496 1 1 115 LYS HZ2 H 4.061 18.111 -8.481 1.00 . A A . 115 LYS HZ2 1 1
2 4497 1 1 115 LYS HZ3 H 5.353 18.081 -7.389 1.00 . A A . 115 LYS HZ3 1 1
2 4498 1 1 115 LYS N N 6.675 13.070 -7.238 1.00 . A A . 115 LYS N 1 1
2 4499 1 1 115 LYS NZ N 4.464 17.614 -7.661 1.00 . A A . 115 LYS NZ 1 1
2 4500 1 1 115 LYS O O 7.134 14.358 -4.731 1.00 . A A . 115 LYS O 1 1
2 4501 1 1 116 LEU C C 10.719 14.135 -3.009 1.00 . A A . 116 LEU C 1 1
2 4502 1 1 116 LEU CA C 9.360 13.513 -3.311 1.00 . A A . 116 LEU CA 1 1
2 4503 1 1 116 LEU CB C 9.246 12.150 -2.626 1.00 . A A . 116 LEU CB 1 1
2 4504 1 1 116 LEU CD1 C 6.908 12.629 -1.852 1.00 . A A . 116 LEU CD1 1 1
2 4505 1 1 116 LEU CD2 C 7.288 11.201 -3.870 1.00 . A A . 116 LEU CD2 1 1
2 4506 1 1 116 LEU CG C 7.822 11.603 -2.503 1.00 . A A . 116 LEU CG 1 1
2 4507 1 1 116 LEU H H 9.857 12.953 -5.291 1.00 . A A . 116 LEU H 1 1
2 4508 1 1 116 LEU HA H 8.587 14.163 -2.929 1.00 . A A . 116 LEU HA 1 1
2 4509 1 1 116 LEU HB2 H 9.837 11.440 -3.184 1.00 . A A . 116 LEU HB2 1 1
2 4510 1 1 116 LEU HB3 H 9.660 12.236 -1.633 1.00 . A A . 116 LEU HB3 1 1
2 4511 1 1 116 LEU HD11 H 7.499 13.319 -1.268 1.00 . A A . 116 LEU HD11 1 1
2 4512 1 1 116 LEU HD12 H 6.202 12.126 -1.209 1.00 . A A . 116 LEU HD12 1 1
2 4513 1 1 116 LEU HD13 H 6.374 13.173 -2.618 1.00 . A A . 116 LEU HD13 1 1
2 4514 1 1 116 LEU HD21 H 8.115 10.991 -4.532 1.00 . A A . 116 LEU HD21 1 1
2 4515 1 1 116 LEU HD22 H 6.696 12.007 -4.277 1.00 . A A . 116 LEU HD22 1 1
2 4516 1 1 116 LEU HD23 H 6.674 10.318 -3.771 1.00 . A A . 116 LEU HD23 1 1
2 4517 1 1 116 LEU HG H 7.835 10.723 -1.876 1.00 . A A . 116 LEU HG 1 1
2 4518 1 1 116 LEU N N 9.159 13.377 -4.749 1.00 . A A . 116 LEU N 1 1
2 4519 1 1 116 LEU O O 11.704 13.861 -3.693 1.00 . A A . 116 LEU O 1 1
2 4520 1 1 117 THR C C 12.706 14.865 -0.479 1.00 . A A . 117 THR C 1 1
2 4521 1 1 117 THR CA C 12.000 15.640 -1.588 1.00 . A A . 117 THR CA 1 1
2 4522 1 1 117 THR CB C 11.705 17.065 -1.122 1.00 . A A . 117 THR CB 1 1
2 4523 1 1 117 THR CG2 C 10.525 17.147 -0.180 1.00 . A A . 117 THR CG2 1 1
2 4524 1 1 117 THR H H 9.944 15.156 -1.473 1.00 . A A . 117 THR H 1 1
2 4525 1 1 117 THR HA H 12.645 15.678 -2.452 1.00 . A A . 117 THR HA 1 1
2 4526 1 1 117 THR HB H 11.483 17.676 -1.985 1.00 . A A . 117 THR HB 1 1
2 4527 1 1 117 THR HG1 H 13.485 17.882 -1.108 1.00 . A A . 117 THR HG1 1 1
2 4528 1 1 117 THR HG21 H 9.634 17.387 -0.738 1.00 . A A . 117 THR HG21 1 1
2 4529 1 1 117 THR HG22 H 10.704 17.913 0.556 1.00 . A A . 117 THR HG22 1 1
2 4530 1 1 117 THR HG23 H 10.394 16.197 0.314 1.00 . A A . 117 THR HG23 1 1
2 4531 1 1 117 THR N N 10.763 14.976 -1.980 1.00 . A A . 117 THR N 1 1
2 4532 1 1 117 THR O O 12.119 13.984 0.149 1.00 . A A . 117 THR O 1 1
2 4533 1 1 117 THR OG1 O 12.828 17.619 -0.459 1.00 . A A . 117 THR OG1 1 1
2 4534 1 1 118 ASP C C 14.249 14.884 2.183 1.00 . A A . 118 ASP C 1 1
2 4535 1 1 118 ASP CA C 14.761 14.537 0.786 1.00 . A A . 118 ASP CA 1 1
2 4536 1 1 118 ASP CB C 16.233 14.927 0.656 1.00 . A A . 118 ASP CB 1 1
2 4537 1 1 118 ASP CG C 17.107 14.255 1.697 1.00 . A A . 118 ASP CG 1 1
2 4538 1 1 118 ASP H H 14.383 15.910 -0.779 1.00 . A A . 118 ASP H 1 1
2 4539 1 1 118 ASP HA H 14.669 13.473 0.638 1.00 . A A . 118 ASP HA 1 1
2 4540 1 1 118 ASP HB2 H 16.586 14.638 -0.322 1.00 . A A . 118 ASP HB2 1 1
2 4541 1 1 118 ASP HB3 H 16.327 15.997 0.767 1.00 . A A . 118 ASP HB3 1 1
2 4542 1 1 118 ASP N N 13.971 15.200 -0.245 1.00 . A A . 118 ASP N 1 1
2 4543 1 1 118 ASP O O 14.352 14.079 3.109 1.00 . A A . 118 ASP O 1 1
2 4544 1 1 118 ASP OD1 O 17.057 13.012 1.802 1.00 . A A . 118 ASP OD1 1 1
2 4545 1 1 118 ASP OD2 O 17.842 14.973 2.408 1.00 . A A . 118 ASP OD2 1 1
2 4546 1 1 119 GLU C C 11.878 15.828 3.961 1.00 . A A . 119 GLU C 1 1
2 4547 1 1 119 GLU CA C 13.186 16.535 3.618 1.00 . A A . 119 GLU CA 1 1
2 4548 1 1 119 GLU CB C 12.979 18.052 3.617 1.00 . A A . 119 GLU CB 1 1
2 4549 1 1 119 GLU CD C 11.723 20.025 2.665 1.00 . A A . 119 GLU CD 1 1
2 4550 1 1 119 GLU CG C 11.970 18.531 2.588 1.00 . A A . 119 GLU CG 1 1
2 4551 1 1 119 GLU H H 13.653 16.689 1.558 1.00 . A A . 119 GLU H 1 1
2 4552 1 1 119 GLU HA H 13.919 16.285 4.370 1.00 . A A . 119 GLU HA 1 1
2 4553 1 1 119 GLU HB2 H 12.636 18.357 4.594 1.00 . A A . 119 GLU HB2 1 1
2 4554 1 1 119 GLU HB3 H 13.925 18.531 3.412 1.00 . A A . 119 GLU HB3 1 1
2 4555 1 1 119 GLU HG2 H 12.341 18.293 1.602 1.00 . A A . 119 GLU HG2 1 1
2 4556 1 1 119 GLU HG3 H 11.034 18.017 2.753 1.00 . A A . 119 GLU HG3 1 1
2 4557 1 1 119 GLU N N 13.704 16.088 2.330 1.00 . A A . 119 GLU N 1 1
2 4558 1 1 119 GLU O O 11.672 15.411 5.100 1.00 . A A . 119 GLU O 1 1
2 4559 1 1 119 GLU OE1 O 12.709 20.784 2.773 1.00 . A A . 119 GLU OE1 1 1
2 4560 1 1 119 GLU OE2 O 10.545 20.435 2.617 1.00 . A A . 119 GLU OE2 1 1
2 4561 1 1 120 GLU C C 9.914 13.589 3.637 1.00 . A A . 120 GLU C 1 1
2 4562 1 1 120 GLU CA C 9.713 15.033 3.186 1.00 . A A . 120 GLU CA 1 1
2 4563 1 1 120 GLU CB C 8.877 15.069 1.905 1.00 . A A . 120 GLU CB 1 1
2 4564 1 1 120 GLU CD C 7.497 12.973 1.617 1.00 . A A . 120 GLU CD 1 1
2 4565 1 1 120 GLU CG C 7.509 14.425 2.054 1.00 . A A . 120 GLU CG 1 1
2 4566 1 1 120 GLU H H 11.215 16.046 2.085 1.00 . A A . 120 GLU H 1 1
2 4567 1 1 120 GLU HA H 9.189 15.570 3.963 1.00 . A A . 120 GLU HA 1 1
2 4568 1 1 120 GLU HB2 H 8.736 16.098 1.610 1.00 . A A . 120 GLU HB2 1 1
2 4569 1 1 120 GLU HB3 H 9.412 14.550 1.124 1.00 . A A . 120 GLU HB3 1 1
2 4570 1 1 120 GLU HG2 H 7.212 14.474 3.092 1.00 . A A . 120 GLU HG2 1 1
2 4571 1 1 120 GLU HG3 H 6.799 14.973 1.452 1.00 . A A . 120 GLU HG3 1 1
2 4572 1 1 120 GLU N N 10.997 15.694 2.974 1.00 . A A . 120 GLU N 1 1
2 4573 1 1 120 GLU O O 9.268 13.125 4.576 1.00 . A A . 120 GLU O 1 1
2 4574 1 1 120 GLU OE1 O 8.584 12.359 1.567 1.00 . A A . 120 GLU OE1 1 1
2 4575 1 1 120 GLU OE2 O 6.401 12.449 1.325 1.00 . A A . 120 GLU OE2 1 1
2 4576 1 1 121 VAL C C 11.787 11.372 4.645 1.00 . A A . 121 VAL C 1 1
2 4577 1 1 121 VAL CA C 11.106 11.494 3.288 1.00 . A A . 121 VAL CA 1 1
2 4578 1 1 121 VAL CB C 11.985 10.835 2.214 1.00 . A A . 121 VAL CB 1 1
2 4579 1 1 121 VAL CG1 C 13.314 11.566 2.073 1.00 . A A . 121 VAL CG1 1 1
2 4580 1 1 121 VAL CG2 C 12.189 9.366 2.548 1.00 . A A . 121 VAL CG2 1 1
2 4581 1 1 121 VAL H H 11.298 13.311 2.222 1.00 . A A . 121 VAL H 1 1
2 4582 1 1 121 VAL HA H 10.175 10.952 3.328 1.00 . A A . 121 VAL HA 1 1
2 4583 1 1 121 VAL HB H 11.469 10.900 1.272 1.00 . A A . 121 VAL HB 1 1
2 4584 1 1 121 VAL HG11 H 13.846 11.196 1.211 1.00 . A A . 121 VAL HG11 1 1
2 4585 1 1 121 VAL HG12 H 13.908 11.402 2.955 1.00 . A A . 121 VAL HG12 1 1
2 4586 1 1 121 VAL HG13 H 13.132 12.623 1.955 1.00 . A A . 121 VAL HG13 1 1
2 4587 1 1 121 VAL HG21 H 13.116 9.022 2.117 1.00 . A A . 121 VAL HG21 1 1
2 4588 1 1 121 VAL HG22 H 11.370 8.784 2.156 1.00 . A A . 121 VAL HG22 1 1
2 4589 1 1 121 VAL HG23 H 12.221 9.253 3.618 1.00 . A A . 121 VAL HG23 1 1
2 4590 1 1 121 VAL N N 10.815 12.884 2.960 1.00 . A A . 121 VAL N 1 1
2 4591 1 1 121 VAL O O 11.351 10.602 5.498 1.00 . A A . 121 VAL O 1 1
2 4592 1 1 122 ASP C C 12.683 12.566 7.244 1.00 . A A . 122 ASP C 1 1
2 4593 1 1 122 ASP CA C 13.580 12.097 6.107 1.00 . A A . 122 ASP CA 1 1
2 4594 1 1 122 ASP CB C 14.833 12.971 6.029 1.00 . A A . 122 ASP CB 1 1
2 4595 1 1 122 ASP CG C 16.003 12.373 6.785 1.00 . A A . 122 ASP CG 1 1
2 4596 1 1 122 ASP H H 13.155 12.731 4.129 1.00 . A A . 122 ASP H 1 1
2 4597 1 1 122 ASP HA H 13.873 11.071 6.296 1.00 . A A . 122 ASP HA 1 1
2 4598 1 1 122 ASP HB2 H 15.120 13.088 4.994 1.00 . A A . 122 ASP HB2 1 1
2 4599 1 1 122 ASP HB3 H 14.614 13.942 6.450 1.00 . A A . 122 ASP HB3 1 1
2 4600 1 1 122 ASP N N 12.854 12.132 4.843 1.00 . A A . 122 ASP N 1 1
2 4601 1 1 122 ASP O O 12.847 12.149 8.390 1.00 . A A . 122 ASP O 1 1
2 4602 1 1 122 ASP OD1 O 16.767 11.594 6.177 1.00 . A A . 122 ASP OD1 1 1
2 4603 1 1 122 ASP OD2 O 16.156 12.683 7.985 1.00 . A A . 122 ASP OD2 1 1
2 4604 1 1 123 GLU C C 9.771 12.885 8.273 1.00 . A A . 123 GLU C 1 1
2 4605 1 1 123 GLU CA C 10.798 13.946 7.907 1.00 . A A . 123 GLU CA 1 1
2 4606 1 1 123 GLU CB C 10.094 15.199 7.383 1.00 . A A . 123 GLU CB 1 1
2 4607 1 1 123 GLU CD C 10.613 17.234 8.787 1.00 . A A . 123 GLU CD 1 1
2 4608 1 1 123 GLU CG C 10.925 16.465 7.518 1.00 . A A . 123 GLU CG 1 1
2 4609 1 1 123 GLU H H 11.642 13.720 5.984 1.00 . A A . 123 GLU H 1 1
2 4610 1 1 123 GLU HA H 11.362 14.199 8.785 1.00 . A A . 123 GLU HA 1 1
2 4611 1 1 123 GLU HB2 H 9.861 15.056 6.338 1.00 . A A . 123 GLU HB2 1 1
2 4612 1 1 123 GLU HB3 H 9.175 15.337 7.932 1.00 . A A . 123 GLU HB3 1 1
2 4613 1 1 123 GLU HG2 H 11.970 16.195 7.527 1.00 . A A . 123 GLU HG2 1 1
2 4614 1 1 123 GLU HG3 H 10.726 17.103 6.669 1.00 . A A . 123 GLU HG3 1 1
2 4615 1 1 123 GLU N N 11.727 13.430 6.916 1.00 . A A . 123 GLU N 1 1
2 4616 1 1 123 GLU O O 9.430 12.709 9.442 1.00 . A A . 123 GLU O 1 1
2 4617 1 1 123 GLU OE1 O 10.390 16.588 9.832 1.00 . A A . 123 GLU OE1 1 1
2 4618 1 1 123 GLU OE2 O 10.592 18.482 8.735 1.00 . A A . 123 GLU OE2 1 1
2 4619 1 1 124 MET C C 8.961 9.904 8.103 1.00 . A A . 124 MET C 1 1
2 4620 1 1 124 MET CA C 8.310 11.121 7.457 1.00 . A A . 124 MET CA 1 1
2 4621 1 1 124 MET CB C 7.693 10.732 6.113 1.00 . A A . 124 MET CB 1 1
2 4622 1 1 124 MET CE C 7.134 7.065 7.437 1.00 . A A . 124 MET CE 1 1
2 4623 1 1 124 MET CG C 6.801 9.504 6.174 1.00 . A A . 124 MET CG 1 1
2 4624 1 1 124 MET H H 9.612 12.366 6.354 1.00 . A A . 124 MET H 1 1
2 4625 1 1 124 MET HA H 7.536 11.497 8.109 1.00 . A A . 124 MET HA 1 1
2 4626 1 1 124 MET HB2 H 7.101 11.560 5.750 1.00 . A A . 124 MET HB2 1 1
2 4627 1 1 124 MET HB3 H 8.488 10.537 5.409 1.00 . A A . 124 MET HB3 1 1
2 4628 1 1 124 MET HE1 H 6.758 7.764 8.170 1.00 . A A . 124 MET HE1 1 1
2 4629 1 1 124 MET HE2 H 7.947 6.499 7.865 1.00 . A A . 124 MET HE2 1 1
2 4630 1 1 124 MET HE3 H 6.342 6.392 7.143 1.00 . A A . 124 MET HE3 1 1
2 4631 1 1 124 MET HG2 H 6.285 9.495 7.121 1.00 . A A . 124 MET HG2 1 1
2 4632 1 1 124 MET HG3 H 6.083 9.565 5.376 1.00 . A A . 124 MET HG3 1 1
2 4633 1 1 124 MET N N 9.291 12.177 7.260 1.00 . A A . 124 MET N 1 1
2 4634 1 1 124 MET O O 8.346 9.207 8.910 1.00 . A A . 124 MET O 1 1
2 4635 1 1 124 MET SD S 7.719 7.962 6.003 1.00 . A A . 124 MET SD 1 1
2 4636 1 1 125 ILE C C 11.427 8.768 9.685 1.00 . A A . 125 ILE C 1 1
2 4637 1 1 125 ILE CA C 10.951 8.512 8.254 1.00 . A A . 125 ILE CA 1 1
2 4638 1 1 125 ILE CB C 12.153 8.164 7.339 1.00 . A A . 125 ILE CB 1 1
2 4639 1 1 125 ILE CD1 C 12.790 6.795 5.288 1.00 . A A . 125 ILE CD1 1 1
2 4640 1 1 125 ILE CG1 C 11.771 7.034 6.379 1.00 . A A . 125 ILE CG1 1 1
2 4641 1 1 125 ILE CG2 C 13.381 7.774 8.152 1.00 . A A . 125 ILE CG2 1 1
2 4642 1 1 125 ILE H H 10.636 10.242 7.071 1.00 . A A . 125 ILE H 1 1
2 4643 1 1 125 ILE HA H 10.283 7.664 8.262 1.00 . A A . 125 ILE HA 1 1
2 4644 1 1 125 ILE HB H 12.402 9.042 6.763 1.00 . A A . 125 ILE HB 1 1
2 4645 1 1 125 ILE HD11 H 12.288 6.753 4.339 1.00 . A A . 125 ILE HD11 1 1
2 4646 1 1 125 ILE HD12 H 13.303 5.870 5.450 1.00 . A A . 125 ILE HD12 1 1
2 4647 1 1 125 ILE HD13 H 13.507 7.598 5.284 1.00 . A A . 125 ILE HD13 1 1
2 4648 1 1 125 ILE HG12 H 11.658 6.116 6.934 1.00 . A A . 125 ILE HG12 1 1
2 4649 1 1 125 ILE HG13 H 10.832 7.281 5.901 1.00 . A A . 125 ILE HG13 1 1
2 4650 1 1 125 ILE HG21 H 14.183 7.503 7.484 1.00 . A A . 125 ILE HG21 1 1
2 4651 1 1 125 ILE HG22 H 13.141 6.935 8.782 1.00 . A A . 125 ILE HG22 1 1
2 4652 1 1 125 ILE HG23 H 13.688 8.607 8.767 1.00 . A A . 125 ILE HG23 1 1
2 4653 1 1 125 ILE N N 10.208 9.651 7.728 1.00 . A A . 125 ILE N 1 1
2 4654 1 1 125 ILE O O 11.194 7.952 10.576 1.00 . A A . 125 ILE O 1 1
2 4655 1 1 126 ARG C C 11.463 10.258 12.249 1.00 . A A . 126 ARG C 1 1
2 4656 1 1 126 ARG CA C 12.599 10.237 11.230 1.00 . A A . 126 ARG CA 1 1
2 4657 1 1 126 ARG CB C 13.320 11.590 11.203 1.00 . A A . 126 ARG CB 1 1
2 4658 1 1 126 ARG CD C 13.067 14.045 10.730 1.00 . A A . 126 ARG CD 1 1
2 4659 1 1 126 ARG CG C 12.385 12.787 11.240 1.00 . A A . 126 ARG CG 1 1
2 4660 1 1 126 ARG CZ C 15.082 15.381 11.210 1.00 . A A . 126 ARG CZ 1 1
2 4661 1 1 126 ARG H H 12.257 10.514 9.158 1.00 . A A . 126 ARG H 1 1
2 4662 1 1 126 ARG HA H 13.305 9.472 11.517 1.00 . A A . 126 ARG HA 1 1
2 4663 1 1 126 ARG HB2 H 13.977 11.650 12.058 1.00 . A A . 126 ARG HB2 1 1
2 4664 1 1 126 ARG HB3 H 13.911 11.650 10.301 1.00 . A A . 126 ARG HB3 1 1
2 4665 1 1 126 ARG HD2 H 13.287 13.920 9.680 1.00 . A A . 126 ARG HD2 1 1
2 4666 1 1 126 ARG HD3 H 12.396 14.881 10.859 1.00 . A A . 126 ARG HD3 1 1
2 4667 1 1 126 ARG HE H 14.587 13.683 12.136 1.00 . A A . 126 ARG HE 1 1
2 4668 1 1 126 ARG HG2 H 11.526 12.577 10.623 1.00 . A A . 126 ARG HG2 1 1
2 4669 1 1 126 ARG HG3 H 12.065 12.948 12.257 1.00 . A A . 126 ARG HG3 1 1
2 4670 1 1 126 ARG HH11 H 13.901 16.139 9.753 1.00 . A A . 126 ARG HH11 1 1
2 4671 1 1 126 ARG HH12 H 15.323 17.060 10.110 1.00 . A A . 126 ARG HH12 1 1
2 4672 1 1 126 ARG HH21 H 16.459 14.893 12.607 1.00 . A A . 126 ARG HH21 1 1
2 4673 1 1 126 ARG HH22 H 16.776 16.352 11.729 1.00 . A A . 126 ARG HH22 1 1
2 4674 1 1 126 ARG N N 12.096 9.898 9.902 1.00 . A A . 126 ARG N 1 1
2 4675 1 1 126 ARG NE N 14.311 14.321 11.445 1.00 . A A . 126 ARG NE 1 1
2 4676 1 1 126 ARG NH1 N 14.740 16.266 10.281 1.00 . A A . 126 ARG NH1 1 1
2 4677 1 1 126 ARG NH2 N 16.197 15.556 11.906 1.00 . A A . 126 ARG NH2 1 1
2 4678 1 1 126 ARG O O 11.626 9.812 13.385 1.00 . A A . 126 ARG O 1 1
2 4679 1 1 127 GLU C C 8.495 9.453 12.825 1.00 . A A . 127 GLU C 1 1
2 4680 1 1 127 GLU CA C 9.144 10.829 12.703 1.00 . A A . 127 GLU CA 1 1
2 4681 1 1 127 GLU CB C 8.128 11.846 12.175 1.00 . A A . 127 GLU CB 1 1
2 4682 1 1 127 GLU CD C 6.305 10.519 11.035 1.00 . A A . 127 GLU CD 1 1
2 4683 1 1 127 GLU CG C 7.490 11.447 10.855 1.00 . A A . 127 GLU CG 1 1
2 4684 1 1 127 GLU H H 10.235 11.096 10.910 1.00 . A A . 127 GLU H 1 1
2 4685 1 1 127 GLU HA H 9.480 11.142 13.680 1.00 . A A . 127 GLU HA 1 1
2 4686 1 1 127 GLU HB2 H 7.343 11.965 12.907 1.00 . A A . 127 GLU HB2 1 1
2 4687 1 1 127 GLU HB3 H 8.626 12.795 12.037 1.00 . A A . 127 GLU HB3 1 1
2 4688 1 1 127 GLU HG2 H 7.155 12.339 10.347 1.00 . A A . 127 GLU HG2 1 1
2 4689 1 1 127 GLU HG3 H 8.231 10.947 10.249 1.00 . A A . 127 GLU HG3 1 1
2 4690 1 1 127 GLU N N 10.308 10.766 11.830 1.00 . A A . 127 GLU N 1 1
2 4691 1 1 127 GLU O O 7.739 9.194 13.761 1.00 . A A . 127 GLU O 1 1
2 4692 1 1 127 GLU OE1 O 5.184 11.024 11.258 1.00 . A A . 127 GLU OE1 1 1
2 4693 1 1 127 GLU OE2 O 6.496 9.288 10.953 1.00 . A A . 127 GLU OE2 1 1
2 4694 1 1 128 ALA C C 8.941 6.390 12.968 1.00 . A A . 128 ALA C 1 1
2 4695 1 1 128 ALA CA C 8.263 7.220 11.890 1.00 . A A . 128 ALA CA 1 1
2 4696 1 1 128 ALA CB C 8.434 6.568 10.527 1.00 . A A . 128 ALA CB 1 1
2 4697 1 1 128 ALA H H 9.422 8.829 11.162 1.00 . A A . 128 ALA H 1 1
2 4698 1 1 128 ALA HA H 7.207 7.285 12.106 1.00 . A A . 128 ALA HA 1 1
2 4699 1 1 128 ALA HB1 H 7.915 7.152 9.782 1.00 . A A . 128 ALA HB1 1 1
2 4700 1 1 128 ALA HB2 H 8.026 5.569 10.552 1.00 . A A . 128 ALA HB2 1 1
2 4701 1 1 128 ALA HB3 H 9.485 6.522 10.279 1.00 . A A . 128 ALA HB3 1 1
2 4702 1 1 128 ALA N N 8.806 8.569 11.879 1.00 . A A . 128 ALA N 1 1
2 4703 1 1 128 ALA O O 8.288 5.641 13.694 1.00 . A A . 128 ALA O 1 1
2 4704 1 1 129 ASP C C 10.626 6.276 15.476 1.00 . A A . 129 ASP C 1 1
2 4705 1 1 129 ASP CA C 11.020 5.811 14.078 1.00 . A A . 129 ASP CA 1 1
2 4706 1 1 129 ASP CB C 12.525 6.002 13.859 1.00 . A A . 129 ASP CB 1 1
2 4707 1 1 129 ASP CG C 13.363 5.068 14.718 1.00 . A A . 129 ASP CG 1 1
2 4708 1 1 129 ASP H H 10.724 7.158 12.475 1.00 . A A . 129 ASP H 1 1
2 4709 1 1 129 ASP HA H 10.779 4.764 13.979 1.00 . A A . 129 ASP HA 1 1
2 4710 1 1 129 ASP HB2 H 12.758 5.813 12.822 1.00 . A A . 129 ASP HB2 1 1
2 4711 1 1 129 ASP HB3 H 12.790 7.020 14.104 1.00 . A A . 129 ASP HB3 1 1
2 4712 1 1 129 ASP N N 10.258 6.538 13.076 1.00 . A A . 129 ASP N 1 1
2 4713 1 1 129 ASP O O 10.020 7.335 15.639 1.00 . A A . 129 ASP O 1 1
2 4714 1 1 129 ASP OD1 O 13.405 5.269 15.949 1.00 . A A . 129 ASP OD1 1 1
2 4715 1 1 129 ASP OD2 O 13.985 4.138 14.164 1.00 . A A . 129 ASP OD2 1 1
2 4716 1 1 130 ILE C C 11.719 6.727 18.456 1.00 . A A . 130 ILE C 1 1
2 4717 1 1 130 ILE CA C 10.654 5.817 17.862 1.00 . A A . 130 ILE CA 1 1
2 4718 1 1 130 ILE CB C 10.520 4.561 18.759 1.00 . A A . 130 ILE CB 1 1
2 4719 1 1 130 ILE CD1 C 10.204 2.039 18.747 1.00 . A A . 130 ILE CD1 1 1
2 4720 1 1 130 ILE CG1 C 10.265 3.302 17.923 1.00 . A A . 130 ILE CG1 1 1
2 4721 1 1 130 ILE CG2 C 9.401 4.757 19.770 1.00 . A A . 130 ILE CG2 1 1
2 4722 1 1 130 ILE H H 11.460 4.659 16.282 1.00 . A A . 130 ILE H 1 1
2 4723 1 1 130 ILE HA H 9.708 6.339 17.867 1.00 . A A . 130 ILE HA 1 1
2 4724 1 1 130 ILE HB H 11.444 4.439 19.306 1.00 . A A . 130 ILE HB 1 1
2 4725 1 1 130 ILE HD11 H 9.210 1.618 18.687 1.00 . A A . 130 ILE HD11 1 1
2 4726 1 1 130 ILE HD12 H 10.441 2.273 19.774 1.00 . A A . 130 ILE HD12 1 1
2 4727 1 1 130 ILE HD13 H 10.920 1.326 18.366 1.00 . A A . 130 ILE HD13 1 1
2 4728 1 1 130 ILE HG12 H 9.326 3.404 17.401 1.00 . A A . 130 ILE HG12 1 1
2 4729 1 1 130 ILE HG13 H 11.059 3.185 17.208 1.00 . A A . 130 ILE HG13 1 1
2 4730 1 1 130 ILE HG21 H 8.572 4.117 19.513 1.00 . A A . 130 ILE HG21 1 1
2 4731 1 1 130 ILE HG22 H 9.079 5.788 19.758 1.00 . A A . 130 ILE HG22 1 1
2 4732 1 1 130 ILE HG23 H 9.755 4.505 20.757 1.00 . A A . 130 ILE HG23 1 1
2 4733 1 1 130 ILE N N 10.973 5.483 16.477 1.00 . A A . 130 ILE N 1 1
2 4734 1 1 130 ILE O O 11.412 7.746 19.075 1.00 . A A . 130 ILE O 1 1
2 4735 1 1 131 ASP C C 14.840 7.839 17.673 1.00 . A A . 131 ASP C 1 1
2 4736 1 1 131 ASP CA C 14.100 7.098 18.790 1.00 . A A . 131 ASP CA 1 1
2 4737 1 1 131 ASP CB C 15.035 6.142 19.517 1.00 . A A . 131 ASP CB 1 1
2 4738 1 1 131 ASP CG C 15.688 5.147 18.580 1.00 . A A . 131 ASP CG 1 1
2 4739 1 1 131 ASP H H 13.149 5.512 17.776 1.00 . A A . 131 ASP H 1 1
2 4740 1 1 131 ASP HA H 13.719 7.819 19.496 1.00 . A A . 131 ASP HA 1 1
2 4741 1 1 131 ASP HB2 H 15.804 6.705 20.016 1.00 . A A . 131 ASP HB2 1 1
2 4742 1 1 131 ASP HB3 H 14.460 5.590 20.244 1.00 . A A . 131 ASP HB3 1 1
2 4743 1 1 131 ASP N N 12.974 6.339 18.270 1.00 . A A . 131 ASP N 1 1
2 4744 1 1 131 ASP O O 15.694 8.686 17.934 1.00 . A A . 131 ASP O 1 1
2 4745 1 1 131 ASP OD1 O 16.256 5.574 17.558 1.00 . A A . 131 ASP OD1 1 1
2 4746 1 1 131 ASP OD2 O 15.612 3.931 18.855 1.00 . A A . 131 ASP OD2 1 1
2 4747 1 1 132 GLY C C 16.410 7.550 14.841 1.00 . A A . 132 GLY C 1 1
2 4748 1 1 132 GLY CA C 15.096 8.176 15.284 1.00 . A A . 132 GLY CA 1 1
2 4749 1 1 132 GLY H H 13.790 6.856 16.294 1.00 . A A . 132 GLY H 1 1
2 4750 1 1 132 GLY HA2 H 14.403 8.136 14.458 1.00 . A A . 132 GLY HA2 1 1
2 4751 1 1 132 GLY HA3 H 15.273 9.210 15.534 1.00 . A A . 132 GLY HA3 1 1
2 4752 1 1 132 GLY N N 14.485 7.525 16.431 1.00 . A A . 132 GLY N 1 1
2 4753 1 1 132 GLY O O 17.470 7.880 15.371 1.00 . A A . 132 GLY O 1 1
2 4754 1 1 133 ASP C C 17.776 6.437 11.859 1.00 . A A . 133 ASP C 1 1
2 4755 1 1 133 ASP CA C 17.539 6.018 13.306 1.00 . A A . 133 ASP CA 1 1
2 4756 1 1 133 ASP CB C 17.409 4.494 13.364 1.00 . A A . 133 ASP CB 1 1
2 4757 1 1 133 ASP CG C 17.345 3.964 14.779 1.00 . A A . 133 ASP CG 1 1
2 4758 1 1 133 ASP H H 15.471 6.459 13.444 1.00 . A A . 133 ASP H 1 1
2 4759 1 1 133 ASP HA H 18.383 6.325 13.903 1.00 . A A . 133 ASP HA 1 1
2 4760 1 1 133 ASP HB2 H 16.507 4.198 12.851 1.00 . A A . 133 ASP HB2 1 1
2 4761 1 1 133 ASP HB3 H 18.260 4.049 12.871 1.00 . A A . 133 ASP HB3 1 1
2 4762 1 1 133 ASP N N 16.343 6.665 13.844 1.00 . A A . 133 ASP N 1 1
2 4763 1 1 133 ASP O O 18.724 5.981 11.219 1.00 . A A . 133 ASP O 1 1
2 4764 1 1 133 ASP OD1 O 17.408 4.775 15.722 1.00 . A A . 133 ASP OD1 1 1
2 4765 1 1 133 ASP OD2 O 17.206 2.736 14.948 1.00 . A A . 133 ASP OD2 1 1
2 4766 1 1 134 GLY C C 16.352 6.724 9.008 1.00 . A A . 134 GLY C 1 1
2 4767 1 1 134 GLY CA C 17.011 7.711 9.956 1.00 . A A . 134 GLY CA 1 1
2 4768 1 1 134 GLY H H 16.143 7.596 11.880 1.00 . A A . 134 GLY H 1 1
2 4769 1 1 134 GLY HA2 H 16.540 8.677 9.846 1.00 . A A . 134 GLY HA2 1 1
2 4770 1 1 134 GLY HA3 H 18.057 7.797 9.702 1.00 . A A . 134 GLY HA3 1 1
2 4771 1 1 134 GLY N N 16.893 7.282 11.335 1.00 . A A . 134 GLY N 1 1
2 4772 1 1 134 GLY O O 16.319 6.941 7.796 1.00 . A A . 134 GLY O 1 1
2 4773 1 1 135 GLN C C 14.009 4.007 9.595 1.00 . A A . 135 GLN C 1 1
2 4774 1 1 135 GLN CA C 15.157 4.600 8.789 1.00 . A A . 135 GLN CA 1 1
2 4775 1 1 135 GLN CB C 16.131 3.479 8.381 1.00 . A A . 135 GLN CB 1 1
2 4776 1 1 135 GLN CD C 18.543 3.365 7.608 1.00 . A A . 135 GLN CD 1 1
2 4777 1 1 135 GLN CG C 17.594 3.732 8.735 1.00 . A A . 135 GLN CG 1 1
2 4778 1 1 135 GLN H H 15.881 5.524 10.543 1.00 . A A . 135 GLN H 1 1
2 4779 1 1 135 GLN HA H 14.754 5.062 7.899 1.00 . A A . 135 GLN HA 1 1
2 4780 1 1 135 GLN HB2 H 15.827 2.565 8.871 1.00 . A A . 135 GLN HB2 1 1
2 4781 1 1 135 GLN HB3 H 16.064 3.336 7.313 1.00 . A A . 135 GLN HB3 1 1
2 4782 1 1 135 GLN HE21 H 17.409 1.807 7.115 1.00 . A A . 135 GLN HE21 1 1
2 4783 1 1 135 GLN HE22 H 18.824 2.039 6.153 1.00 . A A . 135 GLN HE22 1 1
2 4784 1 1 135 GLN HG2 H 17.727 4.777 8.962 1.00 . A A . 135 GLN HG2 1 1
2 4785 1 1 135 GLN HG3 H 17.847 3.142 9.603 1.00 . A A . 135 GLN HG3 1 1
2 4786 1 1 135 GLN N N 15.824 5.635 9.570 1.00 . A A . 135 GLN N 1 1
2 4787 1 1 135 GLN NE2 N 18.226 2.295 6.886 1.00 . A A . 135 GLN NE2 1 1
2 4788 1 1 135 GLN O O 13.889 4.259 10.794 1.00 . A A . 135 GLN O 1 1
2 4789 1 1 135 GLN OE1 O 19.550 4.037 7.388 1.00 . A A . 135 GLN OE1 1 1
2 4790 1 1 136 VAL C C 12.206 1.081 9.674 1.00 . A A . 136 VAL C 1 1
2 4791 1 1 136 VAL CA C 12.038 2.596 9.618 1.00 . A A . 136 VAL CA 1 1
2 4792 1 1 136 VAL CB C 10.709 2.965 8.922 1.00 . A A . 136 VAL CB 1 1
2 4793 1 1 136 VAL CG1 C 9.657 1.883 9.092 1.00 . A A . 136 VAL CG1 1 1
2 4794 1 1 136 VAL CG2 C 10.174 4.272 9.461 1.00 . A A . 136 VAL CG2 1 1
2 4795 1 1 136 VAL H H 13.308 3.047 7.980 1.00 . A A . 136 VAL H 1 1
2 4796 1 1 136 VAL HA H 12.008 2.978 10.629 1.00 . A A . 136 VAL HA 1 1
2 4797 1 1 136 VAL HB H 10.901 3.091 7.866 1.00 . A A . 136 VAL HB 1 1
2 4798 1 1 136 VAL HG11 H 9.490 1.701 10.143 1.00 . A A . 136 VAL HG11 1 1
2 4799 1 1 136 VAL HG12 H 9.992 0.986 8.621 1.00 . A A . 136 VAL HG12 1 1
2 4800 1 1 136 VAL HG13 H 8.739 2.206 8.633 1.00 . A A . 136 VAL HG13 1 1
2 4801 1 1 136 VAL HG21 H 10.765 4.586 10.309 1.00 . A A . 136 VAL HG21 1 1
2 4802 1 1 136 VAL HG22 H 9.152 4.121 9.767 1.00 . A A . 136 VAL HG22 1 1
2 4803 1 1 136 VAL HG23 H 10.215 5.026 8.693 1.00 . A A . 136 VAL HG23 1 1
2 4804 1 1 136 VAL N N 13.167 3.217 8.940 1.00 . A A . 136 VAL N 1 1
2 4805 1 1 136 VAL O O 12.423 0.435 8.649 1.00 . A A . 136 VAL O 1 1
2 4806 1 1 137 ASN C C 10.881 -1.546 11.328 1.00 . A A . 137 ASN C 1 1
2 4807 1 1 137 ASN CA C 12.234 -0.917 11.056 1.00 . A A . 137 ASN CA 1 1
2 4808 1 1 137 ASN CB C 13.199 -1.233 12.204 1.00 . A A . 137 ASN CB 1 1
2 4809 1 1 137 ASN CG C 12.993 -0.340 13.412 1.00 . A A . 137 ASN CG 1 1
2 4810 1 1 137 ASN H H 11.912 1.079 11.659 1.00 . A A . 137 ASN H 1 1
2 4811 1 1 137 ASN HA H 12.631 -1.328 10.143 1.00 . A A . 137 ASN HA 1 1
2 4812 1 1 137 ASN HB2 H 13.053 -2.253 12.512 1.00 . A A . 137 ASN HB2 1 1
2 4813 1 1 137 ASN HB3 H 14.212 -1.113 11.857 1.00 . A A . 137 ASN HB3 1 1
2 4814 1 1 137 ASN HD21 H 13.331 -1.876 14.630 1.00 . A A . 137 ASN HD21 1 1
2 4815 1 1 137 ASN HD22 H 12.991 -0.368 15.401 1.00 . A A . 137 ASN HD22 1 1
2 4816 1 1 137 ASN N N 12.097 0.518 10.876 1.00 . A A . 137 ASN N 1 1
2 4817 1 1 137 ASN ND2 N 13.117 -0.920 14.601 1.00 . A A . 137 ASN ND2 1 1
2 4818 1 1 137 ASN O O 9.908 -0.848 11.617 1.00 . A A . 137 ASN O 1 1
2 4819 1 1 137 ASN OD1 O 12.727 0.853 13.281 1.00 . A A . 137 ASN OD1 1 1
2 4820 1 1 138 TYR C C 8.988 -3.204 12.832 1.00 . A A . 138 TYR C 1 1
2 4821 1 1 138 TYR CA C 9.574 -3.576 11.474 1.00 . A A . 138 TYR CA 1 1
2 4822 1 1 138 TYR CB C 9.793 -5.087 11.391 1.00 . A A . 138 TYR CB 1 1
2 4823 1 1 138 TYR CD1 C 8.279 -5.961 13.198 1.00 . A A . 138 TYR CD1 1 1
2 4824 1 1 138 TYR CD2 C 7.781 -6.542 10.942 1.00 . A A . 138 TYR CD2 1 1
2 4825 1 1 138 TYR CE1 C 7.186 -6.669 13.634 1.00 . A A . 138 TYR CE1 1 1
2 4826 1 1 138 TYR CE2 C 6.681 -7.261 11.366 1.00 . A A . 138 TYR CE2 1 1
2 4827 1 1 138 TYR CG C 8.598 -5.885 11.851 1.00 . A A . 138 TYR CG 1 1
2 4828 1 1 138 TYR CZ C 6.386 -7.323 12.716 1.00 . A A . 138 TYR CZ 1 1
2 4829 1 1 138 TYR H H 11.624 -3.371 11.002 1.00 . A A . 138 TYR H 1 1
2 4830 1 1 138 TYR HA H 8.876 -3.283 10.710 1.00 . A A . 138 TYR HA 1 1
2 4831 1 1 138 TYR HB2 H 10.002 -5.360 10.367 1.00 . A A . 138 TYR HB2 1 1
2 4832 1 1 138 TYR HB3 H 10.635 -5.358 12.011 1.00 . A A . 138 TYR HB3 1 1
2 4833 1 1 138 TYR HD1 H 8.908 -5.456 13.915 1.00 . A A . 138 TYR HD1 1 1
2 4834 1 1 138 TYR HD2 H 8.014 -6.483 9.888 1.00 . A A . 138 TYR HD2 1 1
2 4835 1 1 138 TYR HE1 H 6.959 -6.700 14.691 1.00 . A A . 138 TYR HE1 1 1
2 4836 1 1 138 TYR HE2 H 6.061 -7.773 10.641 1.00 . A A . 138 TYR HE2 1 1
2 4837 1 1 138 TYR HH H 4.538 -7.836 12.581 1.00 . A A . 138 TYR HH 1 1
2 4838 1 1 138 TYR N N 10.818 -2.865 11.236 1.00 . A A . 138 TYR N 1 1
2 4839 1 1 138 TYR O O 7.845 -2.757 12.924 1.00 . A A . 138 TYR O 1 1
2 4840 1 1 138 TYR OH O 5.289 -8.034 13.146 1.00 . A A . 138 TYR OH 1 1
2 4841 1 1 139 GLU C C 8.751 -1.684 15.310 1.00 . A A . 139 GLU C 1 1
2 4842 1 1 139 GLU CA C 9.324 -3.094 15.237 1.00 . A A . 139 GLU CA 1 1
2 4843 1 1 139 GLU CB C 10.476 -3.246 16.231 1.00 . A A . 139 GLU CB 1 1
2 4844 1 1 139 GLU CD C 11.954 -4.978 17.326 1.00 . A A . 139 GLU CD 1 1
2 4845 1 1 139 GLU CG C 10.552 -4.623 16.869 1.00 . A A . 139 GLU CG 1 1
2 4846 1 1 139 GLU H H 10.673 -3.767 13.751 1.00 . A A . 139 GLU H 1 1
2 4847 1 1 139 GLU HA H 8.542 -3.801 15.490 1.00 . A A . 139 GLU HA 1 1
2 4848 1 1 139 GLU HB2 H 11.407 -3.060 15.716 1.00 . A A . 139 GLU HB2 1 1
2 4849 1 1 139 GLU HB3 H 10.358 -2.515 17.017 1.00 . A A . 139 GLU HB3 1 1
2 4850 1 1 139 GLU HG2 H 9.895 -4.646 17.725 1.00 . A A . 139 GLU HG2 1 1
2 4851 1 1 139 GLU HG3 H 10.228 -5.359 16.147 1.00 . A A . 139 GLU HG3 1 1
2 4852 1 1 139 GLU N N 9.774 -3.401 13.885 1.00 . A A . 139 GLU N 1 1
2 4853 1 1 139 GLU O O 7.855 -1.412 16.107 1.00 . A A . 139 GLU O 1 1
2 4854 1 1 139 GLU OE1 O 12.914 -4.666 16.591 1.00 . A A . 139 GLU OE1 1 1
2 4855 1 1 139 GLU OE2 O 12.091 -5.566 18.419 1.00 . A A . 139 GLU OE2 1 1
2 4856 1 1 140 GLU C C 7.390 0.625 13.809 1.00 . A A . 140 GLU C 1 1
2 4857 1 1 140 GLU CA C 8.779 0.581 14.431 1.00 . A A . 140 GLU CA 1 1
2 4858 1 1 140 GLU CB C 9.738 1.464 13.630 1.00 . A A . 140 GLU CB 1 1
2 4859 1 1 140 GLU CD C 11.420 1.545 15.511 1.00 . A A . 140 GLU CD 1 1
2 4860 1 1 140 GLU CG C 10.626 2.340 14.492 1.00 . A A . 140 GLU CG 1 1
2 4861 1 1 140 GLU H H 9.967 -1.068 13.840 1.00 . A A . 140 GLU H 1 1
2 4862 1 1 140 GLU HA H 8.724 0.944 15.449 1.00 . A A . 140 GLU HA 1 1
2 4863 1 1 140 GLU HB2 H 10.370 0.832 13.026 1.00 . A A . 140 GLU HB2 1 1
2 4864 1 1 140 GLU HB3 H 9.161 2.106 12.983 1.00 . A A . 140 GLU HB3 1 1
2 4865 1 1 140 GLU HG2 H 11.317 2.868 13.851 1.00 . A A . 140 GLU HG2 1 1
2 4866 1 1 140 GLU HG3 H 10.005 3.053 15.014 1.00 . A A . 140 GLU HG3 1 1
2 4867 1 1 140 GLU N N 9.261 -0.793 14.464 1.00 . A A . 140 GLU N 1 1
2 4868 1 1 140 GLU O O 6.492 1.304 14.308 1.00 . A A . 140 GLU O 1 1
2 4869 1 1 140 GLU OE1 O 10.814 0.716 16.222 1.00 . A A . 140 GLU OE1 1 1
2 4870 1 1 140 GLU OE2 O 12.648 1.753 15.600 1.00 . A A . 140 GLU OE2 1 1
2 4871 1 1 141 PHE C C 4.854 -0.694 12.948 1.00 . A A . 141 PHE C 1 1
2 4872 1 1 141 PHE CA C 5.946 -0.175 12.019 1.00 . A A . 141 PHE CA 1 1
2 4873 1 1 141 PHE CB C 6.057 -1.075 10.790 1.00 . A A . 141 PHE CB 1 1
2 4874 1 1 141 PHE CD1 C 4.538 0.274 9.320 1.00 . A A . 141 PHE CD1 1 1
2 4875 1 1 141 PHE CD2 C 4.150 -2.071 9.503 1.00 . A A . 141 PHE CD2 1 1
2 4876 1 1 141 PHE CE1 C 3.466 0.387 8.456 1.00 . A A . 141 PHE CE1 1 1
2 4877 1 1 141 PHE CE2 C 3.077 -1.964 8.640 1.00 . A A . 141 PHE CE2 1 1
2 4878 1 1 141 PHE CG C 4.891 -0.955 9.852 1.00 . A A . 141 PHE CG 1 1
2 4879 1 1 141 PHE CZ C 2.735 -0.734 8.116 1.00 . A A . 141 PHE CZ 1 1
2 4880 1 1 141 PHE H H 7.981 -0.635 12.373 1.00 . A A . 141 PHE H 1 1
2 4881 1 1 141 PHE HA H 5.692 0.825 11.702 1.00 . A A . 141 PHE HA 1 1
2 4882 1 1 141 PHE HB2 H 6.951 -0.817 10.243 1.00 . A A . 141 PHE HB2 1 1
2 4883 1 1 141 PHE HB3 H 6.122 -2.104 11.111 1.00 . A A . 141 PHE HB3 1 1
2 4884 1 1 141 PHE HD1 H 5.110 1.151 9.585 1.00 . A A . 141 PHE HD1 1 1
2 4885 1 1 141 PHE HD2 H 4.416 -3.033 9.914 1.00 . A A . 141 PHE HD2 1 1
2 4886 1 1 141 PHE HE1 H 3.201 1.350 8.048 1.00 . A A . 141 PHE HE1 1 1
2 4887 1 1 141 PHE HE2 H 2.507 -2.842 8.375 1.00 . A A . 141 PHE HE2 1 1
2 4888 1 1 141 PHE HZ H 1.896 -0.648 7.440 1.00 . A A . 141 PHE HZ 1 1
2 4889 1 1 141 PHE N N 7.224 -0.114 12.716 1.00 . A A . 141 PHE N 1 1
2 4890 1 1 141 PHE O O 3.864 -0.008 13.200 1.00 . A A . 141 PHE O 1 1
2 4891 1 1 142 VAL C C 3.791 -1.561 15.535 1.00 . A A . 142 VAL C 1 1
2 4892 1 1 142 VAL CA C 4.098 -2.504 14.390 1.00 . A A . 142 VAL CA 1 1
2 4893 1 1 142 VAL CB C 4.686 -3.789 14.962 1.00 . A A . 142 VAL CB 1 1
2 4894 1 1 142 VAL CG1 C 4.817 -4.823 13.870 1.00 . A A . 142 VAL CG1 1 1
2 4895 1 1 142 VAL CG2 C 6.038 -3.493 15.579 1.00 . A A . 142 VAL CG2 1 1
2 4896 1 1 142 VAL H H 5.867 -2.401 13.256 1.00 . A A . 142 VAL H 1 1
2 4897 1 1 142 VAL HA H 3.194 -2.739 13.853 1.00 . A A . 142 VAL HA 1 1
2 4898 1 1 142 VAL HB H 4.029 -4.169 15.729 1.00 . A A . 142 VAL HB 1 1
2 4899 1 1 142 VAL HG11 H 5.684 -4.603 13.272 1.00 . A A . 142 VAL HG11 1 1
2 4900 1 1 142 VAL HG12 H 3.939 -4.799 13.247 1.00 . A A . 142 VAL HG12 1 1
2 4901 1 1 142 VAL HG13 H 4.924 -5.793 14.315 1.00 . A A . 142 VAL HG13 1 1
2 4902 1 1 142 VAL HG21 H 6.666 -4.331 15.486 1.00 . A A . 142 VAL HG21 1 1
2 4903 1 1 142 VAL HG22 H 5.920 -3.241 16.623 1.00 . A A . 142 VAL HG22 1 1
2 4904 1 1 142 VAL HG23 H 6.485 -2.676 15.057 1.00 . A A . 142 VAL HG23 1 1
2 4905 1 1 142 VAL N N 5.050 -1.901 13.474 1.00 . A A . 142 VAL N 1 1
2 4906 1 1 142 VAL O O 2.638 -1.244 15.811 1.00 . A A . 142 VAL O 1 1
2 4907 1 1 143 GLN C C 3.912 1.038 16.821 1.00 . A A . 143 GLN C 1 1
2 4908 1 1 143 GLN CA C 4.717 -0.166 17.281 1.00 . A A . 143 GLN CA 1 1
2 4909 1 1 143 GLN CB C 6.102 0.255 17.760 1.00 . A A . 143 GLN CB 1 1
2 4910 1 1 143 GLN CD C 7.530 0.227 19.842 1.00 . A A . 143 GLN CD 1 1
2 4911 1 1 143 GLN CG C 6.614 -0.564 18.931 1.00 . A A . 143 GLN CG 1 1
2 4912 1 1 143 GLN H H 5.741 -1.369 15.899 1.00 . A A . 143 GLN H 1 1
2 4913 1 1 143 GLN HA H 4.194 -0.661 18.083 1.00 . A A . 143 GLN HA 1 1
2 4914 1 1 143 GLN HB2 H 6.796 0.135 16.940 1.00 . A A . 143 GLN HB2 1 1
2 4915 1 1 143 GLN HB3 H 6.075 1.293 18.053 1.00 . A A . 143 GLN HB3 1 1
2 4916 1 1 143 GLN HE21 H 6.096 1.567 20.162 1.00 . A A . 143 GLN HE21 1 1
2 4917 1 1 143 GLN HE22 H 7.593 1.861 20.974 1.00 . A A . 143 GLN HE22 1 1
2 4918 1 1 143 GLN HG2 H 5.770 -0.911 19.508 1.00 . A A . 143 GLN HG2 1 1
2 4919 1 1 143 GLN HG3 H 7.159 -1.414 18.544 1.00 . A A . 143 GLN HG3 1 1
2 4920 1 1 143 GLN N N 4.846 -1.096 16.184 1.00 . A A . 143 GLN N 1 1
2 4921 1 1 143 GLN NE2 N 7.022 1.330 20.380 1.00 . A A . 143 GLN NE2 1 1
2 4922 1 1 143 GLN O O 3.170 1.648 17.590 1.00 . A A . 143 GLN O 1 1
2 4923 1 1 143 GLN OE1 O 8.683 -0.147 20.060 1.00 . A A . 143 GLN OE1 1 1
2 4924 1 1 144 MET C C 1.911 2.174 14.665 1.00 . A A . 144 MET C 1 1
2 4925 1 1 144 MET CA C 3.382 2.493 14.939 1.00 . A A . 144 MET CA 1 1
2 4926 1 1 144 MET CB C 4.074 2.908 13.637 1.00 . A A . 144 MET CB 1 1
2 4927 1 1 144 MET CE C 5.348 4.054 11.050 1.00 . A A . 144 MET CE 1 1
2 4928 1 1 144 MET CG C 5.071 4.043 13.811 1.00 . A A . 144 MET CG 1 1
2 4929 1 1 144 MET H H 4.690 0.822 14.992 1.00 . A A . 144 MET H 1 1
2 4930 1 1 144 MET HA H 3.429 3.315 15.633 1.00 . A A . 144 MET HA 1 1
2 4931 1 1 144 MET HB2 H 4.600 2.056 13.236 1.00 . A A . 144 MET HB2 1 1
2 4932 1 1 144 MET HB3 H 3.323 3.224 12.927 1.00 . A A . 144 MET HB3 1 1
2 4933 1 1 144 MET HE1 H 6.225 3.455 11.245 1.00 . A A . 144 MET HE1 1 1
2 4934 1 1 144 MET HE2 H 5.492 4.617 10.139 1.00 . A A . 144 MET HE2 1 1
2 4935 1 1 144 MET HE3 H 4.489 3.409 10.941 1.00 . A A . 144 MET HE3 1 1
2 4936 1 1 144 MET HG2 H 4.816 4.594 14.705 1.00 . A A . 144 MET HG2 1 1
2 4937 1 1 144 MET HG3 H 6.059 3.621 13.920 1.00 . A A . 144 MET HG3 1 1
2 4938 1 1 144 MET N N 4.078 1.364 15.544 1.00 . A A . 144 MET N 1 1
2 4939 1 1 144 MET O O 1.042 3.025 14.859 1.00 . A A . 144 MET O 1 1
2 4940 1 1 144 MET SD S 5.079 5.183 12.414 1.00 . A A . 144 MET SD 1 1
2 4941 1 1 145 MET C C -0.416 -0.191 15.032 1.00 . A A . 145 MET C 1 1
2 4942 1 1 145 MET CA C 0.256 0.567 13.885 1.00 . A A . 145 MET CA 1 1
2 4943 1 1 145 MET CB C 0.191 -0.281 12.608 1.00 . A A . 145 MET CB 1 1
2 4944 1 1 145 MET CE C 1.300 -3.952 12.190 1.00 . A A . 145 MET CE 1 1
2 4945 1 1 145 MET CG C 1.389 -1.191 12.391 1.00 . A A . 145 MET CG 1 1
2 4946 1 1 145 MET H H 2.363 0.324 14.049 1.00 . A A . 145 MET H 1 1
2 4947 1 1 145 MET HA H -0.299 1.478 13.710 1.00 . A A . 145 MET HA 1 1
2 4948 1 1 145 MET HB2 H -0.693 -0.898 12.650 1.00 . A A . 145 MET HB2 1 1
2 4949 1 1 145 MET HB3 H 0.112 0.380 11.760 1.00 . A A . 145 MET HB3 1 1
2 4950 1 1 145 MET HE1 H 2.346 -4.220 12.191 1.00 . A A . 145 MET HE1 1 1
2 4951 1 1 145 MET HE2 H 0.720 -4.768 11.785 1.00 . A A . 145 MET HE2 1 1
2 4952 1 1 145 MET HE3 H 0.981 -3.750 13.201 1.00 . A A . 145 MET HE3 1 1
2 4953 1 1 145 MET HG2 H 2.215 -0.598 12.037 1.00 . A A . 145 MET HG2 1 1
2 4954 1 1 145 MET HG3 H 1.653 -1.650 13.331 1.00 . A A . 145 MET HG3 1 1
2 4955 1 1 145 MET N N 1.633 0.958 14.197 1.00 . A A . 145 MET N 1 1
2 4956 1 1 145 MET O O -1.517 0.167 15.452 1.00 . A A . 145 MET O 1 1
2 4957 1 1 145 MET SD S 1.059 -2.491 11.186 1.00 . A A . 145 MET SD 1 1
2 4958 1 1 146 THR C C 0.714 -2.700 17.483 1.00 . A A . 146 THR C 1 1
2 4959 1 1 146 THR CA C -0.352 -2.050 16.599 1.00 . A A . 146 THR CA 1 1
2 4960 1 1 146 THR CB C -1.251 -3.135 16.007 1.00 . A A . 146 THR CB 1 1
2 4961 1 1 146 THR CG2 C -0.504 -4.117 15.127 1.00 . A A . 146 THR CG2 1 1
2 4962 1 1 146 THR H H 1.093 -1.506 15.144 1.00 . A A . 146 THR H 1 1
2 4963 1 1 146 THR HA H -0.955 -1.395 17.209 1.00 . A A . 146 THR HA 1 1
2 4964 1 1 146 THR HB H -2.015 -2.666 15.404 1.00 . A A . 146 THR HB 1 1
2 4965 1 1 146 THR HG1 H -2.464 -4.535 16.643 1.00 . A A . 146 THR HG1 1 1
2 4966 1 1 146 THR HG21 H -0.647 -5.119 15.504 1.00 . A A . 146 THR HG21 1 1
2 4967 1 1 146 THR HG22 H 0.553 -3.878 15.130 1.00 . A A . 146 THR HG22 1 1
2 4968 1 1 146 THR HG23 H -0.883 -4.055 14.117 1.00 . A A . 146 THR HG23 1 1
2 4969 1 1 146 THR N N 0.227 -1.249 15.522 1.00 . A A . 146 THR N 1 1
2 4970 1 1 146 THR O O 0.920 -3.913 17.430 1.00 . A A . 146 THR O 1 1
2 4971 1 1 146 THR OG1 O -1.887 -3.875 17.034 1.00 . A A . 146 THR OG1 1 1
2 4972 1 1 147 ALA C C 2.945 -1.328 20.124 1.00 . A A . 147 ALA C 1 1
2 4973 1 1 147 ALA CA C 2.403 -2.411 19.206 1.00 . A A . 147 ALA CA 1 1
2 4974 1 1 147 ALA CB C 3.525 -3.040 18.412 1.00 . A A . 147 ALA CB 1 1
2 4975 1 1 147 ALA H H 1.173 -0.944 18.314 1.00 . A A . 147 ALA H 1 1
2 4976 1 1 147 ALA HA H 1.958 -3.181 19.811 1.00 . A A . 147 ALA HA 1 1
2 4977 1 1 147 ALA HB1 H 3.256 -3.044 17.369 1.00 . A A . 147 ALA HB1 1 1
2 4978 1 1 147 ALA HB2 H 3.683 -4.052 18.754 1.00 . A A . 147 ALA HB2 1 1
2 4979 1 1 147 ALA HB3 H 4.427 -2.471 18.551 1.00 . A A . 147 ALA HB3 1 1
2 4980 1 1 147 ALA N N 1.379 -1.897 18.307 1.00 . A A . 147 ALA N 1 1
2 4981 1 1 147 ALA O O 2.436 -0.207 20.154 1.00 . A A . 147 ALA O 1 1
2 4982 1 1 148 LYS C C 6.058 -1.122 22.063 1.00 . A A . 148 LYS C 1 1
2 4983 1 1 148 LYS CA C 4.605 -0.742 21.799 1.00 . A A . 148 LYS CA 1 1
2 4984 1 1 148 LYS CB C 3.827 -0.704 23.116 1.00 . A A . 148 LYS CB 1 1
2 4985 1 1 148 LYS CD C 3.363 1.623 23.944 1.00 . A A . 148 LYS CD 1 1
2 4986 1 1 148 LYS CE C 2.291 2.293 24.788 1.00 . A A . 148 LYS CE 1 1
2 4987 1 1 148 LYS CG C 2.811 0.425 23.190 1.00 . A A . 148 LYS CG 1 1
2 4988 1 1 148 LYS H H 4.339 -2.589 20.797 1.00 . A A . 148 LYS H 1 1
2 4989 1 1 148 LYS HA H 4.576 0.236 21.346 1.00 . A A . 148 LYS HA 1 1
2 4990 1 1 148 LYS HB2 H 3.302 -1.640 23.238 1.00 . A A . 148 LYS HB2 1 1
2 4991 1 1 148 LYS HB3 H 4.525 -0.584 23.931 1.00 . A A . 148 LYS HB3 1 1
2 4992 1 1 148 LYS HD2 H 4.162 1.293 24.591 1.00 . A A . 148 LYS HD2 1 1
2 4993 1 1 148 LYS HD3 H 3.747 2.339 23.231 1.00 . A A . 148 LYS HD3 1 1
2 4994 1 1 148 LYS HE2 H 1.867 3.111 24.226 1.00 . A A . 148 LYS HE2 1 1
2 4995 1 1 148 LYS HE3 H 1.520 1.569 25.007 1.00 . A A . 148 LYS HE3 1 1
2 4996 1 1 148 LYS HG2 H 2.553 0.731 22.187 1.00 . A A . 148 LYS HG2 1 1
2 4997 1 1 148 LYS HG3 H 1.927 0.067 23.698 1.00 . A A . 148 LYS HG3 1 1
2 4998 1 1 148 LYS HZ1 H 3.422 2.093 26.533 1.00 . A A . 148 LYS HZ1 1 1
2 4999 1 1 148 LYS HZ2 H 2.064 3.086 26.707 1.00 . A A . 148 LYS HZ2 1 1
2 5000 1 1 148 LYS HZ3 H 3.429 3.657 25.887 1.00 . A A . 148 LYS HZ3 1 1
2 5001 1 1 148 LYS N N 3.983 -1.677 20.872 1.00 . A A . 148 LYS N 1 1
2 5002 1 1 148 LYS NZ N 2.840 2.819 26.068 1.00 . A A . 148 LYS NZ 1 1
2 5003 1 1 148 LYS O O 6.689 -0.481 22.929 1.00 . A A . 148 LYS O 1 1
2 5004 2 2 1 THR C C 2.882 5.772 19.945 1.00 . B B . 60 THR C 1 1
2 5005 2 2 1 THR CA C 1.650 5.004 19.467 1.00 . B B . 60 THR CA 1 1
2 5006 2 2 1 THR CB C 0.948 5.774 18.347 1.00 . B B . 60 THR CB 1 1
2 5007 2 2 1 THR CG2 C 1.843 6.054 17.159 1.00 . B B . 60 THR CG2 1 1
2 5008 2 2 1 THR HA H 1.957 4.037 19.097 1.00 . B B . 60 THR HA 1 1
2 5009 2 2 1 THR HB H 0.609 6.724 18.736 1.00 . B B . 60 THR HB 1 1
2 5010 2 2 1 THR HG1 H -0.982 5.508 18.151 1.00 . B B . 60 THR HG1 1 1
2 5011 2 2 1 THR HG21 H 1.969 5.149 16.583 1.00 . B B . 60 THR HG21 1 1
2 5012 2 2 1 THR HG22 H 2.807 6.396 17.507 1.00 . B B . 60 THR HG22 1 1
2 5013 2 2 1 THR HG23 H 1.392 6.815 16.540 1.00 . B B . 60 THR HG23 1 1
2 5014 2 2 1 THR N N 0.683 4.799 20.577 1.00 . B B . 60 THR N 1 1
2 5015 2 2 1 THR O O 2.771 6.696 20.750 1.00 . B B . 60 THR O 1 1
2 5016 2 2 1 THR OG1 O -0.179 5.058 17.877 1.00 . B B . 60 THR OG1 1 1
2 5017 2 2 2 PRO C C 5.389 7.511 19.365 1.00 . B B . 61 PRO C 1 1
2 5018 2 2 2 PRO CA C 5.328 6.063 19.838 1.00 . B B . 61 PRO CA 1 1
2 5019 2 2 2 PRO CB C 6.408 5.231 19.145 1.00 . B B . 61 PRO CB 1 1
2 5020 2 2 2 PRO CD C 4.305 4.308 18.488 1.00 . B B . 61 PRO CD 1 1
2 5021 2 2 2 PRO CG C 5.713 4.547 18.021 1.00 . B B . 61 PRO CG 1 1
2 5022 2 2 2 PRO HA H 5.480 6.030 20.907 1.00 . B B . 61 PRO HA 1 1
2 5023 2 2 2 PRO HB2 H 7.190 5.882 18.786 1.00 . B B . 61 PRO HB2 1 1
2 5024 2 2 2 PRO HB3 H 6.816 4.519 19.845 1.00 . B B . 61 PRO HB3 1 1
2 5025 2 2 2 PRO HD2 H 3.616 4.375 17.659 1.00 . B B . 61 PRO HD2 1 1
2 5026 2 2 2 PRO HD3 H 4.225 3.345 18.970 1.00 . B B . 61 PRO HD3 1 1
2 5027 2 2 2 PRO HG2 H 5.717 5.181 17.147 1.00 . B B . 61 PRO HG2 1 1
2 5028 2 2 2 PRO HG3 H 6.203 3.608 17.806 1.00 . B B . 61 PRO HG3 1 1
2 5029 2 2 2 PRO N N 4.078 5.400 19.453 1.00 . B B . 61 PRO N 1 1
2 5030 2 2 2 PRO O O 5.661 8.420 20.150 1.00 . B B . 61 PRO O 1 1
2 5031 2 2 3 ARG C C 3.871 9.362 16.753 1.00 . B B . 62 ARG C 1 1
2 5032 2 2 3 ARG CA C 5.167 9.060 17.500 1.00 . B B . 62 ARG CA 1 1
2 5033 2 2 3 ARG CB C 6.360 9.205 16.553 1.00 . B B . 62 ARG CB 1 1
2 5034 2 2 3 ARG CD C 7.998 9.159 18.461 1.00 . B B . 62 ARG CD 1 1
2 5035 2 2 3 ARG CG C 7.646 8.598 17.092 1.00 . B B . 62 ARG CG 1 1
2 5036 2 2 3 ARG CZ C 10.052 10.441 18.004 1.00 . B B . 62 ARG CZ 1 1
2 5037 2 2 3 ARG H H 4.927 6.957 17.500 1.00 . B B . 62 ARG H 1 1
2 5038 2 2 3 ARG HA H 5.274 9.767 18.310 1.00 . B B . 62 ARG HA 1 1
2 5039 2 2 3 ARG HB2 H 6.123 8.719 15.618 1.00 . B B . 62 ARG HB2 1 1
2 5040 2 2 3 ARG HB3 H 6.533 10.255 16.369 1.00 . B B . 62 ARG HB3 1 1
2 5041 2 2 3 ARG HD2 H 7.457 10.082 18.608 1.00 . B B . 62 ARG HD2 1 1
2 5042 2 2 3 ARG HD3 H 7.702 8.445 19.215 1.00 . B B . 62 ARG HD3 1 1
2 5043 2 2 3 ARG HE H 9.953 8.809 19.148 1.00 . B B . 62 ARG HE 1 1
2 5044 2 2 3 ARG HG2 H 7.521 7.529 17.174 1.00 . B B . 62 ARG HG2 1 1
2 5045 2 2 3 ARG HG3 H 8.450 8.816 16.405 1.00 . B B . 62 ARG HG3 1 1
2 5046 2 2 3 ARG HH11 H 8.392 11.173 17.110 1.00 . B B . 62 ARG HH11 1 1
2 5047 2 2 3 ARG HH12 H 9.849 12.056 16.805 1.00 . B B . 62 ARG HH12 1 1
2 5048 2 2 3 ARG HH21 H 11.871 9.970 18.748 1.00 . B B . 62 ARG HH21 1 1
2 5049 2 2 3 ARG HH22 H 11.825 11.374 17.735 1.00 . B B . 62 ARG HH22 1 1
2 5050 2 2 3 ARG N N 5.137 7.721 18.077 1.00 . B B . 62 ARG N 1 1
2 5051 2 2 3 ARG NE N 9.429 9.423 18.592 1.00 . B B . 62 ARG NE 1 1
2 5052 2 2 3 ARG NH1 N 9.375 11.293 17.244 1.00 . B B . 62 ARG NH1 1 1
2 5053 2 2 3 ARG NH2 N 11.356 10.609 18.177 1.00 . B B . 62 ARG NH2 1 1
2 5054 2 2 3 ARG O O 2.953 8.543 16.727 1.00 . B B . 62 ARG O 1 1
2 5055 2 2 4 ARG C C 2.867 10.849 13.899 1.00 . B B . 63 ARG C 1 1
2 5056 2 2 4 ARG CA C 2.625 10.955 15.398 1.00 . B B . 63 ARG CA 1 1
2 5057 2 2 4 ARG CB C 2.244 12.394 15.753 1.00 . B B . 63 ARG CB 1 1
2 5058 2 2 4 ARG CD C -0.129 12.044 16.519 1.00 . B B . 63 ARG CD 1 1
2 5059 2 2 4 ARG CG C 0.779 12.722 15.505 1.00 . B B . 63 ARG CG 1 1
2 5060 2 2 4 ARG CZ C -1.175 12.609 18.677 1.00 . B B . 63 ARG CZ 1 1
2 5061 2 2 4 ARG H H 4.572 11.152 16.205 1.00 . B B . 63 ARG H 1 1
2 5062 2 2 4 ARG HA H 1.813 10.298 15.668 1.00 . B B . 63 ARG HA 1 1
2 5063 2 2 4 ARG HB2 H 2.459 12.565 16.797 1.00 . B B . 63 ARG HB2 1 1
2 5064 2 2 4 ARG HB3 H 2.844 13.064 15.154 1.00 . B B . 63 ARG HB3 1 1
2 5065 2 2 4 ARG HD2 H -1.114 11.944 16.088 1.00 . B B . 63 ARG HD2 1 1
2 5066 2 2 4 ARG HD3 H 0.265 11.064 16.740 1.00 . B B . 63 ARG HD3 1 1
2 5067 2 2 4 ARG HE H 0.440 13.503 17.920 1.00 . B B . 63 ARG HE 1 1
2 5068 2 2 4 ARG HG2 H 0.644 13.790 15.577 1.00 . B B . 63 ARG HG2 1 1
2 5069 2 2 4 ARG HG3 H 0.509 12.390 14.514 1.00 . B B . 63 ARG HG3 1 1
2 5070 2 2 4 ARG HH11 H -2.092 11.115 17.668 1.00 . B B . 63 ARG HH11 1 1
2 5071 2 2 4 ARG HH12 H -2.807 11.531 19.188 1.00 . B B . 63 ARG HH12 1 1
2 5072 2 2 4 ARG HH21 H -0.500 14.052 19.920 1.00 . B B . 63 ARG HH21 1 1
2 5073 2 2 4 ARG HH22 H -1.904 13.199 20.467 1.00 . B B . 63 ARG HH22 1 1
2 5074 2 2 4 ARG N N 3.806 10.543 16.147 1.00 . B B . 63 ARG N 1 1
2 5075 2 2 4 ARG NE N -0.231 12.807 17.760 1.00 . B B . 63 ARG NE 1 1
2 5076 2 2 4 ARG NH1 N -2.101 11.675 18.496 1.00 . B B . 63 ARG NH1 1 1
2 5077 2 2 4 ARG NH2 N -1.195 13.347 19.778 1.00 . B B . 63 ARG NH2 1 1
2 5078 2 2 4 ARG O O 4.009 10.863 13.441 1.00 . B B . 63 ARG O 1 1
2 5079 2 2 5 GLY C C 2.456 9.315 11.252 1.00 . B B . 64 GLY C 1 1
2 5080 2 2 5 GLY CA C 1.897 10.651 11.701 1.00 . B B . 64 GLY CA 1 1
2 5081 2 2 5 GLY H H 0.898 10.748 13.561 1.00 . B B . 64 GLY H 1 1
2 5082 2 2 5 GLY HA2 H 0.918 10.786 11.265 1.00 . B B . 64 GLY HA2 1 1
2 5083 2 2 5 GLY HA3 H 2.548 11.439 11.351 1.00 . B B . 64 GLY HA3 1 1
2 5084 2 2 5 GLY N N 1.783 10.750 13.140 1.00 . B B . 64 GLY N 1 1
2 5085 2 2 5 GLY O O 3.536 9.252 10.666 1.00 . B B . 64 GLY O 1 1
2 5086 2 2 6 ARG C C 1.336 6.378 9.971 1.00 . B B . 65 ARG C 1 1
2 5087 2 2 6 ARG CA C 2.145 6.903 11.156 1.00 . B B . 65 ARG CA 1 1
2 5088 2 2 6 ARG CB C 2.002 5.951 12.345 1.00 . B B . 65 ARG CB 1 1
2 5089 2 2 6 ARG CD C 0.313 6.252 14.186 1.00 . B B . 65 ARG CD 1 1
2 5090 2 2 6 ARG CG C 0.561 5.730 12.779 1.00 . B B . 65 ARG CG 1 1
2 5091 2 2 6 ARG CZ C -2.038 6.988 14.183 1.00 . B B . 65 ARG CZ 1 1
2 5092 2 2 6 ARG H H 0.867 8.362 12.002 1.00 . B B . 65 ARG H 1 1
2 5093 2 2 6 ARG HA H 3.184 6.954 10.871 1.00 . B B . 65 ARG HA 1 1
2 5094 2 2 6 ARG HB2 H 2.425 4.994 12.077 1.00 . B B . 65 ARG HB2 1 1
2 5095 2 2 6 ARG HB3 H 2.551 6.355 13.182 1.00 . B B . 65 ARG HB3 1 1
2 5096 2 2 6 ARG HD2 H 0.914 5.681 14.878 1.00 . B B . 65 ARG HD2 1 1
2 5097 2 2 6 ARG HD3 H 0.607 7.290 14.228 1.00 . B B . 65 ARG HD3 1 1
2 5098 2 2 6 ARG HE H -1.341 5.390 15.154 1.00 . B B . 65 ARG HE 1 1
2 5099 2 2 6 ARG HG2 H -0.094 6.248 12.095 1.00 . B B . 65 ARG HG2 1 1
2 5100 2 2 6 ARG HG3 H 0.346 4.672 12.754 1.00 . B B . 65 ARG HG3 1 1
2 5101 2 2 6 ARG HH11 H -0.794 8.152 13.092 1.00 . B B . 65 ARG HH11 1 1
2 5102 2 2 6 ARG HH12 H -2.453 8.648 13.106 1.00 . B B . 65 ARG HH12 1 1
2 5103 2 2 6 ARG HH21 H -3.524 6.041 15.173 1.00 . B B . 65 ARG HH21 1 1
2 5104 2 2 6 ARG HH22 H -4.003 7.451 14.288 1.00 . B B . 65 ARG HH22 1 1
2 5105 2 2 6 ARG N N 1.718 8.246 11.531 1.00 . B B . 65 ARG N 1 1
2 5106 2 2 6 ARG NE N -1.091 6.138 14.573 1.00 . B B . 65 ARG NE 1 1
2 5107 2 2 6 ARG NH1 N -1.737 8.014 13.396 1.00 . B B . 65 ARG NH1 1 1
2 5108 2 2 6 ARG NH2 N -3.291 6.812 14.580 1.00 . B B . 65 ARG NH2 1 1
2 5109 2 2 6 ARG O O 1.786 5.487 9.250 1.00 . B B . 65 ARG O 1 1
2 5110 2 2 7 GLY C C 0.019 6.334 7.372 1.00 . B B . 66 GLY C 1 1
2 5111 2 2 7 GLY CA C -0.721 6.508 8.686 1.00 . B B . 66 GLY CA 1 1
2 5112 2 2 7 GLY H H -0.165 7.636 10.390 1.00 . B B . 66 GLY H 1 1
2 5113 2 2 7 GLY HA2 H -1.179 5.566 8.952 1.00 . B B . 66 GLY HA2 1 1
2 5114 2 2 7 GLY HA3 H -1.499 7.245 8.552 1.00 . B B . 66 GLY HA3 1 1
2 5115 2 2 7 GLY N N 0.140 6.932 9.780 1.00 . B B . 66 GLY N 1 1
2 5116 2 2 7 GLY O O -0.389 5.538 6.526 1.00 . B B . 66 GLY O 1 1
2 5117 2 2 8 GLY C C 2.261 5.554 5.627 1.00 . B B . 67 GLY C 1 1
2 5118 2 2 8 GLY CA C 1.886 6.983 5.975 1.00 . B B . 67 GLY CA 1 1
2 5119 2 2 8 GLY H H 1.387 7.694 7.905 1.00 . B B . 67 GLY H 1 1
2 5120 2 2 8 GLY HA2 H 1.311 7.401 5.163 1.00 . B B . 67 GLY HA2 1 1
2 5121 2 2 8 GLY HA3 H 2.790 7.561 6.094 1.00 . B B . 67 GLY HA3 1 1
2 5122 2 2 8 GLY N N 1.108 7.077 7.198 1.00 . B B . 67 GLY N 1 1
2 5123 2 2 8 GLY O O 1.555 4.879 4.876 1.00 . B B . 67 GLY O 1 1
2 5124 2 2 9 PHE C C 2.730 2.713 6.050 1.00 . B B . 68 PHE C 1 1
2 5125 2 2 9 PHE CA C 3.859 3.737 5.927 1.00 . B B . 68 PHE CA 1 1
2 5126 2 2 9 PHE CB C 4.993 3.391 6.896 1.00 . B B . 68 PHE CB 1 1
2 5127 2 2 9 PHE CD1 C 6.328 1.814 5.473 1.00 . B B . 68 PHE CD1 1 1
2 5128 2 2 9 PHE CD2 C 7.400 3.781 6.291 1.00 . B B . 68 PHE CD2 1 1
2 5129 2 2 9 PHE CE1 C 7.496 1.439 4.838 1.00 . B B . 68 PHE CE1 1 1
2 5130 2 2 9 PHE CE2 C 8.571 3.409 5.657 1.00 . B B . 68 PHE CE2 1 1
2 5131 2 2 9 PHE CG C 6.266 2.987 6.207 1.00 . B B . 68 PHE CG 1 1
2 5132 2 2 9 PHE CZ C 8.618 2.239 4.930 1.00 . B B . 68 PHE CZ 1 1
2 5133 2 2 9 PHE H H 3.896 5.680 6.768 1.00 . B B . 68 PHE H 1 1
2 5134 2 2 9 PHE HA H 4.247 3.704 4.915 1.00 . B B . 68 PHE HA 1 1
2 5135 2 2 9 PHE HB2 H 5.207 4.253 7.511 1.00 . B B . 68 PHE HB2 1 1
2 5136 2 2 9 PHE HB3 H 4.682 2.572 7.529 1.00 . B B . 68 PHE HB3 1 1
2 5137 2 2 9 PHE HD1 H 5.451 1.188 5.400 1.00 . B B . 68 PHE HD1 1 1
2 5138 2 2 9 PHE HD2 H 7.364 4.697 6.861 1.00 . B B . 68 PHE HD2 1 1
2 5139 2 2 9 PHE HE1 H 7.530 0.522 4.268 1.00 . B B . 68 PHE HE1 1 1
2 5140 2 2 9 PHE HE2 H 9.450 4.034 5.727 1.00 . B B . 68 PHE HE2 1 1
2 5141 2 2 9 PHE HZ H 9.532 1.950 4.437 1.00 . B B . 68 PHE HZ 1 1
2 5142 2 2 9 PHE N N 3.379 5.093 6.178 1.00 . B B . 68 PHE N 1 1
2 5143 2 2 9 PHE O O 2.761 1.670 5.404 1.00 . B B . 68 PHE O 1 1
2 5144 2 2 10 GLN C C -0.066 1.811 5.708 1.00 . B B . 69 GLN C 1 1
2 5145 2 2 10 GLN CA C 0.606 2.092 7.050 1.00 . B B . 69 GLN CA 1 1
2 5146 2 2 10 GLN CB C -0.412 2.674 8.037 1.00 . B B . 69 GLN CB 1 1
2 5147 2 2 10 GLN CD C 0.954 1.581 9.880 1.00 . B B . 69 GLN CD 1 1
2 5148 2 2 10 GLN CG C 0.080 2.753 9.480 1.00 . B B . 69 GLN CG 1 1
2 5149 2 2 10 GLN H H 1.739 3.856 7.368 1.00 . B B . 69 GLN H 1 1
2 5150 2 2 10 GLN HA H 0.995 1.165 7.444 1.00 . B B . 69 GLN HA 1 1
2 5151 2 2 10 GLN HB2 H -0.664 3.674 7.717 1.00 . B B . 69 GLN HB2 1 1
2 5152 2 2 10 GLN HB3 H -1.303 2.065 8.017 1.00 . B B . 69 GLN HB3 1 1
2 5153 2 2 10 GLN HE21 H 2.081 2.778 10.998 1.00 . B B . 69 GLN HE21 1 1
2 5154 2 2 10 GLN HE22 H 2.551 1.117 10.970 1.00 . B B . 69 GLN HE22 1 1
2 5155 2 2 10 GLN HG2 H 0.651 3.660 9.601 1.00 . B B . 69 GLN HG2 1 1
2 5156 2 2 10 GLN HG3 H -0.777 2.781 10.137 1.00 . B B . 69 GLN HG3 1 1
2 5157 2 2 10 GLN N N 1.727 3.009 6.874 1.00 . B B . 69 GLN N 1 1
2 5158 2 2 10 GLN NE2 N 1.963 1.852 10.700 1.00 . B B . 69 GLN NE2 1 1
2 5159 2 2 10 GLN O O -0.202 0.654 5.296 1.00 . B B . 69 GLN O 1 1
2 5160 2 2 10 GLN OE1 O 0.718 0.445 9.471 1.00 . B B . 69 GLN OE1 1 1
2 5161 2 2 11 ARG C C -0.068 2.207 2.704 1.00 . B B . 70 ARG C 1 1
2 5162 2 2 11 ARG CA C -1.084 2.735 3.705 1.00 . B B . 70 ARG CA 1 1
2 5163 2 2 11 ARG CB C -1.646 4.075 3.220 1.00 . B B . 70 ARG CB 1 1
2 5164 2 2 11 ARG CD C -0.788 6.405 3.622 1.00 . B B . 70 ARG CD 1 1
2 5165 2 2 11 ARG CG C -0.581 5.101 2.868 1.00 . B B . 70 ARG CG 1 1
2 5166 2 2 11 ARG CZ C -1.279 8.132 1.932 1.00 . B B . 70 ARG CZ 1 1
2 5167 2 2 11 ARG H H -0.304 3.771 5.378 1.00 . B B . 70 ARG H 1 1
2 5168 2 2 11 ARG HA H -1.891 2.022 3.796 1.00 . B B . 70 ARG HA 1 1
2 5169 2 2 11 ARG HB2 H -2.241 3.901 2.338 1.00 . B B . 70 ARG HB2 1 1
2 5170 2 2 11 ARG HB3 H -2.276 4.490 3.994 1.00 . B B . 70 ARG HB3 1 1
2 5171 2 2 11 ARG HD2 H -1.824 6.474 3.918 1.00 . B B . 70 ARG HD2 1 1
2 5172 2 2 11 ARG HD3 H -0.165 6.398 4.502 1.00 . B B . 70 ARG HD3 1 1
2 5173 2 2 11 ARG HE H 0.445 7.955 2.921 1.00 . B B . 70 ARG HE 1 1
2 5174 2 2 11 ARG HG2 H 0.388 4.701 3.121 1.00 . B B . 70 ARG HG2 1 1
2 5175 2 2 11 ARG HG3 H -0.623 5.299 1.807 1.00 . B B . 70 ARG HG3 1 1
2 5176 2 2 11 ARG HH11 H -2.798 6.838 2.269 1.00 . B B . 70 ARG HH11 1 1
2 5177 2 2 11 ARG HH12 H -3.116 8.065 1.090 1.00 . B B . 70 ARG HH12 1 1
2 5178 2 2 11 ARG HH21 H 0.027 9.567 1.370 1.00 . B B . 70 ARG HH21 1 1
2 5179 2 2 11 ARG HH22 H -1.513 9.613 0.578 1.00 . B B . 70 ARG HH22 1 1
2 5180 2 2 11 ARG N N -0.457 2.875 5.013 1.00 . B B . 70 ARG N 1 1
2 5181 2 2 11 ARG NE N -0.449 7.570 2.808 1.00 . B B . 70 ARG NE 1 1
2 5182 2 2 11 ARG NH1 N -2.497 7.637 1.749 1.00 . B B . 70 ARG NH1 1 1
2 5183 2 2 11 ARG NH2 N -0.890 9.191 1.236 1.00 . B B . 70 ARG NH2 1 1
2 5184 2 2 11 ARG O O -0.419 1.531 1.737 1.00 . B B . 70 ARG O 1 1
2 5185 2 2 12 ILE C C 2.332 0.566 1.997 1.00 . B B . 71 ILE C 1 1
2 5186 2 2 12 ILE CA C 2.281 2.088 2.087 1.00 . B B . 71 ILE CA 1 1
2 5187 2 2 12 ILE CB C 3.620 2.622 2.619 1.00 . B B . 71 ILE CB 1 1
2 5188 2 2 12 ILE CD1 C 3.043 4.725 1.302 1.00 . B B . 71 ILE CD1 1 1
2 5189 2 2 12 ILE CG1 C 3.645 4.145 2.566 1.00 . B B . 71 ILE CG1 1 1
2 5190 2 2 12 ILE CG2 C 4.780 2.070 1.830 1.00 . B B . 71 ILE CG2 1 1
2 5191 2 2 12 ILE H H 1.409 3.065 3.741 1.00 . B B . 71 ILE H 1 1
2 5192 2 2 12 ILE HA H 2.123 2.501 1.103 1.00 . B B . 71 ILE HA 1 1
2 5193 2 2 12 ILE HB H 3.729 2.300 3.637 1.00 . B B . 71 ILE HB 1 1
2 5194 2 2 12 ILE HD11 H 2.135 5.262 1.543 1.00 . B B . 71 ILE HD11 1 1
2 5195 2 2 12 ILE HD12 H 2.817 3.929 0.610 1.00 . B B . 71 ILE HD12 1 1
2 5196 2 2 12 ILE HD13 H 3.749 5.392 0.848 1.00 . B B . 71 ILE HD13 1 1
2 5197 2 2 12 ILE HG12 H 3.101 4.543 3.407 1.00 . B B . 71 ILE HG12 1 1
2 5198 2 2 12 ILE HG13 H 4.672 4.468 2.618 1.00 . B B . 71 ILE HG13 1 1
2 5199 2 2 12 ILE HG21 H 5.517 1.664 2.508 1.00 . B B . 71 ILE HG21 1 1
2 5200 2 2 12 ILE HG22 H 5.214 2.862 1.239 1.00 . B B . 71 ILE HG22 1 1
2 5201 2 2 12 ILE HG23 H 4.428 1.303 1.186 1.00 . B B . 71 ILE HG23 1 1
2 5202 2 2 12 ILE N N 1.198 2.524 2.952 1.00 . B B . 71 ILE N 1 1
2 5203 2 2 12 ILE O O 2.192 -0.007 0.914 1.00 . B B . 71 ILE O 1 1
2 5204 2 2 13 VAL C C 1.241 -2.132 2.739 1.00 . B B . 72 VAL C 1 1
2 5205 2 2 13 VAL CA C 2.575 -1.538 3.173 1.00 . B B . 72 VAL CA 1 1
2 5206 2 2 13 VAL CB C 2.959 -2.053 4.576 1.00 . B B . 72 VAL CB 1 1
2 5207 2 2 13 VAL CG1 C 3.991 -1.136 5.206 1.00 . B B . 72 VAL CG1 1 1
2 5208 2 2 13 VAL CG2 C 1.737 -2.185 5.477 1.00 . B B . 72 VAL CG2 1 1
2 5209 2 2 13 VAL H H 2.624 0.414 3.972 1.00 . B B . 72 VAL H 1 1
2 5210 2 2 13 VAL HA H 3.338 -1.855 2.478 1.00 . B B . 72 VAL HA 1 1
2 5211 2 2 13 VAL HB H 3.407 -3.027 4.463 1.00 . B B . 72 VAL HB 1 1
2 5212 2 2 13 VAL HG11 H 4.905 -1.180 4.637 1.00 . B B . 72 VAL HG11 1 1
2 5213 2 2 13 VAL HG12 H 4.177 -1.443 6.218 1.00 . B B . 72 VAL HG12 1 1
2 5214 2 2 13 VAL HG13 H 3.622 -0.130 5.205 1.00 . B B . 72 VAL HG13 1 1
2 5215 2 2 13 VAL HG21 H 2.049 -2.482 6.466 1.00 . B B . 72 VAL HG21 1 1
2 5216 2 2 13 VAL HG22 H 1.069 -2.931 5.072 1.00 . B B . 72 VAL HG22 1 1
2 5217 2 2 13 VAL HG23 H 1.225 -1.235 5.531 1.00 . B B . 72 VAL HG23 1 1
2 5218 2 2 13 VAL N N 2.520 -0.088 3.137 1.00 . B B . 72 VAL N 1 1
2 5219 2 2 13 VAL O O 1.199 -3.158 2.060 1.00 . B B . 72 VAL O 1 1
2 5220 2 2 14 ARG C C -1.312 -1.954 1.228 1.00 . B B . 73 ARG C 1 1
2 5221 2 2 14 ARG CA C -1.180 -1.930 2.746 1.00 . B B . 73 ARG CA 1 1
2 5222 2 2 14 ARG CB C -2.255 -1.029 3.354 1.00 . B B . 73 ARG CB 1 1
2 5223 2 2 14 ARG CD C -3.509 -2.334 5.099 1.00 . B B . 73 ARG CD 1 1
2 5224 2 2 14 ARG CG C -3.542 -1.765 3.690 1.00 . B B . 73 ARG CG 1 1
2 5225 2 2 14 ARG CZ C -3.980 -1.483 7.365 1.00 . B B . 73 ARG CZ 1 1
2 5226 2 2 14 ARG H H 0.245 -0.649 3.648 1.00 . B B . 73 ARG H 1 1
2 5227 2 2 14 ARG HA H -1.302 -2.934 3.124 1.00 . B B . 73 ARG HA 1 1
2 5228 2 2 14 ARG HB2 H -1.869 -0.588 4.261 1.00 . B B . 73 ARG HB2 1 1
2 5229 2 2 14 ARG HB3 H -2.488 -0.243 2.651 1.00 . B B . 73 ARG HB3 1 1
2 5230 2 2 14 ARG HD2 H -4.354 -2.993 5.226 1.00 . B B . 73 ARG HD2 1 1
2 5231 2 2 14 ARG HD3 H -2.594 -2.894 5.226 1.00 . B B . 73 ARG HD3 1 1
2 5232 2 2 14 ARG HE H -3.287 -0.384 5.850 1.00 . B B . 73 ARG HE 1 1
2 5233 2 2 14 ARG HG2 H -4.370 -1.077 3.611 1.00 . B B . 73 ARG HG2 1 1
2 5234 2 2 14 ARG HG3 H -3.676 -2.574 2.987 1.00 . B B . 73 ARG HG3 1 1
2 5235 2 2 14 ARG HH11 H -4.346 -3.458 7.123 1.00 . B B . 73 ARG HH11 1 1
2 5236 2 2 14 ARG HH12 H -4.674 -2.831 8.703 1.00 . B B . 73 ARG HH12 1 1
2 5237 2 2 14 ARG HH21 H -3.716 0.439 7.929 1.00 . B B . 73 ARG HH21 1 1
2 5238 2 2 14 ARG HH22 H -4.315 -0.620 9.161 1.00 . B B . 73 ARG HH22 1 1
2 5239 2 2 14 ARG N N 0.150 -1.469 3.120 1.00 . B B . 73 ARG N 1 1
2 5240 2 2 14 ARG NE N -3.568 -1.285 6.114 1.00 . B B . 73 ARG NE 1 1
2 5241 2 2 14 ARG NH1 N -4.365 -2.690 7.762 1.00 . B B . 73 ARG NH1 1 1
2 5242 2 2 14 ARG NH2 N -4.006 -0.472 8.222 1.00 . B B . 73 ARG NH2 1 1
2 5243 2 2 14 ARG O O -1.767 -2.938 0.647 1.00 . B B . 73 ARG O 1 1
2 5244 2 2 15 LEU C C -0.090 -1.862 -1.493 1.00 . B B . 74 LEU C 1 1
2 5245 2 2 15 LEU CA C -0.936 -0.763 -0.862 1.00 . B B . 74 LEU CA 1 1
2 5246 2 2 15 LEU CB C -0.428 0.611 -1.313 1.00 . B B . 74 LEU CB 1 1
2 5247 2 2 15 LEU CD1 C -2.125 1.275 -3.038 1.00 . B B . 74 LEU CD1 1 1
2 5248 2 2 15 LEU CD2 C -2.586 1.688 -0.607 1.00 . B B . 74 LEU CD2 1 1
2 5249 2 2 15 LEU CG C -1.514 1.624 -1.688 1.00 . B B . 74 LEU CG 1 1
2 5250 2 2 15 LEU H H -0.521 -0.121 1.111 1.00 . B B . 74 LEU H 1 1
2 5251 2 2 15 LEU HA H -1.963 -0.883 -1.175 1.00 . B B . 74 LEU HA 1 1
2 5252 2 2 15 LEU HB2 H 0.164 1.030 -0.512 1.00 . B B . 74 LEU HB2 1 1
2 5253 2 2 15 LEU HB3 H 0.212 0.471 -2.172 1.00 . B B . 74 LEU HB3 1 1
2 5254 2 2 15 LEU HD11 H -2.816 0.453 -2.921 1.00 . B B . 74 LEU HD11 1 1
2 5255 2 2 15 LEU HD12 H -1.341 0.993 -3.724 1.00 . B B . 74 LEU HD12 1 1
2 5256 2 2 15 LEU HD13 H -2.651 2.133 -3.428 1.00 . B B . 74 LEU HD13 1 1
2 5257 2 2 15 LEU HD21 H -2.333 1.010 0.195 1.00 . B B . 74 LEU HD21 1 1
2 5258 2 2 15 LEU HD22 H -3.540 1.407 -1.027 1.00 . B B . 74 LEU HD22 1 1
2 5259 2 2 15 LEU HD23 H -2.647 2.695 -0.221 1.00 . B B . 74 LEU HD23 1 1
2 5260 2 2 15 LEU HG H -1.066 2.604 -1.772 1.00 . B B . 74 LEU HG 1 1
2 5261 2 2 15 LEU N N -0.888 -0.866 0.591 1.00 . B B . 74 LEU N 1 1
2 5262 2 2 15 LEU O O -0.422 -2.388 -2.554 1.00 . B B . 74 LEU O 1 1
2 5263 2 2 16 VAL C C 1.267 -4.616 -1.246 1.00 . B B . 75 VAL C 1 1
2 5264 2 2 16 VAL CA C 1.919 -3.237 -1.295 1.00 . B B . 75 VAL CA 1 1
2 5265 2 2 16 VAL CB C 3.203 -3.263 -0.444 1.00 . B B . 75 VAL CB 1 1
2 5266 2 2 16 VAL CG1 C 4.215 -4.246 -1.005 1.00 . B B . 75 VAL CG1 1 1
2 5267 2 2 16 VAL CG2 C 3.805 -1.874 -0.341 1.00 . B B . 75 VAL CG2 1 1
2 5268 2 2 16 VAL H H 1.209 -1.739 0.019 1.00 . B B . 75 VAL H 1 1
2 5269 2 2 16 VAL HA H 2.190 -3.008 -2.315 1.00 . B B . 75 VAL HA 1 1
2 5270 2 2 16 VAL HB H 2.940 -3.587 0.551 1.00 . B B . 75 VAL HB 1 1
2 5271 2 2 16 VAL HG11 H 4.120 -5.188 -0.490 1.00 . B B . 75 VAL HG11 1 1
2 5272 2 2 16 VAL HG12 H 5.213 -3.856 -0.857 1.00 . B B . 75 VAL HG12 1 1
2 5273 2 2 16 VAL HG13 H 4.035 -4.390 -2.060 1.00 . B B . 75 VAL HG13 1 1
2 5274 2 2 16 VAL HG21 H 3.112 -1.148 -0.740 1.00 . B B . 75 VAL HG21 1 1
2 5275 2 2 16 VAL HG22 H 4.727 -1.839 -0.900 1.00 . B B . 75 VAL HG22 1 1
2 5276 2 2 16 VAL HG23 H 4.003 -1.653 0.694 1.00 . B B . 75 VAL HG23 1 1
2 5277 2 2 16 VAL N N 1.007 -2.200 -0.821 1.00 . B B . 75 VAL N 1 1
2 5278 2 2 16 VAL O O 1.268 -5.353 -2.234 1.00 . B B . 75 VAL O 1 1
2 5279 2 2 17 GLY C C -1.232 -6.369 -0.671 1.00 . B B . 76 GLY C 1 1
2 5280 2 2 17 GLY CA C 0.080 -6.254 0.081 1.00 . B B . 76 GLY CA 1 1
2 5281 2 2 17 GLY H H 0.756 -4.336 0.667 1.00 . B B . 76 GLY H 1 1
2 5282 2 2 17 GLY HA2 H 0.752 -7.022 -0.270 1.00 . B B . 76 GLY HA2 1 1
2 5283 2 2 17 GLY HA3 H -0.108 -6.413 1.133 1.00 . B B . 76 GLY HA3 1 1
2 5284 2 2 17 GLY N N 0.719 -4.962 -0.086 1.00 . B B . 76 GLY N 1 1
2 5285 2 2 17 GLY O O -1.554 -7.429 -1.208 1.00 . B B . 76 GLY O 1 1
2 5286 2 2 18 VAL C C -3.122 -5.315 -2.902 1.00 . B B . 77 VAL C 1 1
2 5287 2 2 18 VAL CA C -3.285 -5.275 -1.384 1.00 . B B . 77 VAL CA 1 1
2 5288 2 2 18 VAL CB C -4.118 -4.036 -0.996 1.00 . B B . 77 VAL CB 1 1
2 5289 2 2 18 VAL CG1 C -5.478 -4.060 -1.682 1.00 . B B . 77 VAL CG1 1 1
2 5290 2 2 18 VAL CG2 C -4.277 -3.954 0.515 1.00 . B B . 77 VAL CG2 1 1
2 5291 2 2 18 VAL H H -1.689 -4.468 -0.248 1.00 . B B . 77 VAL H 1 1
2 5292 2 2 18 VAL HA H -3.828 -6.155 -1.071 1.00 . B B . 77 VAL HA 1 1
2 5293 2 2 18 VAL HB H -3.589 -3.154 -1.328 1.00 . B B . 77 VAL HB 1 1
2 5294 2 2 18 VAL HG11 H -5.520 -4.889 -2.373 1.00 . B B . 77 VAL HG11 1 1
2 5295 2 2 18 VAL HG12 H -5.626 -3.136 -2.220 1.00 . B B . 77 VAL HG12 1 1
2 5296 2 2 18 VAL HG13 H -6.255 -4.172 -0.939 1.00 . B B . 77 VAL HG13 1 1
2 5297 2 2 18 VAL HG21 H -4.343 -2.919 0.815 1.00 . B B . 77 VAL HG21 1 1
2 5298 2 2 18 VAL HG22 H -3.424 -4.414 0.992 1.00 . B B . 77 VAL HG22 1 1
2 5299 2 2 18 VAL HG23 H -5.177 -4.473 0.810 1.00 . B B . 77 VAL HG23 1 1
2 5300 2 2 18 VAL N N -1.995 -5.282 -0.702 1.00 . B B . 77 VAL N 1 1
2 5301 2 2 18 VAL O O -3.888 -5.981 -3.594 1.00 . B B . 77 VAL O 1 1
2 5302 2 2 19 ILE C C -1.310 -5.883 -5.336 1.00 . B B . 78 ILE C 1 1
2 5303 2 2 19 ILE CA C -1.875 -4.561 -4.848 1.00 . B B . 78 ILE CA 1 1
2 5304 2 2 19 ILE CB C -0.883 -3.436 -5.196 1.00 . B B . 78 ILE CB 1 1
2 5305 2 2 19 ILE CD1 C -0.187 -4.267 -7.514 1.00 . B B . 78 ILE CD1 1 1
2 5306 2 2 19 ILE CG1 C -0.859 -3.177 -6.704 1.00 . B B . 78 ILE CG1 1 1
2 5307 2 2 19 ILE CG2 C 0.508 -3.788 -4.689 1.00 . B B . 78 ILE CG2 1 1
2 5308 2 2 19 ILE H H -1.538 -4.090 -2.821 1.00 . B B . 78 ILE H 1 1
2 5309 2 2 19 ILE HA H -2.810 -4.367 -5.353 1.00 . B B . 78 ILE HA 1 1
2 5310 2 2 19 ILE HB H -1.206 -2.539 -4.691 1.00 . B B . 78 ILE HB 1 1
2 5311 2 2 19 ILE HD11 H -0.939 -4.857 -8.016 1.00 . B B . 78 ILE HD11 1 1
2 5312 2 2 19 ILE HD12 H 0.390 -4.903 -6.858 1.00 . B B . 78 ILE HD12 1 1
2 5313 2 2 19 ILE HD13 H 0.467 -3.819 -8.247 1.00 . B B . 78 ILE HD13 1 1
2 5314 2 2 19 ILE HG12 H -1.871 -3.081 -7.059 1.00 . B B . 78 ILE HG12 1 1
2 5315 2 2 19 ILE HG13 H -0.329 -2.254 -6.888 1.00 . B B . 78 ILE HG13 1 1
2 5316 2 2 19 ILE HG21 H 0.897 -4.605 -5.266 1.00 . B B . 78 ILE HG21 1 1
2 5317 2 2 19 ILE HG22 H 0.450 -4.088 -3.659 1.00 . B B . 78 ILE HG22 1 1
2 5318 2 2 19 ILE HG23 H 1.160 -2.932 -4.785 1.00 . B B . 78 ILE HG23 1 1
2 5319 2 2 19 ILE N N -2.125 -4.601 -3.416 1.00 . B B . 78 ILE N 1 1
2 5320 2 2 19 ILE O O -1.689 -6.383 -6.392 1.00 . B B . 78 ILE O 1 1
2 5321 2 2 20 ARG C C -0.712 -8.846 -4.806 1.00 . B B . 79 ARG C 1 1
2 5322 2 2 20 ARG CA C 0.260 -7.675 -4.911 1.00 . B B . 79 ARG CA 1 1
2 5323 2 2 20 ARG CB C 1.464 -7.879 -3.996 1.00 . B B . 79 ARG CB 1 1
2 5324 2 2 20 ARG CD C 2.306 -8.554 -1.723 1.00 . B B . 79 ARG CD 1 1
2 5325 2 2 20 ARG CG C 1.085 -8.221 -2.567 1.00 . B B . 79 ARG CG 1 1
2 5326 2 2 20 ARG CZ C 4.355 -7.808 -2.880 1.00 . B B . 79 ARG CZ 1 1
2 5327 2 2 20 ARG H H -0.120 -5.973 -3.738 1.00 . B B . 79 ARG H 1 1
2 5328 2 2 20 ARG HA H 0.605 -7.595 -5.930 1.00 . B B . 79 ARG HA 1 1
2 5329 2 2 20 ARG HB2 H 2.076 -8.675 -4.390 1.00 . B B . 79 ARG HB2 1 1
2 5330 2 2 20 ARG HB3 H 2.040 -6.962 -3.980 1.00 . B B . 79 ARG HB3 1 1
2 5331 2 2 20 ARG HD2 H 2.028 -8.506 -0.680 1.00 . B B . 79 ARG HD2 1 1
2 5332 2 2 20 ARG HD3 H 2.631 -9.555 -1.961 1.00 . B B . 79 ARG HD3 1 1
2 5333 2 2 20 ARG HE H 3.447 -6.818 -1.404 1.00 . B B . 79 ARG HE 1 1
2 5334 2 2 20 ARG HG2 H 0.578 -7.375 -2.132 1.00 . B B . 79 ARG HG2 1 1
2 5335 2 2 20 ARG HG3 H 0.422 -9.070 -2.577 1.00 . B B . 79 ARG HG3 1 1
2 5336 2 2 20 ARG HH11 H 3.620 -9.567 -3.555 1.00 . B B . 79 ARG HH11 1 1
2 5337 2 2 20 ARG HH12 H 5.057 -9.013 -4.343 1.00 . B B . 79 ARG HH12 1 1
2 5338 2 2 20 ARG HH21 H 5.335 -6.095 -2.443 1.00 . B B . 79 ARG HH21 1 1
2 5339 2 2 20 ARG HH22 H 6.031 -7.045 -3.713 1.00 . B B . 79 ARG HH22 1 1
2 5340 2 2 20 ARG N N -0.385 -6.428 -4.563 1.00 . B B . 79 ARG N 1 1
2 5341 2 2 20 ARG NE N 3.409 -7.624 -1.960 1.00 . B B . 79 ARG NE 1 1
2 5342 2 2 20 ARG NH1 N 4.342 -8.885 -3.656 1.00 . B B . 79 ARG NH1 1 1
2 5343 2 2 20 ARG NH2 N 5.319 -6.909 -3.024 1.00 . B B . 79 ARG NH2 1 1
2 5344 2 2 20 ARG O O -0.725 -9.735 -5.655 1.00 . B B . 79 ARG O 1 1
2 5345 2 2 21 ASP C C -3.688 -9.756 -4.488 1.00 . B B . 80 ASP C 1 1
2 5346 2 2 21 ASP CA C -2.506 -9.891 -3.534 1.00 . B B . 80 ASP CA 1 1
2 5347 2 2 21 ASP CB C -2.997 -9.861 -2.086 1.00 . B B . 80 ASP CB 1 1
2 5348 2 2 21 ASP CG C -3.845 -11.069 -1.738 1.00 . B B . 80 ASP CG 1 1
2 5349 2 2 21 ASP H H -1.469 -8.097 -3.121 1.00 . B B . 80 ASP H 1 1
2 5350 2 2 21 ASP HA H -2.019 -10.836 -3.720 1.00 . B B . 80 ASP HA 1 1
2 5351 2 2 21 ASP HB2 H -2.145 -9.840 -1.424 1.00 . B B . 80 ASP HB2 1 1
2 5352 2 2 21 ASP HB3 H -3.590 -8.971 -1.931 1.00 . B B . 80 ASP HB3 1 1
2 5353 2 2 21 ASP N N -1.526 -8.835 -3.758 1.00 . B B . 80 ASP N 1 1
2 5354 2 2 21 ASP O O -4.118 -10.732 -5.099 1.00 . B B . 80 ASP O 1 1
2 5355 2 2 21 ASP OD1 O -5.007 -11.130 -2.192 1.00 . B B . 80 ASP OD1 1 1
2 5356 2 2 21 ASP OD2 O -3.346 -11.955 -1.012 1.00 . B B . 80 ASP OD2 1 1
2 5357 2 2 22 TRP C C -4.968 -8.551 -6.936 1.00 . B B . 81 TRP C 1 1
2 5358 2 2 22 TRP CA C -5.344 -8.281 -5.486 1.00 . B B . 81 TRP CA 1 1
2 5359 2 2 22 TRP CB C -5.813 -6.834 -5.328 1.00 . B B . 81 TRP CB 1 1
2 5360 2 2 22 TRP CD1 C -8.159 -6.909 -6.361 1.00 . B B . 81 TRP CD1 1 1
2 5361 2 2 22 TRP CD2 C -6.745 -5.499 -7.367 1.00 . B B . 81 TRP CD2 1 1
2 5362 2 2 22 TRP CE2 C -7.982 -5.442 -8.034 1.00 . B B . 81 TRP CE2 1 1
2 5363 2 2 22 TRP CE3 C -5.698 -4.698 -7.818 1.00 . B B . 81 TRP CE3 1 1
2 5364 2 2 22 TRP CG C -6.879 -6.441 -6.303 1.00 . B B . 81 TRP CG 1 1
2 5365 2 2 22 TRP CH2 C -7.150 -3.839 -9.553 1.00 . B B . 81 TRP CH2 1 1
2 5366 2 2 22 TRP CZ2 C -8.197 -4.612 -9.133 1.00 . B B . 81 TRP CZ2 1 1
2 5367 2 2 22 TRP CZ3 C -5.912 -3.879 -8.905 1.00 . B B . 81 TRP CZ3 1 1
2 5368 2 2 22 TRP H H -3.823 -7.800 -4.097 1.00 . B B . 81 TRP H 1 1
2 5369 2 2 22 TRP HA H -6.145 -8.946 -5.202 1.00 . B B . 81 TRP HA 1 1
2 5370 2 2 22 TRP HB2 H -6.203 -6.693 -4.331 1.00 . B B . 81 TRP HB2 1 1
2 5371 2 2 22 TRP HB3 H -4.969 -6.175 -5.477 1.00 . B B . 81 TRP HB3 1 1
2 5372 2 2 22 TRP HD1 H -8.571 -7.642 -5.684 1.00 . B B . 81 TRP HD1 1 1
2 5373 2 2 22 TRP HE1 H -9.760 -6.481 -7.651 1.00 . B B . 81 TRP HE1 1 1
2 5374 2 2 22 TRP HE3 H -4.732 -4.712 -7.332 1.00 . B B . 81 TRP HE3 1 1
2 5375 2 2 22 TRP HH2 H -7.264 -3.183 -10.404 1.00 . B B . 81 TRP HH2 1 1
2 5376 2 2 22 TRP HZ2 H -9.150 -4.570 -9.641 1.00 . B B . 81 TRP HZ2 1 1
2 5377 2 2 22 TRP HZ3 H -5.116 -3.256 -9.266 1.00 . B B . 81 TRP HZ3 1 1
2 5378 2 2 22 TRP N N -4.210 -8.540 -4.608 1.00 . B B . 81 TRP N 1 1
2 5379 2 2 22 TRP NE1 N -8.830 -6.312 -7.402 1.00 . B B . 81 TRP NE1 1 1
2 5380 2 2 22 TRP O O -5.557 -9.407 -7.596 1.00 . B B . 81 TRP O 1 1
2 5381 2 2 23 ALA C C -3.255 -9.411 -9.148 1.00 . B B . 82 ALA C 1 1
2 5382 2 2 23 ALA CA C -3.504 -7.958 -8.786 1.00 . B B . 82 ALA CA 1 1
2 5383 2 2 23 ALA CB C -2.226 -7.175 -8.937 1.00 . B B . 82 ALA CB 1 1
2 5384 2 2 23 ALA H H -3.543 -7.147 -6.847 1.00 . B B . 82 ALA H 1 1
2 5385 2 2 23 ALA HA H -4.236 -7.539 -9.451 1.00 . B B . 82 ALA HA 1 1
2 5386 2 2 23 ALA HB1 H -1.811 -7.352 -9.911 1.00 . B B . 82 ALA HB1 1 1
2 5387 2 2 23 ALA HB2 H -1.527 -7.499 -8.191 1.00 . B B . 82 ALA HB2 1 1
2 5388 2 2 23 ALA HB3 H -2.434 -6.126 -8.804 1.00 . B B . 82 ALA HB3 1 1
2 5389 2 2 23 ALA N N -3.977 -7.813 -7.424 1.00 . B B . 82 ALA N 1 1
2 5390 2 2 23 ALA O O -3.828 -9.942 -10.100 1.00 . B B . 82 ALA O 1 1
2 5391 2 2 24 ASN C C -2.982 -12.382 -7.924 1.00 . B B . 83 ASN C 1 1
2 5392 2 2 24 ASN CA C -2.010 -11.428 -8.614 1.00 . B B . 83 ASN CA 1 1
2 5393 2 2 24 ASN CB C -0.583 -11.682 -8.125 1.00 . B B . 83 ASN CB 1 1
2 5394 2 2 24 ASN CG C 0.461 -11.038 -9.015 1.00 . B B . 83 ASN CG 1 1
2 5395 2 2 24 ASN H H -1.953 -9.539 -7.653 1.00 . B B . 83 ASN H 1 1
2 5396 2 2 24 ASN HA H -2.049 -11.606 -9.678 1.00 . B B . 83 ASN HA 1 1
2 5397 2 2 24 ASN HB2 H -0.473 -11.286 -7.129 1.00 . B B . 83 ASN HB2 1 1
2 5398 2 2 24 ASN HB3 H -0.401 -12.744 -8.106 1.00 . B B . 83 ASN HB3 1 1
2 5399 2 2 24 ASN HD21 H -0.048 -9.220 -8.371 1.00 . B B . 83 ASN HD21 1 1
2 5400 2 2 24 ASN HD22 H 1.227 -9.284 -9.532 1.00 . B B . 83 ASN HD22 1 1
2 5401 2 2 24 ASN N N -2.376 -10.036 -8.386 1.00 . B B . 83 ASN N 1 1
2 5402 2 2 24 ASN ND2 N 0.555 -9.713 -8.968 1.00 . B B . 83 ASN ND2 1 1
2 5403 2 2 24 ASN O O -3.871 -12.945 -8.564 1.00 . B B . 83 ASN O 1 1
2 5404 2 2 24 ASN OD1 O 1.180 -11.725 -9.741 1.00 . B B . 83 ASN OD1 1 1
2 5405 2 2 25 LYS C C -5.134 -13.063 -5.982 1.00 . B B . 84 LYS C 1 1
2 5406 2 2 25 LYS CA C -3.665 -13.460 -5.848 1.00 . B B . 84 LYS CA 1 1
2 5407 2 2 25 LYS CB C -3.251 -13.450 -4.374 1.00 . B B . 84 LYS CB 1 1
2 5408 2 2 25 LYS CD C -3.760 -15.882 -4.003 1.00 . B B . 84 LYS CD 1 1
2 5409 2 2 25 LYS CE C -3.215 -17.223 -3.539 1.00 . B B . 84 LYS CE 1 1
2 5410 2 2 25 LYS CG C -2.715 -14.785 -3.885 1.00 . B B . 84 LYS CG 1 1
2 5411 2 2 25 LYS H H -2.077 -12.094 -6.165 1.00 . B B . 84 LYS H 1 1
2 5412 2 2 25 LYS HA H -3.539 -14.458 -6.240 1.00 . B B . 84 LYS HA 1 1
2 5413 2 2 25 LYS HB2 H -2.482 -12.705 -4.234 1.00 . B B . 84 LYS HB2 1 1
2 5414 2 2 25 LYS HB3 H -4.108 -13.188 -3.770 1.00 . B B . 84 LYS HB3 1 1
2 5415 2 2 25 LYS HD2 H -4.612 -15.622 -3.393 1.00 . B B . 84 LYS HD2 1 1
2 5416 2 2 25 LYS HD3 H -4.066 -15.965 -5.036 1.00 . B B . 84 LYS HD3 1 1
2 5417 2 2 25 LYS HE2 H -2.753 -17.095 -2.572 1.00 . B B . 84 LYS HE2 1 1
2 5418 2 2 25 LYS HE3 H -4.035 -17.922 -3.456 1.00 . B B . 84 LYS HE3 1 1
2 5419 2 2 25 LYS HG2 H -1.855 -15.056 -4.479 1.00 . B B . 84 LYS HG2 1 1
2 5420 2 2 25 LYS HG3 H -2.423 -14.688 -2.849 1.00 . B B . 84 LYS HG3 1 1
2 5421 2 2 25 LYS HZ1 H -2.671 -18.380 -5.191 1.00 . B B . 84 LYS HZ1 1 1
2 5422 2 2 25 LYS HZ2 H -1.499 -18.333 -3.973 1.00 . B B . 84 LYS HZ2 1 1
2 5423 2 2 25 LYS HZ3 H -1.722 -16.994 -4.983 1.00 . B B . 84 LYS HZ3 1 1
2 5424 2 2 25 LYS N N -2.806 -12.566 -6.619 1.00 . B B . 84 LYS N 1 1
2 5425 2 2 25 LYS NZ N -2.206 -17.771 -4.488 1.00 . B B . 84 LYS NZ 1 1
2 5426 2 2 25 LYS O O -5.491 -12.236 -6.822 1.00 . B B . 84 LYS O 1 1
2 5427 2 2 26 ASN C C -7.826 -12.590 -3.925 1.00 . B B . 85 ASN C 1 1
2 5428 2 2 26 ASN CA C -7.409 -13.366 -5.170 1.00 . B B . 85 ASN CA 1 1
2 5429 2 2 26 ASN CB C -8.214 -14.664 -5.269 1.00 . B B . 85 ASN CB 1 1
2 5430 2 2 26 ASN CG C -7.891 -15.449 -6.525 1.00 . B B . 85 ASN CG 1 1
2 5431 2 2 26 ASN H H -5.635 -14.307 -4.499 1.00 . B B . 85 ASN H 1 1
2 5432 2 2 26 ASN HA H -7.610 -12.761 -6.041 1.00 . B B . 85 ASN HA 1 1
2 5433 2 2 26 ASN HB2 H -7.993 -15.284 -4.413 1.00 . B B . 85 ASN HB2 1 1
2 5434 2 2 26 ASN HB3 H -9.268 -14.427 -5.275 1.00 . B B . 85 ASN HB3 1 1
2 5435 2 2 26 ASN HD21 H -6.310 -16.265 -5.639 1.00 . B B . 85 ASN HD21 1 1
2 5436 2 2 26 ASN HD22 H -6.591 -16.756 -7.271 1.00 . B B . 85 ASN HD22 1 1
2 5437 2 2 26 ASN N N -5.980 -13.658 -5.147 1.00 . B B . 85 ASN N 1 1
2 5438 2 2 26 ASN ND2 N -6.823 -16.236 -6.473 1.00 . B B . 85 ASN ND2 1 1
2 5439 2 2 26 ASN O O -8.529 -11.583 -4.015 1.00 . B B . 85 ASN O 1 1
2 5440 2 2 26 ASN OD1 O -8.595 -15.351 -7.531 1.00 . B B . 85 ASN OD1 1 1
2 5441 2 2 27 PHE C C -6.585 -12.594 -0.488 1.00 . B B . 86 PHE C 1 1
2 5442 2 2 27 PHE CA C -7.713 -12.415 -1.499 1.00 . B B . 86 PHE CA 1 1
2 5443 2 2 27 PHE CB C -9.017 -12.980 -0.932 1.00 . B B . 86 PHE CB 1 1
2 5444 2 2 27 PHE CD1 C -9.109 -15.400 -1.588 1.00 . B B . 86 PHE CD1 1 1
2 5445 2 2 27 PHE CD2 C -8.706 -14.860 0.700 1.00 . B B . 86 PHE CD2 1 1
2 5446 2 2 27 PHE CE1 C -9.041 -16.747 -1.285 1.00 . B B . 86 PHE CE1 1 1
2 5447 2 2 27 PHE CE2 C -8.637 -16.206 1.009 1.00 . B B . 86 PHE CE2 1 1
2 5448 2 2 27 PHE CG C -8.942 -14.443 -0.600 1.00 . B B . 86 PHE CG 1 1
2 5449 2 2 27 PHE CZ C -8.805 -17.150 0.015 1.00 . B B . 86 PHE CZ 1 1
2 5450 2 2 27 PHE H H -6.829 -13.871 -2.756 1.00 . B B . 86 PHE H 1 1
2 5451 2 2 27 PHE HA H -7.842 -11.360 -1.693 1.00 . B B . 86 PHE HA 1 1
2 5452 2 2 27 PHE HB2 H -9.269 -12.447 -0.028 1.00 . B B . 86 PHE HB2 1 1
2 5453 2 2 27 PHE HB3 H -9.806 -12.842 -1.657 1.00 . B B . 86 PHE HB3 1 1
2 5454 2 2 27 PHE HD1 H -9.294 -15.086 -2.604 1.00 . B B . 86 PHE HD1 1 1
2 5455 2 2 27 PHE HD2 H -8.575 -14.122 1.478 1.00 . B B . 86 PHE HD2 1 1
2 5456 2 2 27 PHE HE1 H -9.173 -17.484 -2.064 1.00 . B B . 86 PHE HE1 1 1
2 5457 2 2 27 PHE HE2 H -8.452 -16.518 2.026 1.00 . B B . 86 PHE HE2 1 1
2 5458 2 2 27 PHE HZ H -8.752 -18.202 0.254 1.00 . B B . 86 PHE HZ 1 1
2 5459 2 2 27 PHE N N -7.387 -13.064 -2.763 1.00 . B B . 86 PHE N 1 1
2 5460 2 2 27 PHE O O -5.529 -13.137 -0.812 1.00 . B B . 86 PHE O 1 1
2 5461 2 2 28 ARG C C -5.464 -13.705 2.058 1.00 . B B . 87 ARG C 1 1
2 5462 2 2 28 ARG CA C -5.820 -12.245 1.796 1.00 . B B . 87 ARG CA 1 1
2 5463 2 2 28 ARG CB C -6.337 -11.596 3.081 1.00 . B B . 87 ARG CB 1 1
2 5464 2 2 28 ARG CD C -7.886 -12.159 4.979 1.00 . B B . 87 ARG CD 1 1
2 5465 2 2 28 ARG CG C -7.736 -12.045 3.470 1.00 . B B . 87 ARG CG 1 1
2 5466 2 2 28 ARG CZ C -10.026 -13.335 5.312 1.00 . B B . 87 ARG CZ 1 1
2 5467 2 2 28 ARG H H -7.679 -11.712 0.934 1.00 . B B . 87 ARG H 1 1
2 5468 2 2 28 ARG HA H -4.933 -11.723 1.471 1.00 . B B . 87 ARG HA 1 1
2 5469 2 2 28 ARG HB2 H -5.665 -11.841 3.890 1.00 . B B . 87 ARG HB2 1 1
2 5470 2 2 28 ARG HB3 H -6.350 -10.524 2.949 1.00 . B B . 87 ARG HB3 1 1
2 5471 2 2 28 ARG HD2 H -6.905 -12.259 5.419 1.00 . B B . 87 ARG HD2 1 1
2 5472 2 2 28 ARG HD3 H -8.357 -11.261 5.350 1.00 . B B . 87 ARG HD3 1 1
2 5473 2 2 28 ARG HE H -8.224 -14.113 5.674 1.00 . B B . 87 ARG HE 1 1
2 5474 2 2 28 ARG HG2 H -8.450 -11.324 3.102 1.00 . B B . 87 ARG HG2 1 1
2 5475 2 2 28 ARG HG3 H -7.931 -13.009 3.023 1.00 . B B . 87 ARG HG3 1 1
2 5476 2 2 28 ARG HH11 H -10.208 -11.444 4.616 1.00 . B B . 87 ARG HH11 1 1
2 5477 2 2 28 ARG HH12 H -11.698 -12.292 4.859 1.00 . B B . 87 ARG HH12 1 1
2 5478 2 2 28 ARG HH21 H -10.183 -15.231 5.993 1.00 . B B . 87 ARG HH21 1 1
2 5479 2 2 28 ARG HH22 H -11.684 -14.442 5.641 1.00 . B B . 87 ARG HH22 1 1
2 5480 2 2 28 ARG N N -6.817 -12.135 0.737 1.00 . B B . 87 ARG N 1 1
2 5481 2 2 28 ARG NE N -8.696 -13.313 5.362 1.00 . B B . 87 ARG NE 1 1
2 5482 2 2 28 ARG NH1 N -10.699 -12.269 4.895 1.00 . B B . 87 ARG NH1 1 1
2 5483 2 2 28 ARG NH2 N -10.685 -14.425 5.679 1.00 . B B . 87 ARG NH2 1 1
2 5484 2 2 28 ARG O O -6.117 -14.327 2.922 1.00 . B B . 87 ARG O 1 1
2 5485 3 3 1 CA CA CA -6.708 8.140 -13.408 1.00 . C A . 201 CA CA 1 1
2 5486 4 3 1 CA CA CA -15.758 0.750 -14.257 1.00 . D A . 202 CA CA 1 1
2 5487 5 3 1 CA CA CA 18.991 -2.056 5.471 1.00 . E A . 203 CA CA 1 1
2 5488 6 3 1 CA CA CA 15.225 3.547 16.352 1.00 . F A . 204 CA CA 1 1
3 5489 1 1 1 ALA C C -24.544 -2.726 4.286 1.00 . A A . 1 ALA C 1 1
3 5490 1 1 1 ALA CA C -25.758 -2.802 3.367 1.00 . A A . 1 ALA CA 1 1
3 5491 1 1 1 ALA CB C -26.138 -1.412 2.881 1.00 . A A . 1 ALA CB 1 1
3 5492 1 1 1 ALA HA H -25.505 -3.401 2.504 1.00 . A A . 1 ALA HA 1 1
3 5493 1 1 1 ALA HB1 H -25.525 -1.146 2.033 1.00 . A A . 1 ALA HB1 1 1
3 5494 1 1 1 ALA HB2 H -25.983 -0.697 3.676 1.00 . A A . 1 ALA HB2 1 1
3 5495 1 1 1 ALA HB3 H -27.178 -1.404 2.589 1.00 . A A . 1 ALA HB3 1 1
3 5496 1 1 1 ALA N N -26.910 -3.439 4.057 1.00 . A A . 1 ALA N 1 1
3 5497 1 1 1 ALA O O -24.251 -1.677 4.859 1.00 . A A . 1 ALA O 1 1
3 5498 1 1 2 ASP C C -21.384 -3.941 4.432 1.00 . A A . 2 ASP C 1 1
3 5499 1 1 2 ASP CA C -22.657 -3.906 5.272 1.00 . A A . 2 ASP CA 1 1
3 5500 1 1 2 ASP CB C -22.716 -5.137 6.179 1.00 . A A . 2 ASP CB 1 1
3 5501 1 1 2 ASP CG C -21.807 -5.011 7.385 1.00 . A A . 2 ASP CG 1 1
3 5502 1 1 2 ASP H H -24.124 -4.650 3.940 1.00 . A A . 2 ASP H 1 1
3 5503 1 1 2 ASP HA H -22.644 -3.018 5.886 1.00 . A A . 2 ASP HA 1 1
3 5504 1 1 2 ASP HB2 H -23.729 -5.270 6.528 1.00 . A A . 2 ASP HB2 1 1
3 5505 1 1 2 ASP HB3 H -22.417 -6.007 5.614 1.00 . A A . 2 ASP HB3 1 1
3 5506 1 1 2 ASP N N -23.840 -3.846 4.422 1.00 . A A . 2 ASP N 1 1
3 5507 1 1 2 ASP O O -21.254 -4.756 3.518 1.00 . A A . 2 ASP O 1 1
3 5508 1 1 2 ASP OD1 O -20.856 -4.203 7.330 1.00 . A A . 2 ASP OD1 1 1
3 5509 1 1 2 ASP OD2 O -22.045 -5.720 8.385 1.00 . A A . 2 ASP OD2 1 1
3 5510 1 1 3 GLN C C -18.008 -2.897 4.986 1.00 . A A . 3 GLN C 1 1
3 5511 1 1 3 GLN CA C -19.186 -2.980 4.020 1.00 . A A . 3 GLN CA 1 1
3 5512 1 1 3 GLN CB C -19.183 -1.771 3.080 1.00 . A A . 3 GLN CB 1 1
3 5513 1 1 3 GLN CD C -20.200 -1.309 0.814 1.00 . A A . 3 GLN CD 1 1
3 5514 1 1 3 GLN CG C -19.217 -2.147 1.608 1.00 . A A . 3 GLN CG 1 1
3 5515 1 1 3 GLN H H -20.611 -2.427 5.485 1.00 . A A . 3 GLN H 1 1
3 5516 1 1 3 GLN HA H -19.092 -3.881 3.433 1.00 . A A . 3 GLN HA 1 1
3 5517 1 1 3 GLN HB2 H -20.048 -1.161 3.294 1.00 . A A . 3 GLN HB2 1 1
3 5518 1 1 3 GLN HB3 H -18.291 -1.189 3.260 1.00 . A A . 3 GLN HB3 1 1
3 5519 1 1 3 GLN HE21 H -20.391 -2.761 -0.531 1.00 . A A . 3 GLN HE21 1 1
3 5520 1 1 3 GLN HE22 H -21.327 -1.338 -0.824 1.00 . A A . 3 GLN HE22 1 1
3 5521 1 1 3 GLN HG2 H -18.231 -2.007 1.191 1.00 . A A . 3 GLN HG2 1 1
3 5522 1 1 3 GLN HG3 H -19.500 -3.186 1.521 1.00 . A A . 3 GLN HG3 1 1
3 5523 1 1 3 GLN N N -20.449 -3.051 4.747 1.00 . A A . 3 GLN N 1 1
3 5524 1 1 3 GLN NE2 N -20.689 -1.858 -0.292 1.00 . A A . 3 GLN NE2 1 1
3 5525 1 1 3 GLN O O -18.165 -3.093 6.191 1.00 . A A . 3 GLN O 1 1
3 5526 1 1 3 GLN OE1 O -20.518 -0.181 1.191 1.00 . A A . 3 GLN OE1 1 1
3 5527 1 1 4 LEU C C -15.802 -1.478 6.379 1.00 . A A . 4 LEU C 1 1
3 5528 1 1 4 LEU CA C -15.620 -2.498 5.259 1.00 . A A . 4 LEU CA 1 1
3 5529 1 1 4 LEU CB C -14.428 -2.115 4.382 1.00 . A A . 4 LEU CB 1 1
3 5530 1 1 4 LEU CD1 C -12.832 -2.729 2.540 1.00 . A A . 4 LEU CD1 1 1
3 5531 1 1 4 LEU CD2 C -13.815 -4.508 3.993 1.00 . A A . 4 LEU CD2 1 1
3 5532 1 1 4 LEU CG C -14.055 -3.160 3.332 1.00 . A A . 4 LEU CG 1 1
3 5533 1 1 4 LEU H H -16.766 -2.462 3.480 1.00 . A A . 4 LEU H 1 1
3 5534 1 1 4 LEU HA H -15.431 -3.468 5.698 1.00 . A A . 4 LEU HA 1 1
3 5535 1 1 4 LEU HB2 H -14.660 -1.188 3.877 1.00 . A A . 4 LEU HB2 1 1
3 5536 1 1 4 LEU HB3 H -13.572 -1.955 5.020 1.00 . A A . 4 LEU HB3 1 1
3 5537 1 1 4 LEU HD11 H -12.338 -3.605 2.147 1.00 . A A . 4 LEU HD11 1 1
3 5538 1 1 4 LEU HD12 H -12.155 -2.190 3.185 1.00 . A A . 4 LEU HD12 1 1
3 5539 1 1 4 LEU HD13 H -13.136 -2.092 1.724 1.00 . A A . 4 LEU HD13 1 1
3 5540 1 1 4 LEU HD21 H -13.087 -5.065 3.422 1.00 . A A . 4 LEU HD21 1 1
3 5541 1 1 4 LEU HD22 H -14.743 -5.060 4.029 1.00 . A A . 4 LEU HD22 1 1
3 5542 1 1 4 LEU HD23 H -13.447 -4.357 4.997 1.00 . A A . 4 LEU HD23 1 1
3 5543 1 1 4 LEU HG H -14.876 -3.269 2.642 1.00 . A A . 4 LEU HG 1 1
3 5544 1 1 4 LEU N N -16.827 -2.606 4.448 1.00 . A A . 4 LEU N 1 1
3 5545 1 1 4 LEU O O -16.669 -0.607 6.306 1.00 . A A . 4 LEU O 1 1
3 5546 1 1 5 THR C C -14.182 0.543 8.332 1.00 . A A . 5 THR C 1 1
3 5547 1 1 5 THR CA C -15.049 -0.692 8.558 1.00 . A A . 5 THR CA 1 1
3 5548 1 1 5 THR CB C -14.605 -1.411 9.830 1.00 . A A . 5 THR CB 1 1
3 5549 1 1 5 THR CG2 C -13.153 -1.822 9.793 1.00 . A A . 5 THR CG2 1 1
3 5550 1 1 5 THR H H -14.313 -2.314 7.416 1.00 . A A . 5 THR H 1 1
3 5551 1 1 5 THR HA H -16.076 -0.379 8.672 1.00 . A A . 5 THR HA 1 1
3 5552 1 1 5 THR HB H -15.200 -2.304 9.954 1.00 . A A . 5 THR HB 1 1
3 5553 1 1 5 THR HG1 H -15.692 -0.682 11.287 1.00 . A A . 5 THR HG1 1 1
3 5554 1 1 5 THR HG21 H -12.540 -1.006 10.148 1.00 . A A . 5 THR HG21 1 1
3 5555 1 1 5 THR HG22 H -12.879 -2.063 8.777 1.00 . A A . 5 THR HG22 1 1
3 5556 1 1 5 THR HG23 H -13.005 -2.687 10.423 1.00 . A A . 5 THR HG23 1 1
3 5557 1 1 5 THR N N -14.981 -1.597 7.416 1.00 . A A . 5 THR N 1 1
3 5558 1 1 5 THR O O -13.508 0.666 7.310 1.00 . A A . 5 THR O 1 1
3 5559 1 1 5 THR OG1 O -14.793 -0.586 10.966 1.00 . A A . 5 THR OG1 1 1
3 5560 1 1 6 GLU C C -11.962 2.416 8.911 1.00 . A A . 6 GLU C 1 1
3 5561 1 1 6 GLU CA C -13.434 2.690 9.215 1.00 . A A . 6 GLU CA 1 1
3 5562 1 1 6 GLU CB C -13.556 3.476 10.521 1.00 . A A . 6 GLU CB 1 1
3 5563 1 1 6 GLU CD C -15.064 4.856 12.004 1.00 . A A . 6 GLU CD 1 1
3 5564 1 1 6 GLU CG C -14.815 4.322 10.607 1.00 . A A . 6 GLU CG 1 1
3 5565 1 1 6 GLU H H -14.768 1.297 10.085 1.00 . A A . 6 GLU H 1 1
3 5566 1 1 6 GLU HA H -13.847 3.284 8.413 1.00 . A A . 6 GLU HA 1 1
3 5567 1 1 6 GLU HB2 H -13.558 2.780 11.347 1.00 . A A . 6 GLU HB2 1 1
3 5568 1 1 6 GLU HB3 H -12.701 4.130 10.615 1.00 . A A . 6 GLU HB3 1 1
3 5569 1 1 6 GLU HG2 H -14.719 5.158 9.931 1.00 . A A . 6 GLU HG2 1 1
3 5570 1 1 6 GLU HG3 H -15.661 3.717 10.313 1.00 . A A . 6 GLU HG3 1 1
3 5571 1 1 6 GLU N N -14.209 1.456 9.297 1.00 . A A . 6 GLU N 1 1
3 5572 1 1 6 GLU O O -11.360 3.095 8.083 1.00 . A A . 6 GLU O 1 1
3 5573 1 1 6 GLU OE1 O -14.938 4.075 12.970 1.00 . A A . 6 GLU OE1 1 1
3 5574 1 1 6 GLU OE2 O -15.386 6.056 12.132 1.00 . A A . 6 GLU OE2 1 1
3 5575 1 1 7 GLU C C -9.743 0.434 8.033 1.00 . A A . 7 GLU C 1 1
3 5576 1 1 7 GLU CA C -9.976 1.089 9.394 1.00 . A A . 7 GLU CA 1 1
3 5577 1 1 7 GLU CB C -9.497 0.154 10.507 1.00 . A A . 7 GLU CB 1 1
3 5578 1 1 7 GLU CD C -7.329 -0.808 11.374 1.00 . A A . 7 GLU CD 1 1
3 5579 1 1 7 GLU CG C -8.083 0.447 10.980 1.00 . A A . 7 GLU CG 1 1
3 5580 1 1 7 GLU H H -11.911 0.928 10.248 1.00 . A A . 7 GLU H 1 1
3 5581 1 1 7 GLU HA H -9.406 2.004 9.439 1.00 . A A . 7 GLU HA 1 1
3 5582 1 1 7 GLU HB2 H -10.163 0.250 11.352 1.00 . A A . 7 GLU HB2 1 1
3 5583 1 1 7 GLU HB3 H -9.530 -0.863 10.147 1.00 . A A . 7 GLU HB3 1 1
3 5584 1 1 7 GLU HG2 H -7.544 0.936 10.183 1.00 . A A . 7 GLU HG2 1 1
3 5585 1 1 7 GLU HG3 H -8.132 1.104 11.836 1.00 . A A . 7 GLU HG3 1 1
3 5586 1 1 7 GLU N N -11.384 1.430 9.592 1.00 . A A . 7 GLU N 1 1
3 5587 1 1 7 GLU O O -8.871 0.855 7.273 1.00 . A A . 7 GLU O 1 1
3 5588 1 1 7 GLU OE1 O -7.411 -1.204 12.556 1.00 . A A . 7 GLU OE1 1 1
3 5589 1 1 7 GLU OE2 O -6.656 -1.395 10.501 1.00 . A A . 7 GLU OE2 1 1
3 5590 1 1 8 GLN C C -10.719 -0.380 5.296 1.00 . A A . 8 GLN C 1 1
3 5591 1 1 8 GLN CA C -10.405 -1.306 6.463 1.00 . A A . 8 GLN CA 1 1
3 5592 1 1 8 GLN CB C -11.344 -2.514 6.435 1.00 . A A . 8 GLN CB 1 1
3 5593 1 1 8 GLN CD C -9.932 -4.599 6.261 1.00 . A A . 8 GLN CD 1 1
3 5594 1 1 8 GLN CG C -10.792 -3.731 7.158 1.00 . A A . 8 GLN CG 1 1
3 5595 1 1 8 GLN H H -11.201 -0.882 8.378 1.00 . A A . 8 GLN H 1 1
3 5596 1 1 8 GLN HA H -9.386 -1.650 6.370 1.00 . A A . 8 GLN HA 1 1
3 5597 1 1 8 GLN HB2 H -12.280 -2.240 6.898 1.00 . A A . 8 GLN HB2 1 1
3 5598 1 1 8 GLN HB3 H -11.529 -2.788 5.408 1.00 . A A . 8 GLN HB3 1 1
3 5599 1 1 8 GLN HE21 H -8.389 -3.370 6.509 1.00 . A A . 8 GLN HE21 1 1
3 5600 1 1 8 GLN HE22 H -8.104 -4.736 5.491 1.00 . A A . 8 GLN HE22 1 1
3 5601 1 1 8 GLN HG2 H -10.192 -3.397 7.992 1.00 . A A . 8 GLN HG2 1 1
3 5602 1 1 8 GLN HG3 H -11.618 -4.323 7.524 1.00 . A A . 8 GLN HG3 1 1
3 5603 1 1 8 GLN N N -10.527 -0.595 7.732 1.00 . A A . 8 GLN N 1 1
3 5604 1 1 8 GLN NE2 N -8.682 -4.194 6.067 1.00 . A A . 8 GLN NE2 1 1
3 5605 1 1 8 GLN O O -9.891 -0.178 4.408 1.00 . A A . 8 GLN O 1 1
3 5606 1 1 8 GLN OE1 O -10.385 -5.621 5.747 1.00 . A A . 8 GLN OE1 1 1
3 5607 1 1 9 ILE C C -11.330 2.208 4.055 1.00 . A A . 9 ILE C 1 1
3 5608 1 1 9 ILE CA C -12.351 1.103 4.264 1.00 . A A . 9 ILE CA 1 1
3 5609 1 1 9 ILE CB C -13.699 1.765 4.627 1.00 . A A . 9 ILE CB 1 1
3 5610 1 1 9 ILE CD1 C -15.948 1.416 3.490 1.00 . A A . 9 ILE CD1 1 1
3 5611 1 1 9 ILE CG1 C -14.547 1.972 3.370 1.00 . A A . 9 ILE CG1 1 1
3 5612 1 1 9 ILE CG2 C -13.464 3.095 5.349 1.00 . A A . 9 ILE CG2 1 1
3 5613 1 1 9 ILE H H -12.530 -0.012 6.052 1.00 . A A . 9 ILE H 1 1
3 5614 1 1 9 ILE HA H -12.475 0.547 3.347 1.00 . A A . 9 ILE HA 1 1
3 5615 1 1 9 ILE HB H -14.226 1.107 5.301 1.00 . A A . 9 ILE HB 1 1
3 5616 1 1 9 ILE HD11 H -15.916 0.340 3.404 1.00 . A A . 9 ILE HD11 1 1
3 5617 1 1 9 ILE HD12 H -16.564 1.822 2.703 1.00 . A A . 9 ILE HD12 1 1
3 5618 1 1 9 ILE HD13 H -16.362 1.687 4.450 1.00 . A A . 9 ILE HD13 1 1
3 5619 1 1 9 ILE HG12 H -14.628 3.028 3.166 1.00 . A A . 9 ILE HG12 1 1
3 5620 1 1 9 ILE HG13 H -14.068 1.484 2.535 1.00 . A A . 9 ILE HG13 1 1
3 5621 1 1 9 ILE HG21 H -12.972 2.909 6.299 1.00 . A A . 9 ILE HG21 1 1
3 5622 1 1 9 ILE HG22 H -14.398 3.589 5.516 1.00 . A A . 9 ILE HG22 1 1
3 5623 1 1 9 ILE HG23 H -12.838 3.730 4.742 1.00 . A A . 9 ILE HG23 1 1
3 5624 1 1 9 ILE N N -11.919 0.186 5.311 1.00 . A A . 9 ILE N 1 1
3 5625 1 1 9 ILE O O -11.049 2.620 2.931 1.00 . A A . 9 ILE O 1 1
3 5626 1 1 10 ALA C C -8.699 3.473 4.229 1.00 . A A . 10 ALA C 1 1
3 5627 1 1 10 ALA CA C -9.861 3.790 5.149 1.00 . A A . 10 ALA CA 1 1
3 5628 1 1 10 ALA CB C -9.372 4.046 6.556 1.00 . A A . 10 ALA CB 1 1
3 5629 1 1 10 ALA H H -11.095 2.348 6.030 1.00 . A A . 10 ALA H 1 1
3 5630 1 1 10 ALA HA H -10.378 4.673 4.799 1.00 . A A . 10 ALA HA 1 1
3 5631 1 1 10 ALA HB1 H -9.376 3.119 7.110 1.00 . A A . 10 ALA HB1 1 1
3 5632 1 1 10 ALA HB2 H -10.028 4.755 7.039 1.00 . A A . 10 ALA HB2 1 1
3 5633 1 1 10 ALA HB3 H -8.372 4.435 6.518 1.00 . A A . 10 ALA HB3 1 1
3 5634 1 1 10 ALA N N -10.811 2.707 5.167 1.00 . A A . 10 ALA N 1 1
3 5635 1 1 10 ALA O O -8.370 4.243 3.326 1.00 . A A . 10 ALA O 1 1
3 5636 1 1 11 GLU C C -7.393 1.771 2.187 1.00 . A A . 11 GLU C 1 1
3 5637 1 1 11 GLU CA C -6.975 1.871 3.650 1.00 . A A . 11 GLU CA 1 1
3 5638 1 1 11 GLU CB C -6.468 0.515 4.145 1.00 . A A . 11 GLU CB 1 1
3 5639 1 1 11 GLU CD C -4.649 0.947 5.844 1.00 . A A . 11 GLU CD 1 1
3 5640 1 1 11 GLU CG C -6.082 0.510 5.616 1.00 . A A . 11 GLU CG 1 1
3 5641 1 1 11 GLU H H -8.422 1.755 5.191 1.00 . A A . 11 GLU H 1 1
3 5642 1 1 11 GLU HA H -6.184 2.600 3.739 1.00 . A A . 11 GLU HA 1 1
3 5643 1 1 11 GLU HB2 H -7.242 -0.223 3.995 1.00 . A A . 11 GLU HB2 1 1
3 5644 1 1 11 GLU HB3 H -5.599 0.236 3.567 1.00 . A A . 11 GLU HB3 1 1
3 5645 1 1 11 GLU HG2 H -6.737 1.184 6.148 1.00 . A A . 11 GLU HG2 1 1
3 5646 1 1 11 GLU HG3 H -6.205 -0.491 6.003 1.00 . A A . 11 GLU HG3 1 1
3 5647 1 1 11 GLU N N -8.095 2.321 4.461 1.00 . A A . 11 GLU N 1 1
3 5648 1 1 11 GLU O O -6.566 1.898 1.287 1.00 . A A . 11 GLU O 1 1
3 5649 1 1 11 GLU OE1 O -4.146 1.772 5.053 1.00 . A A . 11 GLU OE1 1 1
3 5650 1 1 11 GLU OE2 O -4.028 0.464 6.815 1.00 . A A . 11 GLU OE2 1 1
3 5651 1 1 12 PHE C C -9.411 2.816 -0.015 1.00 . A A . 12 PHE C 1 1
3 5652 1 1 12 PHE CA C -9.223 1.433 0.609 1.00 . A A . 12 PHE CA 1 1
3 5653 1 1 12 PHE CB C -10.553 0.662 0.640 1.00 . A A . 12 PHE CB 1 1
3 5654 1 1 12 PHE CD1 C -11.711 1.101 -1.549 1.00 . A A . 12 PHE CD1 1 1
3 5655 1 1 12 PHE CD2 C -12.646 2.036 0.435 1.00 . A A . 12 PHE CD2 1 1
3 5656 1 1 12 PHE CE1 C -12.729 1.665 -2.296 1.00 . A A . 12 PHE CE1 1 1
3 5657 1 1 12 PHE CE2 C -13.664 2.603 -0.306 1.00 . A A . 12 PHE CE2 1 1
3 5658 1 1 12 PHE CG C -11.658 1.280 -0.176 1.00 . A A . 12 PHE CG 1 1
3 5659 1 1 12 PHE CZ C -13.706 2.417 -1.673 1.00 . A A . 12 PHE CZ 1 1
3 5660 1 1 12 PHE H H -9.296 1.458 2.727 1.00 . A A . 12 PHE H 1 1
3 5661 1 1 12 PHE HA H -8.511 0.878 0.017 1.00 . A A . 12 PHE HA 1 1
3 5662 1 1 12 PHE HB2 H -10.386 -0.334 0.263 1.00 . A A . 12 PHE HB2 1 1
3 5663 1 1 12 PHE HB3 H -10.894 0.597 1.663 1.00 . A A . 12 PHE HB3 1 1
3 5664 1 1 12 PHE HD1 H -10.947 0.516 -2.037 1.00 . A A . 12 PHE HD1 1 1
3 5665 1 1 12 PHE HD2 H -12.614 2.182 1.503 1.00 . A A . 12 PHE HD2 1 1
3 5666 1 1 12 PHE HE1 H -12.760 1.519 -3.364 1.00 . A A . 12 PHE HE1 1 1
3 5667 1 1 12 PHE HE2 H -14.426 3.190 0.183 1.00 . A A . 12 PHE HE2 1 1
3 5668 1 1 12 PHE HZ H -14.501 2.858 -2.254 1.00 . A A . 12 PHE HZ 1 1
3 5669 1 1 12 PHE N N -8.687 1.546 1.962 1.00 . A A . 12 PHE N 1 1
3 5670 1 1 12 PHE O O -8.938 3.077 -1.127 1.00 . A A . 12 PHE O 1 1
3 5671 1 1 13 LYS C C -9.004 5.738 -0.109 1.00 . A A . 13 LYS C 1 1
3 5672 1 1 13 LYS CA C -10.326 5.060 0.221 1.00 . A A . 13 LYS CA 1 1
3 5673 1 1 13 LYS CB C -11.084 5.883 1.265 1.00 . A A . 13 LYS CB 1 1
3 5674 1 1 13 LYS CD C -12.889 5.488 2.967 1.00 . A A . 13 LYS CD 1 1
3 5675 1 1 13 LYS CE C -13.379 6.877 3.345 1.00 . A A . 13 LYS CE 1 1
3 5676 1 1 13 LYS CG C -12.510 5.412 1.497 1.00 . A A . 13 LYS CG 1 1
3 5677 1 1 13 LYS H H -10.442 3.444 1.592 1.00 . A A . 13 LYS H 1 1
3 5678 1 1 13 LYS HA H -10.920 4.994 -0.679 1.00 . A A . 13 LYS HA 1 1
3 5679 1 1 13 LYS HB2 H -10.553 5.829 2.203 1.00 . A A . 13 LYS HB2 1 1
3 5680 1 1 13 LYS HB3 H -11.117 6.912 0.939 1.00 . A A . 13 LYS HB3 1 1
3 5681 1 1 13 LYS HD2 H -13.675 4.775 3.165 1.00 . A A . 13 LYS HD2 1 1
3 5682 1 1 13 LYS HD3 H -12.022 5.247 3.565 1.00 . A A . 13 LYS HD3 1 1
3 5683 1 1 13 LYS HE2 H -14.367 7.020 2.934 1.00 . A A . 13 LYS HE2 1 1
3 5684 1 1 13 LYS HE3 H -13.424 6.949 4.421 1.00 . A A . 13 LYS HE3 1 1
3 5685 1 1 13 LYS HG2 H -13.183 6.037 0.930 1.00 . A A . 13 LYS HG2 1 1
3 5686 1 1 13 LYS HG3 H -12.599 4.389 1.164 1.00 . A A . 13 LYS HG3 1 1
3 5687 1 1 13 LYS HZ1 H -12.637 8.078 1.805 1.00 . A A . 13 LYS HZ1 1 1
3 5688 1 1 13 LYS HZ2 H -11.486 7.680 2.979 1.00 . A A . 13 LYS HZ2 1 1
3 5689 1 1 13 LYS HZ3 H -12.669 8.841 3.315 1.00 . A A . 13 LYS HZ3 1 1
3 5690 1 1 13 LYS N N -10.093 3.705 0.709 1.00 . A A . 13 LYS N 1 1
3 5691 1 1 13 LYS NZ N -12.480 7.944 2.825 1.00 . A A . 13 LYS NZ 1 1
3 5692 1 1 13 LYS O O -8.899 6.486 -1.080 1.00 . A A . 13 LYS O 1 1
3 5693 1 1 14 GLU C C -5.958 5.364 -0.651 1.00 . A A . 14 GLU C 1 1
3 5694 1 1 14 GLU CA C -6.676 6.036 0.515 1.00 . A A . 14 GLU CA 1 1
3 5695 1 1 14 GLU CB C -5.843 5.898 1.790 1.00 . A A . 14 GLU CB 1 1
3 5696 1 1 14 GLU CD C -5.307 7.333 3.799 1.00 . A A . 14 GLU CD 1 1
3 5697 1 1 14 GLU CG C -6.397 6.685 2.967 1.00 . A A . 14 GLU CG 1 1
3 5698 1 1 14 GLU H H -8.144 4.860 1.463 1.00 . A A . 14 GLU H 1 1
3 5699 1 1 14 GLU HA H -6.803 7.081 0.291 1.00 . A A . 14 GLU HA 1 1
3 5700 1 1 14 GLU HB2 H -5.803 4.855 2.069 1.00 . A A . 14 GLU HB2 1 1
3 5701 1 1 14 GLU HB3 H -4.840 6.247 1.591 1.00 . A A . 14 GLU HB3 1 1
3 5702 1 1 14 GLU HG2 H -7.049 7.459 2.590 1.00 . A A . 14 GLU HG2 1 1
3 5703 1 1 14 GLU HG3 H -6.961 6.015 3.598 1.00 . A A . 14 GLU HG3 1 1
3 5704 1 1 14 GLU N N -7.995 5.463 0.710 1.00 . A A . 14 GLU N 1 1
3 5705 1 1 14 GLU O O -5.297 6.030 -1.447 1.00 . A A . 14 GLU O 1 1
3 5706 1 1 14 GLU OE1 O -4.530 8.135 3.238 1.00 . A A . 14 GLU OE1 1 1
3 5707 1 1 14 GLU OE2 O -5.232 7.040 5.010 1.00 . A A . 14 GLU OE2 1 1
3 5708 1 1 15 ALA C C -5.812 3.844 -3.173 1.00 . A A . 15 ALA C 1 1
3 5709 1 1 15 ALA CA C -5.450 3.284 -1.814 1.00 . A A . 15 ALA CA 1 1
3 5710 1 1 15 ALA CB C -5.874 1.830 -1.746 1.00 . A A . 15 ALA CB 1 1
3 5711 1 1 15 ALA H H -6.631 3.564 -0.085 1.00 . A A . 15 ALA H 1 1
3 5712 1 1 15 ALA HA H -4.383 3.338 -1.676 1.00 . A A . 15 ALA HA 1 1
3 5713 1 1 15 ALA HB1 H -5.033 1.195 -1.968 1.00 . A A . 15 ALA HB1 1 1
3 5714 1 1 15 ALA HB2 H -6.650 1.654 -2.464 1.00 . A A . 15 ALA HB2 1 1
3 5715 1 1 15 ALA HB3 H -6.246 1.612 -0.763 1.00 . A A . 15 ALA HB3 1 1
3 5716 1 1 15 ALA N N -6.091 4.041 -0.747 1.00 . A A . 15 ALA N 1 1
3 5717 1 1 15 ALA O O -4.946 4.214 -3.957 1.00 . A A . 15 ALA O 1 1
3 5718 1 1 16 PHE C C -6.931 5.734 -5.069 1.00 . A A . 16 PHE C 1 1
3 5719 1 1 16 PHE CA C -7.606 4.414 -4.699 1.00 . A A . 16 PHE CA 1 1
3 5720 1 1 16 PHE CB C -9.117 4.594 -4.602 1.00 . A A . 16 PHE CB 1 1
3 5721 1 1 16 PHE CD1 C -10.057 2.292 -4.268 1.00 . A A . 16 PHE CD1 1 1
3 5722 1 1 16 PHE CD2 C -10.436 3.377 -6.355 1.00 . A A . 16 PHE CD2 1 1
3 5723 1 1 16 PHE CE1 C -10.757 1.187 -4.712 1.00 . A A . 16 PHE CE1 1 1
3 5724 1 1 16 PHE CE2 C -11.138 2.275 -6.805 1.00 . A A . 16 PHE CE2 1 1
3 5725 1 1 16 PHE CG C -9.889 3.399 -5.085 1.00 . A A . 16 PHE CG 1 1
3 5726 1 1 16 PHE CZ C -11.298 1.178 -5.982 1.00 . A A . 16 PHE CZ 1 1
3 5727 1 1 16 PHE H H -7.743 3.585 -2.776 1.00 . A A . 16 PHE H 1 1
3 5728 1 1 16 PHE HA H -7.387 3.685 -5.460 1.00 . A A . 16 PHE HA 1 1
3 5729 1 1 16 PHE HB2 H -9.385 4.767 -3.570 1.00 . A A . 16 PHE HB2 1 1
3 5730 1 1 16 PHE HB3 H -9.406 5.446 -5.189 1.00 . A A . 16 PHE HB3 1 1
3 5731 1 1 16 PHE HD1 H -9.635 2.298 -3.274 1.00 . A A . 16 PHE HD1 1 1
3 5732 1 1 16 PHE HD2 H -10.308 4.232 -6.998 1.00 . A A . 16 PHE HD2 1 1
3 5733 1 1 16 PHE HE1 H -10.881 0.330 -4.066 1.00 . A A . 16 PHE HE1 1 1
3 5734 1 1 16 PHE HE2 H -11.557 2.271 -7.800 1.00 . A A . 16 PHE HE2 1 1
3 5735 1 1 16 PHE HZ H -11.846 0.315 -6.332 1.00 . A A . 16 PHE HZ 1 1
3 5736 1 1 16 PHE N N -7.106 3.903 -3.440 1.00 . A A . 16 PHE N 1 1
3 5737 1 1 16 PHE O O -6.806 6.071 -6.247 1.00 . A A . 16 PHE O 1 1
3 5738 1 1 17 SER C C -4.341 7.562 -4.562 1.00 . A A . 17 SER C 1 1
3 5739 1 1 17 SER CA C -5.829 7.753 -4.270 1.00 . A A . 17 SER CA 1 1
3 5740 1 1 17 SER CB C -6.008 8.656 -3.048 1.00 . A A . 17 SER CB 1 1
3 5741 1 1 17 SER H H -6.626 6.152 -3.140 1.00 . A A . 17 SER H 1 1
3 5742 1 1 17 SER HA H -6.291 8.225 -5.125 1.00 . A A . 17 SER HA 1 1
3 5743 1 1 17 SER HB2 H -7.061 8.828 -2.881 1.00 . A A . 17 SER HB2 1 1
3 5744 1 1 17 SER HB3 H -5.580 8.174 -2.181 1.00 . A A . 17 SER HB3 1 1
3 5745 1 1 17 SER HG H -5.725 10.333 -4.021 1.00 . A A . 17 SER HG 1 1
3 5746 1 1 17 SER N N -6.496 6.474 -4.055 1.00 . A A . 17 SER N 1 1
3 5747 1 1 17 SER O O -3.749 8.329 -5.322 1.00 . A A . 17 SER O 1 1
3 5748 1 1 17 SER OG O -5.368 9.906 -3.239 1.00 . A A . 17 SER OG 1 1
3 5749 1 1 18 LEU C C -2.113 5.470 -5.460 1.00 . A A . 18 LEU C 1 1
3 5750 1 1 18 LEU CA C -2.316 6.261 -4.174 1.00 . A A . 18 LEU CA 1 1
3 5751 1 1 18 LEU CB C -1.720 5.483 -2.995 1.00 . A A . 18 LEU CB 1 1
3 5752 1 1 18 LEU CD1 C -1.456 5.199 -0.519 1.00 . A A . 18 LEU CD1 1 1
3 5753 1 1 18 LEU CD2 C -2.500 7.281 -1.419 1.00 . A A . 18 LEU CD2 1 1
3 5754 1 1 18 LEU CG C -2.326 5.783 -1.620 1.00 . A A . 18 LEU CG 1 1
3 5755 1 1 18 LEU H H -4.257 5.953 -3.368 1.00 . A A . 18 LEU H 1 1
3 5756 1 1 18 LEU HA H -1.806 7.209 -4.264 1.00 . A A . 18 LEU HA 1 1
3 5757 1 1 18 LEU HB2 H -1.842 4.428 -3.192 1.00 . A A . 18 LEU HB2 1 1
3 5758 1 1 18 LEU HB3 H -0.663 5.700 -2.949 1.00 . A A . 18 LEU HB3 1 1
3 5759 1 1 18 LEU HD11 H -2.084 4.752 0.237 1.00 . A A . 18 LEU HD11 1 1
3 5760 1 1 18 LEU HD12 H -0.861 5.984 -0.075 1.00 . A A . 18 LEU HD12 1 1
3 5761 1 1 18 LEU HD13 H -0.803 4.446 -0.935 1.00 . A A . 18 LEU HD13 1 1
3 5762 1 1 18 LEU HD21 H -1.636 7.799 -1.806 1.00 . A A . 18 LEU HD21 1 1
3 5763 1 1 18 LEU HD22 H -2.603 7.492 -0.364 1.00 . A A . 18 LEU HD22 1 1
3 5764 1 1 18 LEU HD23 H -3.385 7.614 -1.940 1.00 . A A . 18 LEU HD23 1 1
3 5765 1 1 18 LEU HG H -3.298 5.319 -1.556 1.00 . A A . 18 LEU HG 1 1
3 5766 1 1 18 LEU N N -3.737 6.536 -3.961 1.00 . A A . 18 LEU N 1 1
3 5767 1 1 18 LEU O O -1.117 5.645 -6.163 1.00 . A A . 18 LEU O 1 1
3 5768 1 1 19 PHE C C -2.825 4.637 -8.193 1.00 . A A . 19 PHE C 1 1
3 5769 1 1 19 PHE CA C -3.022 3.774 -6.956 1.00 . A A . 19 PHE CA 1 1
3 5770 1 1 19 PHE CB C -4.337 3.016 -7.080 1.00 . A A . 19 PHE CB 1 1
3 5771 1 1 19 PHE CD1 C -3.289 0.847 -7.770 1.00 . A A . 19 PHE CD1 1 1
3 5772 1 1 19 PHE CD2 C -5.051 0.809 -6.166 1.00 . A A . 19 PHE CD2 1 1
3 5773 1 1 19 PHE CE1 C -3.204 -0.529 -7.710 1.00 . A A . 19 PHE CE1 1 1
3 5774 1 1 19 PHE CE2 C -4.975 -0.562 -6.105 1.00 . A A . 19 PHE CE2 1 1
3 5775 1 1 19 PHE CG C -4.212 1.529 -6.996 1.00 . A A . 19 PHE CG 1 1
3 5776 1 1 19 PHE CZ C -4.050 -1.237 -6.877 1.00 . A A . 19 PHE CZ 1 1
3 5777 1 1 19 PHE H H -3.837 4.515 -5.154 1.00 . A A . 19 PHE H 1 1
3 5778 1 1 19 PHE HA H -2.209 3.073 -6.865 1.00 . A A . 19 PHE HA 1 1
3 5779 1 1 19 PHE HB2 H -4.996 3.332 -6.287 1.00 . A A . 19 PHE HB2 1 1
3 5780 1 1 19 PHE HB3 H -4.793 3.256 -8.031 1.00 . A A . 19 PHE HB3 1 1
3 5781 1 1 19 PHE HD1 H -2.627 1.400 -8.421 1.00 . A A . 19 PHE HD1 1 1
3 5782 1 1 19 PHE HD2 H -5.774 1.335 -5.560 1.00 . A A . 19 PHE HD2 1 1
3 5783 1 1 19 PHE HE1 H -2.483 -1.050 -8.319 1.00 . A A . 19 PHE HE1 1 1
3 5784 1 1 19 PHE HE2 H -5.641 -1.106 -5.456 1.00 . A A . 19 PHE HE2 1 1
3 5785 1 1 19 PHE HZ H -3.989 -2.314 -6.831 1.00 . A A . 19 PHE HZ 1 1
3 5786 1 1 19 PHE N N -3.070 4.601 -5.759 1.00 . A A . 19 PHE N 1 1
3 5787 1 1 19 PHE O O -1.757 4.635 -8.806 1.00 . A A . 19 PHE O 1 1
3 5788 1 1 20 ASP C C -2.574 7.169 -9.632 1.00 . A A . 20 ASP C 1 1
3 5789 1 1 20 ASP CA C -3.812 6.278 -9.697 1.00 . A A . 20 ASP CA 1 1
3 5790 1 1 20 ASP CB C -5.075 7.143 -9.771 1.00 . A A . 20 ASP CB 1 1
3 5791 1 1 20 ASP CG C -5.040 8.131 -10.926 1.00 . A A . 20 ASP CG 1 1
3 5792 1 1 20 ASP H H -4.690 5.335 -8.003 1.00 . A A . 20 ASP H 1 1
3 5793 1 1 20 ASP HA H -3.752 5.666 -10.584 1.00 . A A . 20 ASP HA 1 1
3 5794 1 1 20 ASP HB2 H -5.936 6.504 -9.894 1.00 . A A . 20 ASP HB2 1 1
3 5795 1 1 20 ASP HB3 H -5.175 7.698 -8.850 1.00 . A A . 20 ASP HB3 1 1
3 5796 1 1 20 ASP N N -3.865 5.387 -8.540 1.00 . A A . 20 ASP N 1 1
3 5797 1 1 20 ASP O O -1.963 7.322 -8.575 1.00 . A A . 20 ASP O 1 1
3 5798 1 1 20 ASP OD1 O -5.420 7.753 -12.053 1.00 . A A . 20 ASP OD1 1 1
3 5799 1 1 20 ASP OD2 O -4.631 9.290 -10.706 1.00 . A A . 20 ASP OD2 1 1
3 5800 1 1 21 LYS C C -1.248 9.903 -10.050 1.00 . A A . 21 LYS C 1 1
3 5801 1 1 21 LYS CA C -1.038 8.615 -10.842 1.00 . A A . 21 LYS CA 1 1
3 5802 1 1 21 LYS CB C -0.717 8.949 -12.301 1.00 . A A . 21 LYS CB 1 1
3 5803 1 1 21 LYS CD C -2.080 7.853 -14.108 1.00 . A A . 21 LYS CD 1 1
3 5804 1 1 21 LYS CE C -1.751 8.371 -15.499 1.00 . A A . 21 LYS CE 1 1
3 5805 1 1 21 LYS CG C -0.836 7.758 -13.240 1.00 . A A . 21 LYS CG 1 1
3 5806 1 1 21 LYS H H -2.730 7.582 -11.581 1.00 . A A . 21 LYS H 1 1
3 5807 1 1 21 LYS HA H -0.203 8.079 -10.416 1.00 . A A . 21 LYS HA 1 1
3 5808 1 1 21 LYS HB2 H -1.397 9.718 -12.639 1.00 . A A . 21 LYS HB2 1 1
3 5809 1 1 21 LYS HB3 H 0.294 9.325 -12.357 1.00 . A A . 21 LYS HB3 1 1
3 5810 1 1 21 LYS HD2 H -2.521 6.871 -14.196 1.00 . A A . 21 LYS HD2 1 1
3 5811 1 1 21 LYS HD3 H -2.784 8.525 -13.640 1.00 . A A . 21 LYS HD3 1 1
3 5812 1 1 21 LYS HE2 H -1.207 7.608 -16.035 1.00 . A A . 21 LYS HE2 1 1
3 5813 1 1 21 LYS HE3 H -2.675 8.585 -16.017 1.00 . A A . 21 LYS HE3 1 1
3 5814 1 1 21 LYS HG2 H 0.034 7.728 -13.878 1.00 . A A . 21 LYS HG2 1 1
3 5815 1 1 21 LYS HG3 H -0.885 6.853 -12.652 1.00 . A A . 21 LYS HG3 1 1
3 5816 1 1 21 LYS HZ1 H -0.997 10.123 -16.351 1.00 . A A . 21 LYS HZ1 1 1
3 5817 1 1 21 LYS HZ2 H 0.072 9.367 -15.279 1.00 . A A . 21 LYS HZ2 1 1
3 5818 1 1 21 LYS HZ3 H -1.256 10.229 -14.682 1.00 . A A . 21 LYS HZ3 1 1
3 5819 1 1 21 LYS N N -2.207 7.747 -10.769 1.00 . A A . 21 LYS N 1 1
3 5820 1 1 21 LYS NZ N -0.925 9.609 -15.449 1.00 . A A . 21 LYS NZ 1 1
3 5821 1 1 21 LYS O O -0.345 10.364 -9.352 1.00 . A A . 21 LYS O 1 1
3 5822 1 1 22 ASP C C -3.803 11.534 -8.391 1.00 . A A . 22 ASP C 1 1
3 5823 1 1 22 ASP CA C -2.745 11.733 -9.476 1.00 . A A . 22 ASP CA 1 1
3 5824 1 1 22 ASP CB C -3.211 12.792 -10.479 1.00 . A A . 22 ASP CB 1 1
3 5825 1 1 22 ASP CG C -3.733 12.194 -11.774 1.00 . A A . 22 ASP CG 1 1
3 5826 1 1 22 ASP H H -3.114 10.088 -10.749 1.00 . A A . 22 ASP H 1 1
3 5827 1 1 22 ASP HA H -1.836 12.080 -9.007 1.00 . A A . 22 ASP HA 1 1
3 5828 1 1 22 ASP HB2 H -3.996 13.384 -10.035 1.00 . A A . 22 ASP HB2 1 1
3 5829 1 1 22 ASP HB3 H -2.378 13.426 -10.715 1.00 . A A . 22 ASP HB3 1 1
3 5830 1 1 22 ASP N N -2.436 10.490 -10.171 1.00 . A A . 22 ASP N 1 1
3 5831 1 1 22 ASP O O -4.017 12.416 -7.559 1.00 . A A . 22 ASP O 1 1
3 5832 1 1 22 ASP OD1 O -2.954 11.507 -12.468 1.00 . A A . 22 ASP OD1 1 1
3 5833 1 1 22 ASP OD2 O -4.921 12.400 -12.094 1.00 . A A . 22 ASP OD2 1 1
3 5834 1 1 23 GLY C C -6.870 10.438 -7.868 1.00 . A A . 23 GLY C 1 1
3 5835 1 1 23 GLY CA C -5.471 10.102 -7.394 1.00 . A A . 23 GLY CA 1 1
3 5836 1 1 23 GLY H H -4.251 9.706 -9.076 1.00 . A A . 23 GLY H 1 1
3 5837 1 1 23 GLY HA2 H -5.433 9.053 -7.139 1.00 . A A . 23 GLY HA2 1 1
3 5838 1 1 23 GLY HA3 H -5.254 10.683 -6.509 1.00 . A A . 23 GLY HA3 1 1
3 5839 1 1 23 GLY N N -4.457 10.377 -8.394 1.00 . A A . 23 GLY N 1 1
3 5840 1 1 23 GLY O O -7.613 11.141 -7.183 1.00 . A A . 23 GLY O 1 1
3 5841 1 1 24 ASP C C -9.637 9.446 -8.816 1.00 . A A . 24 ASP C 1 1
3 5842 1 1 24 ASP CA C -8.555 10.183 -9.604 1.00 . A A . 24 ASP CA 1 1
3 5843 1 1 24 ASP CB C -8.600 9.737 -11.066 1.00 . A A . 24 ASP CB 1 1
3 5844 1 1 24 ASP CG C -7.444 10.279 -11.878 1.00 . A A . 24 ASP CG 1 1
3 5845 1 1 24 ASP H H -6.596 9.379 -9.541 1.00 . A A . 24 ASP H 1 1
3 5846 1 1 24 ASP HA H -8.745 11.244 -9.553 1.00 . A A . 24 ASP HA 1 1
3 5847 1 1 24 ASP HB2 H -8.563 8.659 -11.104 1.00 . A A . 24 ASP HB2 1 1
3 5848 1 1 24 ASP HB3 H -9.523 10.078 -11.512 1.00 . A A . 24 ASP HB3 1 1
3 5849 1 1 24 ASP N N -7.232 9.933 -9.042 1.00 . A A . 24 ASP N 1 1
3 5850 1 1 24 ASP O O -10.829 9.654 -9.042 1.00 . A A . 24 ASP O 1 1
3 5851 1 1 24 ASP OD1 O -6.495 10.821 -11.277 1.00 . A A . 24 ASP OD1 1 1
3 5852 1 1 24 ASP OD2 O -7.475 10.150 -13.120 1.00 . A A . 24 ASP OD2 1 1
3 5853 1 1 25 GLY C C -10.586 6.542 -7.774 1.00 . A A . 25 GLY C 1 1
3 5854 1 1 25 GLY CA C -10.165 7.831 -7.099 1.00 . A A . 25 GLY CA 1 1
3 5855 1 1 25 GLY H H -8.259 8.447 -7.762 1.00 . A A . 25 GLY H 1 1
3 5856 1 1 25 GLY HA2 H -9.714 7.597 -6.146 1.00 . A A . 25 GLY HA2 1 1
3 5857 1 1 25 GLY HA3 H -11.042 8.440 -6.931 1.00 . A A . 25 GLY HA3 1 1
3 5858 1 1 25 GLY N N -9.218 8.583 -7.895 1.00 . A A . 25 GLY N 1 1
3 5859 1 1 25 GLY O O -11.575 5.924 -7.379 1.00 . A A . 25 GLY O 1 1
3 5860 1 1 26 THR C C -8.886 4.275 -10.095 1.00 . A A . 26 THR C 1 1
3 5861 1 1 26 THR CA C -10.144 4.914 -9.528 1.00 . A A . 26 THR CA 1 1
3 5862 1 1 26 THR CB C -11.146 5.208 -10.636 1.00 . A A . 26 THR CB 1 1
3 5863 1 1 26 THR CG2 C -12.491 5.611 -10.086 1.00 . A A . 26 THR CG2 1 1
3 5864 1 1 26 THR H H -9.064 6.673 -9.070 1.00 . A A . 26 THR H 1 1
3 5865 1 1 26 THR HA H -10.593 4.223 -8.834 1.00 . A A . 26 THR HA 1 1
3 5866 1 1 26 THR HB H -11.284 4.320 -11.235 1.00 . A A . 26 THR HB 1 1
3 5867 1 1 26 THR HG1 H -10.588 7.057 -10.960 1.00 . A A . 26 THR HG1 1 1
3 5868 1 1 26 THR HG21 H -12.471 6.661 -9.828 1.00 . A A . 26 THR HG21 1 1
3 5869 1 1 26 THR HG22 H -12.698 5.026 -9.200 1.00 . A A . 26 THR HG22 1 1
3 5870 1 1 26 THR HG23 H -13.256 5.433 -10.828 1.00 . A A . 26 THR HG23 1 1
3 5871 1 1 26 THR N N -9.838 6.137 -8.799 1.00 . A A . 26 THR N 1 1
3 5872 1 1 26 THR O O -7.948 4.965 -10.492 1.00 . A A . 26 THR O 1 1
3 5873 1 1 26 THR OG1 O -10.684 6.252 -11.474 1.00 . A A . 26 THR OG1 1 1
3 5874 1 1 27 ILE C C -8.021 1.626 -12.006 1.00 . A A . 27 ILE C 1 1
3 5875 1 1 27 ILE CA C -7.742 2.197 -10.622 1.00 . A A . 27 ILE CA 1 1
3 5876 1 1 27 ILE CB C -7.365 1.042 -9.686 1.00 . A A . 27 ILE CB 1 1
3 5877 1 1 27 ILE CD1 C -7.564 2.459 -7.584 1.00 . A A . 27 ILE CD1 1 1
3 5878 1 1 27 ILE CG1 C -7.996 1.210 -8.303 1.00 . A A . 27 ILE CG1 1 1
3 5879 1 1 27 ILE CG2 C -5.856 0.943 -9.584 1.00 . A A . 27 ILE CG2 1 1
3 5880 1 1 27 ILE H H -9.648 2.461 -9.783 1.00 . A A . 27 ILE H 1 1
3 5881 1 1 27 ILE HA H -6.894 2.861 -10.680 1.00 . A A . 27 ILE HA 1 1
3 5882 1 1 27 ILE HB H -7.727 0.131 -10.115 1.00 . A A . 27 ILE HB 1 1
3 5883 1 1 27 ILE HD11 H -6.578 2.313 -7.189 1.00 . A A . 27 ILE HD11 1 1
3 5884 1 1 27 ILE HD12 H -8.254 2.667 -6.787 1.00 . A A . 27 ILE HD12 1 1
3 5885 1 1 27 ILE HD13 H -7.550 3.287 -8.258 1.00 . A A . 27 ILE HD13 1 1
3 5886 1 1 27 ILE HG12 H -9.070 1.240 -8.403 1.00 . A A . 27 ILE HG12 1 1
3 5887 1 1 27 ILE HG13 H -7.724 0.364 -7.689 1.00 . A A . 27 ILE HG13 1 1
3 5888 1 1 27 ILE HG21 H -5.580 0.870 -8.556 1.00 . A A . 27 ILE HG21 1 1
3 5889 1 1 27 ILE HG22 H -5.400 1.821 -10.013 1.00 . A A . 27 ILE HG22 1 1
3 5890 1 1 27 ILE HG23 H -5.517 0.071 -10.116 1.00 . A A . 27 ILE HG23 1 1
3 5891 1 1 27 ILE N N -8.875 2.948 -10.119 1.00 . A A . 27 ILE N 1 1
3 5892 1 1 27 ILE O O -9.105 1.110 -12.273 1.00 . A A . 27 ILE O 1 1
3 5893 1 1 28 THR C C -5.984 0.254 -14.547 1.00 . A A . 28 THR C 1 1
3 5894 1 1 28 THR CA C -7.138 1.198 -14.235 1.00 . A A . 28 THR CA 1 1
3 5895 1 1 28 THR CB C -7.154 2.346 -15.252 1.00 . A A . 28 THR CB 1 1
3 5896 1 1 28 THR CG2 C -7.812 3.603 -14.729 1.00 . A A . 28 THR CG2 1 1
3 5897 1 1 28 THR H H -6.189 2.131 -12.589 1.00 . A A . 28 THR H 1 1
3 5898 1 1 28 THR HA H -8.066 0.651 -14.308 1.00 . A A . 28 THR HA 1 1
3 5899 1 1 28 THR HB H -7.696 2.027 -16.129 1.00 . A A . 28 THR HB 1 1
3 5900 1 1 28 THR HG1 H -5.409 3.180 -14.948 1.00 . A A . 28 THR HG1 1 1
3 5901 1 1 28 THR HG21 H -8.789 3.363 -14.336 1.00 . A A . 28 THR HG21 1 1
3 5902 1 1 28 THR HG22 H -7.912 4.319 -15.532 1.00 . A A . 28 THR HG22 1 1
3 5903 1 1 28 THR HG23 H -7.201 4.023 -13.945 1.00 . A A . 28 THR HG23 1 1
3 5904 1 1 28 THR N N -7.025 1.714 -12.874 1.00 . A A . 28 THR N 1 1
3 5905 1 1 28 THR O O -5.113 0.022 -13.709 1.00 . A A . 28 THR O 1 1
3 5906 1 1 28 THR OG1 O -5.837 2.686 -15.649 1.00 . A A . 28 THR OG1 1 1
3 5907 1 1 29 THR C C -3.585 -0.465 -16.222 1.00 . A A . 29 THR C 1 1
3 5908 1 1 29 THR CA C -4.927 -1.187 -16.194 1.00 . A A . 29 THR CA 1 1
3 5909 1 1 29 THR CB C -5.244 -1.748 -17.582 1.00 . A A . 29 THR CB 1 1
3 5910 1 1 29 THR CG2 C -6.699 -2.124 -17.761 1.00 . A A . 29 THR CG2 1 1
3 5911 1 1 29 THR H H -6.699 -0.045 -16.385 1.00 . A A . 29 THR H 1 1
3 5912 1 1 29 THR HA H -4.875 -2.000 -15.485 1.00 . A A . 29 THR HA 1 1
3 5913 1 1 29 THR HB H -4.651 -2.637 -17.744 1.00 . A A . 29 THR HB 1 1
3 5914 1 1 29 THR HG1 H -4.436 -1.247 -19.295 1.00 . A A . 29 THR HG1 1 1
3 5915 1 1 29 THR HG21 H -7.034 -2.687 -16.903 1.00 . A A . 29 THR HG21 1 1
3 5916 1 1 29 THR HG22 H -6.810 -2.724 -18.652 1.00 . A A . 29 THR HG22 1 1
3 5917 1 1 29 THR HG23 H -7.292 -1.226 -17.855 1.00 . A A . 29 THR HG23 1 1
3 5918 1 1 29 THR N N -5.980 -0.277 -15.762 1.00 . A A . 29 THR N 1 1
3 5919 1 1 29 THR O O -2.538 -1.064 -15.978 1.00 . A A . 29 THR O 1 1
3 5920 1 1 29 THR OG1 O -4.918 -0.808 -18.590 1.00 . A A . 29 THR OG1 1 1
3 5921 1 1 30 LYS C C -1.862 1.903 -15.190 1.00 . A A . 30 LYS C 1 1
3 5922 1 1 30 LYS CA C -2.422 1.645 -16.586 1.00 . A A . 30 LYS CA 1 1
3 5923 1 1 30 LYS CB C -2.716 2.975 -17.282 1.00 . A A . 30 LYS CB 1 1
3 5924 1 1 30 LYS CD C -3.998 2.479 -19.385 1.00 . A A . 30 LYS CD 1 1
3 5925 1 1 30 LYS CE C -4.101 2.849 -20.856 1.00 . A A . 30 LYS CE 1 1
3 5926 1 1 30 LYS CG C -2.659 2.893 -18.799 1.00 . A A . 30 LYS CG 1 1
3 5927 1 1 30 LYS H H -4.497 1.247 -16.708 1.00 . A A . 30 LYS H 1 1
3 5928 1 1 30 LYS HA H -1.686 1.104 -17.161 1.00 . A A . 30 LYS HA 1 1
3 5929 1 1 30 LYS HB2 H -3.704 3.306 -16.998 1.00 . A A . 30 LYS HB2 1 1
3 5930 1 1 30 LYS HB3 H -1.993 3.708 -16.955 1.00 . A A . 30 LYS HB3 1 1
3 5931 1 1 30 LYS HD2 H -4.109 1.410 -19.285 1.00 . A A . 30 LYS HD2 1 1
3 5932 1 1 30 LYS HD3 H -4.788 2.977 -18.842 1.00 . A A . 30 LYS HD3 1 1
3 5933 1 1 30 LYS HE2 H -5.072 2.553 -21.222 1.00 . A A . 30 LYS HE2 1 1
3 5934 1 1 30 LYS HE3 H -3.992 3.919 -20.953 1.00 . A A . 30 LYS HE3 1 1
3 5935 1 1 30 LYS HG2 H -2.389 3.862 -19.192 1.00 . A A . 30 LYS HG2 1 1
3 5936 1 1 30 LYS HG3 H -1.911 2.167 -19.082 1.00 . A A . 30 LYS HG3 1 1
3 5937 1 1 30 LYS HZ1 H -3.428 1.303 -22.089 1.00 . A A . 30 LYS HZ1 1 1
3 5938 1 1 30 LYS HZ2 H -2.233 1.941 -21.077 1.00 . A A . 30 LYS HZ2 1 1
3 5939 1 1 30 LYS HZ3 H -2.738 2.808 -22.438 1.00 . A A . 30 LYS HZ3 1 1
3 5940 1 1 30 LYS N N -3.629 0.830 -16.523 1.00 . A A . 30 LYS N 1 1
3 5941 1 1 30 LYS NZ N -3.051 2.178 -21.672 1.00 . A A . 30 LYS NZ 1 1
3 5942 1 1 30 LYS O O -0.663 1.752 -14.956 1.00 . A A . 30 LYS O 1 1
3 5943 1 1 31 GLU C C -1.952 1.266 -12.179 1.00 . A A . 31 GLU C 1 1
3 5944 1 1 31 GLU CA C -2.320 2.561 -12.893 1.00 . A A . 31 GLU CA 1 1
3 5945 1 1 31 GLU CB C -3.434 3.282 -12.133 1.00 . A A . 31 GLU CB 1 1
3 5946 1 1 31 GLU CD C -5.335 4.935 -12.311 1.00 . A A . 31 GLU CD 1 1
3 5947 1 1 31 GLU CG C -4.015 4.466 -12.888 1.00 . A A . 31 GLU CG 1 1
3 5948 1 1 31 GLU H H -3.681 2.389 -14.506 1.00 . A A . 31 GLU H 1 1
3 5949 1 1 31 GLU HA H -1.449 3.198 -12.930 1.00 . A A . 31 GLU HA 1 1
3 5950 1 1 31 GLU HB2 H -4.232 2.581 -11.935 1.00 . A A . 31 GLU HB2 1 1
3 5951 1 1 31 GLU HB3 H -3.040 3.640 -11.193 1.00 . A A . 31 GLU HB3 1 1
3 5952 1 1 31 GLU HG2 H -3.311 5.283 -12.846 1.00 . A A . 31 GLU HG2 1 1
3 5953 1 1 31 GLU HG3 H -4.171 4.178 -13.916 1.00 . A A . 31 GLU HG3 1 1
3 5954 1 1 31 GLU N N -2.736 2.288 -14.264 1.00 . A A . 31 GLU N 1 1
3 5955 1 1 31 GLU O O -0.913 1.176 -11.524 1.00 . A A . 31 GLU O 1 1
3 5956 1 1 31 GLU OE1 O -5.618 4.611 -11.139 1.00 . A A . 31 GLU OE1 1 1
3 5957 1 1 31 GLU OE2 O -6.085 5.627 -13.030 1.00 . A A . 31 GLU OE2 1 1
3 5958 1 1 32 LEU C C -1.276 -1.639 -12.204 1.00 . A A . 32 LEU C 1 1
3 5959 1 1 32 LEU CA C -2.583 -1.037 -11.702 1.00 . A A . 32 LEU CA 1 1
3 5960 1 1 32 LEU CB C -3.760 -1.969 -12.010 1.00 . A A . 32 LEU CB 1 1
3 5961 1 1 32 LEU CD1 C -2.994 -3.650 -10.287 1.00 . A A . 32 LEU CD1 1 1
3 5962 1 1 32 LEU CD2 C -4.866 -4.212 -11.863 1.00 . A A . 32 LEU CD2 1 1
3 5963 1 1 32 LEU CG C -3.554 -3.455 -11.690 1.00 . A A . 32 LEU CG 1 1
3 5964 1 1 32 LEU H H -3.617 0.398 -12.861 1.00 . A A . 32 LEU H 1 1
3 5965 1 1 32 LEU HA H -2.515 -0.888 -10.635 1.00 . A A . 32 LEU HA 1 1
3 5966 1 1 32 LEU HB2 H -4.614 -1.621 -11.453 1.00 . A A . 32 LEU HB2 1 1
3 5967 1 1 32 LEU HB3 H -3.986 -1.883 -13.063 1.00 . A A . 32 LEU HB3 1 1
3 5968 1 1 32 LEU HD11 H -2.009 -4.086 -10.353 1.00 . A A . 32 LEU HD11 1 1
3 5969 1 1 32 LEU HD12 H -3.639 -4.311 -9.728 1.00 . A A . 32 LEU HD12 1 1
3 5970 1 1 32 LEU HD13 H -2.930 -2.698 -9.784 1.00 . A A . 32 LEU HD13 1 1
3 5971 1 1 32 LEU HD21 H -5.017 -4.872 -11.021 1.00 . A A . 32 LEU HD21 1 1
3 5972 1 1 32 LEU HD22 H -4.828 -4.793 -12.774 1.00 . A A . 32 LEU HD22 1 1
3 5973 1 1 32 LEU HD23 H -5.685 -3.508 -11.922 1.00 . A A . 32 LEU HD23 1 1
3 5974 1 1 32 LEU HG H -2.843 -3.869 -12.384 1.00 . A A . 32 LEU HG 1 1
3 5975 1 1 32 LEU N N -2.811 0.263 -12.321 1.00 . A A . 32 LEU N 1 1
3 5976 1 1 32 LEU O O -0.386 -1.957 -11.423 1.00 . A A . 32 LEU O 1 1
3 5977 1 1 33 GLY C C 1.261 -1.485 -13.810 1.00 . A A . 33 GLY C 1 1
3 5978 1 1 33 GLY CA C 0.038 -2.329 -14.107 1.00 . A A . 33 GLY CA 1 1
3 5979 1 1 33 GLY H H -1.907 -1.497 -14.087 1.00 . A A . 33 GLY H 1 1
3 5980 1 1 33 GLY HA2 H 0.195 -3.324 -13.717 1.00 . A A . 33 GLY HA2 1 1
3 5981 1 1 33 GLY HA3 H -0.092 -2.388 -15.175 1.00 . A A . 33 GLY HA3 1 1
3 5982 1 1 33 GLY N N -1.167 -1.778 -13.516 1.00 . A A . 33 GLY N 1 1
3 5983 1 1 33 GLY O O 2.341 -2.015 -13.550 1.00 . A A . 33 GLY O 1 1
3 5984 1 1 34 THR C C 2.815 0.456 -12.214 1.00 . A A . 34 THR C 1 1
3 5985 1 1 34 THR CA C 2.190 0.753 -13.571 1.00 . A A . 34 THR CA 1 1
3 5986 1 1 34 THR CB C 1.697 2.203 -13.609 1.00 . A A . 34 THR CB 1 1
3 5987 1 1 34 THR CG2 C 2.541 3.145 -12.774 1.00 . A A . 34 THR CG2 1 1
3 5988 1 1 34 THR H H 0.205 0.197 -14.053 1.00 . A A . 34 THR H 1 1
3 5989 1 1 34 THR HA H 2.938 0.615 -14.338 1.00 . A A . 34 THR HA 1 1
3 5990 1 1 34 THR HB H 0.686 2.239 -13.229 1.00 . A A . 34 THR HB 1 1
3 5991 1 1 34 THR HG1 H 1.044 3.402 -15.014 1.00 . A A . 34 THR HG1 1 1
3 5992 1 1 34 THR HG21 H 2.238 4.165 -12.960 1.00 . A A . 34 THR HG21 1 1
3 5993 1 1 34 THR HG22 H 3.582 3.022 -13.038 1.00 . A A . 34 THR HG22 1 1
3 5994 1 1 34 THR HG23 H 2.406 2.913 -11.724 1.00 . A A . 34 THR HG23 1 1
3 5995 1 1 34 THR N N 1.091 -0.166 -13.844 1.00 . A A . 34 THR N 1 1
3 5996 1 1 34 THR O O 4.004 0.160 -12.114 1.00 . A A . 34 THR O 1 1
3 5997 1 1 34 THR OG1 O 1.691 2.696 -14.938 1.00 . A A . 34 THR OG1 1 1
3 5998 1 1 35 VAL C C 3.038 -1.138 -9.719 1.00 . A A . 35 VAL C 1 1
3 5999 1 1 35 VAL CA C 2.483 0.276 -9.821 1.00 . A A . 35 VAL CA 1 1
3 6000 1 1 35 VAL CB C 1.369 0.471 -8.768 1.00 . A A . 35 VAL CB 1 1
3 6001 1 1 35 VAL CG1 C 0.088 -0.224 -9.197 1.00 . A A . 35 VAL CG1 1 1
3 6002 1 1 35 VAL CG2 C 1.828 -0.027 -7.406 1.00 . A A . 35 VAL CG2 1 1
3 6003 1 1 35 VAL H H 1.063 0.780 -11.309 1.00 . A A . 35 VAL H 1 1
3 6004 1 1 35 VAL HA H 3.277 0.975 -9.605 1.00 . A A . 35 VAL HA 1 1
3 6005 1 1 35 VAL HB H 1.164 1.529 -8.687 1.00 . A A . 35 VAL HB 1 1
3 6006 1 1 35 VAL HG11 H -0.749 0.438 -9.041 1.00 . A A . 35 VAL HG11 1 1
3 6007 1 1 35 VAL HG12 H -0.050 -1.122 -8.615 1.00 . A A . 35 VAL HG12 1 1
3 6008 1 1 35 VAL HG13 H 0.151 -0.480 -10.240 1.00 . A A . 35 VAL HG13 1 1
3 6009 1 1 35 VAL HG21 H 2.639 -0.721 -7.537 1.00 . A A . 35 VAL HG21 1 1
3 6010 1 1 35 VAL HG22 H 1.009 -0.518 -6.903 1.00 . A A . 35 VAL HG22 1 1
3 6011 1 1 35 VAL HG23 H 2.166 0.804 -6.817 1.00 . A A . 35 VAL HG23 1 1
3 6012 1 1 35 VAL N N 2.003 0.539 -11.169 1.00 . A A . 35 VAL N 1 1
3 6013 1 1 35 VAL O O 4.053 -1.371 -9.062 1.00 . A A . 35 VAL O 1 1
3 6014 1 1 36 MET C C 4.284 -3.579 -10.702 1.00 . A A . 36 MET C 1 1
3 6015 1 1 36 MET CA C 2.805 -3.469 -10.344 1.00 . A A . 36 MET CA 1 1
3 6016 1 1 36 MET CB C 1.977 -4.311 -11.319 1.00 . A A . 36 MET CB 1 1
3 6017 1 1 36 MET CE C 0.619 -7.365 -11.236 1.00 . A A . 36 MET CE 1 1
3 6018 1 1 36 MET CG C 0.578 -4.633 -10.822 1.00 . A A . 36 MET CG 1 1
3 6019 1 1 36 MET H H 1.569 -1.836 -10.880 1.00 . A A . 36 MET H 1 1
3 6020 1 1 36 MET HA H 2.656 -3.836 -9.339 1.00 . A A . 36 MET HA 1 1
3 6021 1 1 36 MET HB2 H 1.888 -3.776 -12.252 1.00 . A A . 36 MET HB2 1 1
3 6022 1 1 36 MET HB3 H 2.494 -5.243 -11.498 1.00 . A A . 36 MET HB3 1 1
3 6023 1 1 36 MET HE1 H -0.074 -7.994 -10.696 1.00 . A A . 36 MET HE1 1 1
3 6024 1 1 36 MET HE2 H 1.428 -7.075 -10.581 1.00 . A A . 36 MET HE2 1 1
3 6025 1 1 36 MET HE3 H 1.015 -7.908 -12.080 1.00 . A A . 36 MET HE3 1 1
3 6026 1 1 36 MET HG2 H 0.642 -4.980 -9.802 1.00 . A A . 36 MET HG2 1 1
3 6027 1 1 36 MET HG3 H -0.017 -3.735 -10.859 1.00 . A A . 36 MET HG3 1 1
3 6028 1 1 36 MET N N 2.370 -2.080 -10.371 1.00 . A A . 36 MET N 1 1
3 6029 1 1 36 MET O O 5.064 -4.210 -9.988 1.00 . A A . 36 MET O 1 1
3 6030 1 1 36 MET SD S -0.232 -5.901 -11.813 1.00 . A A . 36 MET SD 1 1
3 6031 1 1 37 ARG C C 6.905 -2.007 -11.474 1.00 . A A . 37 ARG C 1 1
3 6032 1 1 37 ARG CA C 6.040 -2.975 -12.277 1.00 . A A . 37 ARG CA 1 1
3 6033 1 1 37 ARG CB C 6.112 -2.633 -13.770 1.00 . A A . 37 ARG CB 1 1
3 6034 1 1 37 ARG CD C 6.506 -0.145 -13.743 1.00 . A A . 37 ARG CD 1 1
3 6035 1 1 37 ARG CG C 5.549 -1.263 -14.126 1.00 . A A . 37 ARG CG 1 1
3 6036 1 1 37 ARG CZ C 7.344 0.661 -15.916 1.00 . A A . 37 ARG CZ 1 1
3 6037 1 1 37 ARG H H 3.986 -2.472 -12.336 1.00 . A A . 37 ARG H 1 1
3 6038 1 1 37 ARG HA H 6.419 -3.976 -12.132 1.00 . A A . 37 ARG HA 1 1
3 6039 1 1 37 ARG HB2 H 7.145 -2.662 -14.083 1.00 . A A . 37 ARG HB2 1 1
3 6040 1 1 37 ARG HB3 H 5.559 -3.378 -14.323 1.00 . A A . 37 ARG HB3 1 1
3 6041 1 1 37 ARG HD2 H 6.136 0.340 -12.852 1.00 . A A . 37 ARG HD2 1 1
3 6042 1 1 37 ARG HD3 H 7.478 -0.573 -13.542 1.00 . A A . 37 ARG HD3 1 1
3 6043 1 1 37 ARG HE H 6.174 1.706 -14.682 1.00 . A A . 37 ARG HE 1 1
3 6044 1 1 37 ARG HG2 H 5.377 -1.223 -15.191 1.00 . A A . 37 ARG HG2 1 1
3 6045 1 1 37 ARG HG3 H 4.614 -1.118 -13.605 1.00 . A A . 37 ARG HG3 1 1
3 6046 1 1 37 ARG HH11 H 7.939 -1.210 -15.430 1.00 . A A . 37 ARG HH11 1 1
3 6047 1 1 37 ARG HH12 H 8.515 -0.620 -16.953 1.00 . A A . 37 ARG HH12 1 1
3 6048 1 1 37 ARG HH21 H 6.930 2.483 -16.685 1.00 . A A . 37 ARG HH21 1 1
3 6049 1 1 37 ARG HH22 H 7.942 1.476 -17.666 1.00 . A A . 37 ARG HH22 1 1
3 6050 1 1 37 ARG N N 4.658 -2.956 -11.814 1.00 . A A . 37 ARG N 1 1
3 6051 1 1 37 ARG NE N 6.637 0.851 -14.804 1.00 . A A . 37 ARG NE 1 1
3 6052 1 1 37 ARG NH1 N 7.985 -0.484 -16.116 1.00 . A A . 37 ARG NH1 1 1
3 6053 1 1 37 ARG NH2 N 7.411 1.619 -16.831 1.00 . A A . 37 ARG NH2 1 1
3 6054 1 1 37 ARG O O 8.119 -2.185 -11.373 1.00 . A A . 37 ARG O 1 1
3 6055 1 1 38 SER C C 7.757 -0.650 -8.966 1.00 . A A . 38 SER C 1 1
3 6056 1 1 38 SER CA C 6.997 0.011 -10.112 1.00 . A A . 38 SER CA 1 1
3 6057 1 1 38 SER CB C 6.028 1.057 -9.559 1.00 . A A . 38 SER CB 1 1
3 6058 1 1 38 SER H H 5.307 -0.889 -11.018 1.00 . A A . 38 SER H 1 1
3 6059 1 1 38 SER HA H 7.706 0.500 -10.763 1.00 . A A . 38 SER HA 1 1
3 6060 1 1 38 SER HB2 H 5.351 0.586 -8.861 1.00 . A A . 38 SER HB2 1 1
3 6061 1 1 38 SER HB3 H 6.588 1.829 -9.051 1.00 . A A . 38 SER HB3 1 1
3 6062 1 1 38 SER HG H 4.727 2.357 -10.236 1.00 . A A . 38 SER HG 1 1
3 6063 1 1 38 SER N N 6.276 -0.981 -10.904 1.00 . A A . 38 SER N 1 1
3 6064 1 1 38 SER O O 8.805 -0.162 -8.541 1.00 . A A . 38 SER O 1 1
3 6065 1 1 38 SER OG O 5.270 1.652 -10.598 1.00 . A A . 38 SER OG 1 1
3 6066 1 1 39 LEU C C 8.930 -3.432 -7.894 1.00 . A A . 39 LEU C 1 1
3 6067 1 1 39 LEU CA C 7.854 -2.487 -7.372 1.00 . A A . 39 LEU CA 1 1
3 6068 1 1 39 LEU CB C 6.806 -3.274 -6.584 1.00 . A A . 39 LEU CB 1 1
3 6069 1 1 39 LEU CD1 C 4.551 -3.384 -5.494 1.00 . A A . 39 LEU CD1 1 1
3 6070 1 1 39 LEU CD2 C 5.732 -1.189 -5.702 1.00 . A A . 39 LEU CD2 1 1
3 6071 1 1 39 LEU CG C 5.484 -2.542 -6.351 1.00 . A A . 39 LEU CG 1 1
3 6072 1 1 39 LEU H H 6.387 -2.101 -8.849 1.00 . A A . 39 LEU H 1 1
3 6073 1 1 39 LEU HA H 8.315 -1.762 -6.718 1.00 . A A . 39 LEU HA 1 1
3 6074 1 1 39 LEU HB2 H 6.598 -4.190 -7.118 1.00 . A A . 39 LEU HB2 1 1
3 6075 1 1 39 LEU HB3 H 7.225 -3.527 -5.621 1.00 . A A . 39 LEU HB3 1 1
3 6076 1 1 39 LEU HD11 H 5.134 -4.025 -4.850 1.00 . A A . 39 LEU HD11 1 1
3 6077 1 1 39 LEU HD12 H 3.924 -3.989 -6.132 1.00 . A A . 39 LEU HD12 1 1
3 6078 1 1 39 LEU HD13 H 3.932 -2.735 -4.892 1.00 . A A . 39 LEU HD13 1 1
3 6079 1 1 39 LEU HD21 H 6.549 -1.270 -5.001 1.00 . A A . 39 LEU HD21 1 1
3 6080 1 1 39 LEU HD22 H 4.841 -0.871 -5.181 1.00 . A A . 39 LEU HD22 1 1
3 6081 1 1 39 LEU HD23 H 5.981 -0.464 -6.464 1.00 . A A . 39 LEU HD23 1 1
3 6082 1 1 39 LEU HG H 5.001 -2.374 -7.303 1.00 . A A . 39 LEU HG 1 1
3 6083 1 1 39 LEU N N 7.223 -1.761 -8.469 1.00 . A A . 39 LEU N 1 1
3 6084 1 1 39 LEU O O 10.099 -3.325 -7.522 1.00 . A A . 39 LEU O 1 1
3 6085 1 1 40 GLY C C 8.782 -6.427 -10.076 1.00 . A A . 40 GLY C 1 1
3 6086 1 1 40 GLY CA C 9.470 -5.309 -9.319 1.00 . A A . 40 GLY CA 1 1
3 6087 1 1 40 GLY H H 7.584 -4.395 -9.019 1.00 . A A . 40 GLY H 1 1
3 6088 1 1 40 GLY HA2 H 10.134 -4.788 -9.992 1.00 . A A . 40 GLY HA2 1 1
3 6089 1 1 40 GLY HA3 H 10.051 -5.737 -8.516 1.00 . A A . 40 GLY HA3 1 1
3 6090 1 1 40 GLY N N 8.528 -4.358 -8.759 1.00 . A A . 40 GLY N 1 1
3 6091 1 1 40 GLY O O 9.170 -7.590 -9.966 1.00 . A A . 40 GLY O 1 1
3 6092 1 1 41 GLN C C 7.107 -6.748 -13.116 1.00 . A A . 41 GLN C 1 1
3 6093 1 1 41 GLN CA C 7.015 -7.057 -11.626 1.00 . A A . 41 GLN CA 1 1
3 6094 1 1 41 GLN CB C 5.550 -7.082 -11.187 1.00 . A A . 41 GLN CB 1 1
3 6095 1 1 41 GLN CD C 5.170 -9.057 -9.659 1.00 . A A . 41 GLN CD 1 1
3 6096 1 1 41 GLN CG C 5.351 -7.555 -9.757 1.00 . A A . 41 GLN CG 1 1
3 6097 1 1 41 GLN H H 7.497 -5.133 -10.895 1.00 . A A . 41 GLN H 1 1
3 6098 1 1 41 GLN HA H 7.453 -8.027 -11.444 1.00 . A A . 41 GLN HA 1 1
3 6099 1 1 41 GLN HB2 H 5.143 -6.085 -11.274 1.00 . A A . 41 GLN HB2 1 1
3 6100 1 1 41 GLN HB3 H 5.001 -7.743 -11.842 1.00 . A A . 41 GLN HB3 1 1
3 6101 1 1 41 GLN HE21 H 6.380 -9.125 -8.082 1.00 . A A . 41 GLN HE21 1 1
3 6102 1 1 41 GLN HE22 H 5.726 -10.640 -8.593 1.00 . A A . 41 GLN HE22 1 1
3 6103 1 1 41 GLN HG2 H 6.216 -7.273 -9.175 1.00 . A A . 41 GLN HG2 1 1
3 6104 1 1 41 GLN HG3 H 4.473 -7.074 -9.351 1.00 . A A . 41 GLN HG3 1 1
3 6105 1 1 41 GLN N N 7.759 -6.076 -10.847 1.00 . A A . 41 GLN N 1 1
3 6106 1 1 41 GLN NE2 N 5.825 -9.669 -8.679 1.00 . A A . 41 GLN NE2 1 1
3 6107 1 1 41 GLN O O 7.784 -5.804 -13.525 1.00 . A A . 41 GLN O 1 1
3 6108 1 1 41 GLN OE1 O 4.451 -9.660 -10.455 1.00 . A A . 41 GLN OE1 1 1
3 6109 1 1 42 ASN C C 5.244 -8.096 -16.011 1.00 . A A . 42 ASN C 1 1
3 6110 1 1 42 ASN CA C 6.422 -7.365 -15.368 1.00 . A A . 42 ASN CA 1 1
3 6111 1 1 42 ASN CB C 7.739 -7.865 -15.965 1.00 . A A . 42 ASN CB 1 1
3 6112 1 1 42 ASN CG C 8.044 -7.229 -17.308 1.00 . A A . 42 ASN CG 1 1
3 6113 1 1 42 ASN H H 5.902 -8.282 -13.533 1.00 . A A . 42 ASN H 1 1
3 6114 1 1 42 ASN HA H 6.326 -6.308 -15.567 1.00 . A A . 42 ASN HA 1 1
3 6115 1 1 42 ASN HB2 H 8.547 -7.632 -15.287 1.00 . A A . 42 ASN HB2 1 1
3 6116 1 1 42 ASN HB3 H 7.683 -8.935 -16.099 1.00 . A A . 42 ASN HB3 1 1
3 6117 1 1 42 ASN HD21 H 7.367 -8.841 -18.253 1.00 . A A . 42 ASN HD21 1 1
3 6118 1 1 42 ASN HD22 H 7.942 -7.564 -19.265 1.00 . A A . 42 ASN HD22 1 1
3 6119 1 1 42 ASN N N 6.421 -7.549 -13.921 1.00 . A A . 42 ASN N 1 1
3 6120 1 1 42 ASN ND2 N 7.755 -7.951 -18.384 1.00 . A A . 42 ASN ND2 1 1
3 6121 1 1 42 ASN O O 5.428 -8.938 -16.890 1.00 . A A . 42 ASN O 1 1
3 6122 1 1 42 ASN OD1 O 8.533 -6.101 -17.376 1.00 . A A . 42 ASN OD1 1 1
3 6123 1 1 43 PRO C C 2.375 -7.805 -17.443 1.00 . A A . 43 PRO C 1 1
3 6124 1 1 43 PRO CA C 2.802 -8.407 -16.111 1.00 . A A . 43 PRO CA 1 1
3 6125 1 1 43 PRO CB C 1.762 -8.108 -15.034 1.00 . A A . 43 PRO CB 1 1
3 6126 1 1 43 PRO CD C 3.699 -6.786 -14.531 1.00 . A A . 43 PRO CD 1 1
3 6127 1 1 43 PRO CG C 2.194 -6.805 -14.454 1.00 . A A . 43 PRO CG 1 1
3 6128 1 1 43 PRO HA H 2.918 -9.475 -16.219 1.00 . A A . 43 PRO HA 1 1
3 6129 1 1 43 PRO HB2 H 0.783 -8.038 -15.484 1.00 . A A . 43 PRO HB2 1 1
3 6130 1 1 43 PRO HB3 H 1.771 -8.892 -14.292 1.00 . A A . 43 PRO HB3 1 1
3 6131 1 1 43 PRO HD2 H 4.048 -5.804 -14.817 1.00 . A A . 43 PRO HD2 1 1
3 6132 1 1 43 PRO HD3 H 4.128 -7.077 -13.583 1.00 . A A . 43 PRO HD3 1 1
3 6133 1 1 43 PRO HG2 H 1.779 -5.992 -15.032 1.00 . A A . 43 PRO HG2 1 1
3 6134 1 1 43 PRO HG3 H 1.871 -6.737 -13.426 1.00 . A A . 43 PRO HG3 1 1
3 6135 1 1 43 PRO N N 4.012 -7.780 -15.577 1.00 . A A . 43 PRO N 1 1
3 6136 1 1 43 PRO O O 2.929 -6.801 -17.889 1.00 . A A . 43 PRO O 1 1
3 6137 1 1 44 THR C C -0.411 -7.151 -19.130 1.00 . A A . 44 THR C 1 1
3 6138 1 1 44 THR CA C 0.868 -7.946 -19.345 1.00 . A A . 44 THR CA 1 1
3 6139 1 1 44 THR CB C 0.604 -9.122 -20.287 1.00 . A A . 44 THR CB 1 1
3 6140 1 1 44 THR CG2 C 1.841 -9.941 -20.584 1.00 . A A . 44 THR CG2 1 1
3 6141 1 1 44 THR H H 0.975 -9.214 -17.655 1.00 . A A . 44 THR H 1 1
3 6142 1 1 44 THR HA H 1.614 -7.300 -19.784 1.00 . A A . 44 THR HA 1 1
3 6143 1 1 44 THR HB H 0.227 -8.740 -21.226 1.00 . A A . 44 THR HB 1 1
3 6144 1 1 44 THR HG1 H -0.026 -10.390 -18.935 1.00 . A A . 44 THR HG1 1 1
3 6145 1 1 44 THR HG21 H 1.799 -10.869 -20.034 1.00 . A A . 44 THR HG21 1 1
3 6146 1 1 44 THR HG22 H 2.719 -9.387 -20.288 1.00 . A A . 44 THR HG22 1 1
3 6147 1 1 44 THR HG23 H 1.888 -10.152 -21.642 1.00 . A A . 44 THR HG23 1 1
3 6148 1 1 44 THR N N 1.381 -8.423 -18.068 1.00 . A A . 44 THR N 1 1
3 6149 1 1 44 THR O O -0.940 -7.117 -18.023 1.00 . A A . 44 THR O 1 1
3 6150 1 1 44 THR OG1 O -0.368 -9.994 -19.740 1.00 . A A . 44 THR OG1 1 1
3 6151 1 1 45 GLU C C -3.323 -6.668 -19.864 1.00 . A A . 45 GLU C 1 1
3 6152 1 1 45 GLU CA C -2.138 -5.746 -20.103 1.00 . A A . 45 GLU CA 1 1
3 6153 1 1 45 GLU CB C -2.350 -4.939 -21.385 1.00 . A A . 45 GLU CB 1 1
3 6154 1 1 45 GLU CD C -1.890 -5.186 -23.857 1.00 . A A . 45 GLU CD 1 1
3 6155 1 1 45 GLU CG C -2.525 -5.800 -22.625 1.00 . A A . 45 GLU CG 1 1
3 6156 1 1 45 GLU H H -0.456 -6.604 -21.049 1.00 . A A . 45 GLU H 1 1
3 6157 1 1 45 GLU HA H -2.044 -5.070 -19.269 1.00 . A A . 45 GLU HA 1 1
3 6158 1 1 45 GLU HB2 H -3.232 -4.327 -21.270 1.00 . A A . 45 GLU HB2 1 1
3 6159 1 1 45 GLU HB3 H -1.495 -4.296 -21.538 1.00 . A A . 45 GLU HB3 1 1
3 6160 1 1 45 GLU HG2 H -2.069 -6.763 -22.446 1.00 . A A . 45 GLU HG2 1 1
3 6161 1 1 45 GLU HG3 H -3.581 -5.932 -22.809 1.00 . A A . 45 GLU HG3 1 1
3 6162 1 1 45 GLU N N -0.911 -6.526 -20.189 1.00 . A A . 45 GLU N 1 1
3 6163 1 1 45 GLU O O -4.342 -6.268 -19.301 1.00 . A A . 45 GLU O 1 1
3 6164 1 1 45 GLU OE1 O -2.535 -4.322 -24.488 1.00 . A A . 45 GLU OE1 1 1
3 6165 1 1 45 GLU OE2 O -0.749 -5.567 -24.189 1.00 . A A . 45 GLU OE2 1 1
3 6166 1 1 46 ALA C C -4.565 -9.148 -18.694 1.00 . A A . 46 ALA C 1 1
3 6167 1 1 46 ALA CA C -4.201 -8.918 -20.158 1.00 . A A . 46 ALA CA 1 1
3 6168 1 1 46 ALA CB C -3.725 -10.207 -20.794 1.00 . A A . 46 ALA CB 1 1
3 6169 1 1 46 ALA H H -2.330 -8.155 -20.743 1.00 . A A . 46 ALA H 1 1
3 6170 1 1 46 ALA HA H -5.073 -8.586 -20.694 1.00 . A A . 46 ALA HA 1 1
3 6171 1 1 46 ALA HB1 H -2.755 -10.045 -21.231 1.00 . A A . 46 ALA HB1 1 1
3 6172 1 1 46 ALA HB2 H -4.416 -10.503 -21.563 1.00 . A A . 46 ALA HB2 1 1
3 6173 1 1 46 ALA HB3 H -3.658 -10.979 -20.043 1.00 . A A . 46 ALA HB3 1 1
3 6174 1 1 46 ALA N N -3.170 -7.909 -20.303 1.00 . A A . 46 ALA N 1 1
3 6175 1 1 46 ALA O O -5.741 -9.159 -18.331 1.00 . A A . 46 ALA O 1 1
3 6176 1 1 47 GLU C C -4.331 -8.361 -15.737 1.00 . A A . 47 GLU C 1 1
3 6177 1 1 47 GLU CA C -3.758 -9.589 -16.437 1.00 . A A . 47 GLU CA 1 1
3 6178 1 1 47 GLU CB C -2.443 -9.999 -15.773 1.00 . A A . 47 GLU CB 1 1
3 6179 1 1 47 GLU CD C -1.925 -12.469 -15.873 1.00 . A A . 47 GLU CD 1 1
3 6180 1 1 47 GLU CG C -1.709 -11.109 -16.508 1.00 . A A . 47 GLU CG 1 1
3 6181 1 1 47 GLU H H -2.634 -9.332 -18.214 1.00 . A A . 47 GLU H 1 1
3 6182 1 1 47 GLU HA H -4.463 -10.401 -16.343 1.00 . A A . 47 GLU HA 1 1
3 6183 1 1 47 GLU HB2 H -1.793 -9.137 -15.726 1.00 . A A . 47 GLU HB2 1 1
3 6184 1 1 47 GLU HB3 H -2.650 -10.337 -14.768 1.00 . A A . 47 GLU HB3 1 1
3 6185 1 1 47 GLU HG2 H -2.064 -11.144 -17.527 1.00 . A A . 47 GLU HG2 1 1
3 6186 1 1 47 GLU HG3 H -0.652 -10.889 -16.503 1.00 . A A . 47 GLU HG3 1 1
3 6187 1 1 47 GLU N N -3.548 -9.344 -17.861 1.00 . A A . 47 GLU N 1 1
3 6188 1 1 47 GLU O O -5.107 -8.483 -14.788 1.00 . A A . 47 GLU O 1 1
3 6189 1 1 47 GLU OE1 O -3.058 -12.741 -15.423 1.00 . A A . 47 GLU OE1 1 1
3 6190 1 1 47 GLU OE2 O -0.961 -13.261 -15.826 1.00 . A A . 47 GLU OE2 1 1
3 6191 1 1 48 LEU C C -5.903 -5.719 -15.918 1.00 . A A . 48 LEU C 1 1
3 6192 1 1 48 LEU CA C -4.425 -5.933 -15.611 1.00 . A A . 48 LEU CA 1 1
3 6193 1 1 48 LEU CB C -3.622 -4.732 -16.125 1.00 . A A . 48 LEU CB 1 1
3 6194 1 1 48 LEU CD1 C -1.552 -3.823 -17.205 1.00 . A A . 48 LEU CD1 1 1
3 6195 1 1 48 LEU CD2 C -1.360 -5.355 -15.234 1.00 . A A . 48 LEU CD2 1 1
3 6196 1 1 48 LEU CG C -2.161 -5.013 -16.482 1.00 . A A . 48 LEU CG 1 1
3 6197 1 1 48 LEU H H -3.326 -7.147 -16.962 1.00 . A A . 48 LEU H 1 1
3 6198 1 1 48 LEU HA H -4.299 -6.006 -14.541 1.00 . A A . 48 LEU HA 1 1
3 6199 1 1 48 LEU HB2 H -4.115 -4.353 -17.007 1.00 . A A . 48 LEU HB2 1 1
3 6200 1 1 48 LEU HB3 H -3.641 -3.964 -15.367 1.00 . A A . 48 LEU HB3 1 1
3 6201 1 1 48 LEU HD11 H -1.216 -3.096 -16.482 1.00 . A A . 48 LEU HD11 1 1
3 6202 1 1 48 LEU HD12 H -2.295 -3.373 -17.847 1.00 . A A . 48 LEU HD12 1 1
3 6203 1 1 48 LEU HD13 H -0.714 -4.154 -17.802 1.00 . A A . 48 LEU HD13 1 1
3 6204 1 1 48 LEU HD21 H -0.434 -5.833 -15.521 1.00 . A A . 48 LEU HD21 1 1
3 6205 1 1 48 LEU HD22 H -1.933 -6.025 -14.611 1.00 . A A . 48 LEU HD22 1 1
3 6206 1 1 48 LEU HD23 H -1.143 -4.450 -14.686 1.00 . A A . 48 LEU HD23 1 1
3 6207 1 1 48 LEU HG H -2.120 -5.856 -17.149 1.00 . A A . 48 LEU HG 1 1
3 6208 1 1 48 LEU N N -3.945 -7.180 -16.205 1.00 . A A . 48 LEU N 1 1
3 6209 1 1 48 LEU O O -6.704 -5.455 -15.020 1.00 . A A . 48 LEU O 1 1
3 6210 1 1 49 GLN C C -8.498 -6.829 -17.178 1.00 . A A . 49 GLN C 1 1
3 6211 1 1 49 GLN CA C -7.637 -5.654 -17.621 1.00 . A A . 49 GLN CA 1 1
3 6212 1 1 49 GLN CB C -7.706 -5.498 -19.141 1.00 . A A . 49 GLN CB 1 1
3 6213 1 1 49 GLN CD C -10.019 -5.219 -20.116 1.00 . A A . 49 GLN CD 1 1
3 6214 1 1 49 GLN CG C -8.775 -4.521 -19.604 1.00 . A A . 49 GLN CG 1 1
3 6215 1 1 49 GLN H H -5.572 -6.047 -17.860 1.00 . A A . 49 GLN H 1 1
3 6216 1 1 49 GLN HA H -8.011 -4.752 -17.157 1.00 . A A . 49 GLN HA 1 1
3 6217 1 1 49 GLN HB2 H -6.749 -5.148 -19.500 1.00 . A A . 49 GLN HB2 1 1
3 6218 1 1 49 GLN HB3 H -7.914 -6.462 -19.581 1.00 . A A . 49 GLN HB3 1 1
3 6219 1 1 49 GLN HE21 H -9.759 -4.417 -21.917 1.00 . A A . 49 GLN HE21 1 1
3 6220 1 1 49 GLN HE22 H -11.138 -5.444 -21.745 1.00 . A A . 49 GLN HE22 1 1
3 6221 1 1 49 GLN HG2 H -9.051 -3.889 -18.774 1.00 . A A . 49 GLN HG2 1 1
3 6222 1 1 49 GLN HG3 H -8.368 -3.913 -20.399 1.00 . A A . 49 GLN HG3 1 1
3 6223 1 1 49 GLN N N -6.256 -5.835 -17.192 1.00 . A A . 49 GLN N 1 1
3 6224 1 1 49 GLN NE2 N -10.337 -5.005 -21.388 1.00 . A A . 49 GLN NE2 1 1
3 6225 1 1 49 GLN O O -9.658 -6.655 -16.803 1.00 . A A . 49 GLN O 1 1
3 6226 1 1 49 GLN OE1 O -10.687 -5.943 -19.378 1.00 . A A . 49 GLN OE1 1 1
3 6227 1 1 50 ASP C C -9.045 -9.143 -15.350 1.00 . A A . 50 ASP C 1 1
3 6228 1 1 50 ASP CA C -8.640 -9.229 -16.817 1.00 . A A . 50 ASP CA 1 1
3 6229 1 1 50 ASP CB C -7.776 -10.468 -17.052 1.00 . A A . 50 ASP CB 1 1
3 6230 1 1 50 ASP CG C -8.473 -11.751 -16.642 1.00 . A A . 50 ASP CG 1 1
3 6231 1 1 50 ASP H H -6.995 -8.102 -17.524 1.00 . A A . 50 ASP H 1 1
3 6232 1 1 50 ASP HA H -9.530 -9.303 -17.422 1.00 . A A . 50 ASP HA 1 1
3 6233 1 1 50 ASP HB2 H -7.536 -10.533 -18.102 1.00 . A A . 50 ASP HB2 1 1
3 6234 1 1 50 ASP HB3 H -6.863 -10.376 -16.483 1.00 . A A . 50 ASP HB3 1 1
3 6235 1 1 50 ASP N N -7.923 -8.027 -17.219 1.00 . A A . 50 ASP N 1 1
3 6236 1 1 50 ASP O O -10.208 -9.352 -15.003 1.00 . A A . 50 ASP O 1 1
3 6237 1 1 50 ASP OD1 O -9.375 -12.199 -17.381 1.00 . A A . 50 ASP OD1 1 1
3 6238 1 1 50 ASP OD2 O -8.117 -12.308 -15.582 1.00 . A A . 50 ASP OD2 1 1
3 6239 1 1 51 MET C C -9.311 -7.569 -12.784 1.00 . A A . 51 MET C 1 1
3 6240 1 1 51 MET CA C -8.336 -8.708 -13.063 1.00 . A A . 51 MET CA 1 1
3 6241 1 1 51 MET CB C -7.028 -8.473 -12.306 1.00 . A A . 51 MET CB 1 1
3 6242 1 1 51 MET CE C -8.463 -8.876 -8.581 1.00 . A A . 51 MET CE 1 1
3 6243 1 1 51 MET CG C -7.003 -9.109 -10.925 1.00 . A A . 51 MET CG 1 1
3 6244 1 1 51 MET H H -7.173 -8.668 -14.831 1.00 . A A . 51 MET H 1 1
3 6245 1 1 51 MET HA H -8.776 -9.634 -12.727 1.00 . A A . 51 MET HA 1 1
3 6246 1 1 51 MET HB2 H -6.213 -8.885 -12.882 1.00 . A A . 51 MET HB2 1 1
3 6247 1 1 51 MET HB3 H -6.877 -7.410 -12.192 1.00 . A A . 51 MET HB3 1 1
3 6248 1 1 51 MET HE1 H -8.808 -9.741 -9.129 1.00 . A A . 51 MET HE1 1 1
3 6249 1 1 51 MET HE2 H -9.308 -8.264 -8.305 1.00 . A A . 51 MET HE2 1 1
3 6250 1 1 51 MET HE3 H -7.945 -9.198 -7.690 1.00 . A A . 51 MET HE3 1 1
3 6251 1 1 51 MET HG2 H -7.748 -9.890 -10.890 1.00 . A A . 51 MET HG2 1 1
3 6252 1 1 51 MET HG3 H -6.026 -9.538 -10.759 1.00 . A A . 51 MET HG3 1 1
3 6253 1 1 51 MET N N -8.079 -8.828 -14.493 1.00 . A A . 51 MET N 1 1
3 6254 1 1 51 MET O O -10.283 -7.738 -12.048 1.00 . A A . 51 MET O 1 1
3 6255 1 1 51 MET SD S -7.347 -7.925 -9.609 1.00 . A A . 51 MET SD 1 1
3 6256 1 1 52 ILE C C -11.322 -5.538 -13.689 1.00 . A A . 52 ILE C 1 1
3 6257 1 1 52 ILE CA C -9.905 -5.246 -13.198 1.00 . A A . 52 ILE CA 1 1
3 6258 1 1 52 ILE CB C -9.334 -4.011 -13.934 1.00 . A A . 52 ILE CB 1 1
3 6259 1 1 52 ILE CD1 C -7.480 -2.264 -13.839 1.00 . A A . 52 ILE CD1 1 1
3 6260 1 1 52 ILE CG1 C -8.081 -3.505 -13.214 1.00 . A A . 52 ILE CG1 1 1
3 6261 1 1 52 ILE CG2 C -10.373 -2.897 -14.047 1.00 . A A . 52 ILE CG2 1 1
3 6262 1 1 52 ILE H H -8.259 -6.338 -13.958 1.00 . A A . 52 ILE H 1 1
3 6263 1 1 52 ILE HA H -9.941 -5.025 -12.142 1.00 . A A . 52 ILE HA 1 1
3 6264 1 1 52 ILE HB H -9.064 -4.313 -14.932 1.00 . A A . 52 ILE HB 1 1
3 6265 1 1 52 ILE HD11 H -6.612 -2.538 -14.421 1.00 . A A . 52 ILE HD11 1 1
3 6266 1 1 52 ILE HD12 H -7.191 -1.574 -13.060 1.00 . A A . 52 ILE HD12 1 1
3 6267 1 1 52 ILE HD13 H -8.208 -1.796 -14.480 1.00 . A A . 52 ILE HD13 1 1
3 6268 1 1 52 ILE HG12 H -8.333 -3.271 -12.191 1.00 . A A . 52 ILE HG12 1 1
3 6269 1 1 52 ILE HG13 H -7.330 -4.281 -13.226 1.00 . A A . 52 ILE HG13 1 1
3 6270 1 1 52 ILE HG21 H -9.975 -1.987 -13.622 1.00 . A A . 52 ILE HG21 1 1
3 6271 1 1 52 ILE HG22 H -11.269 -3.179 -13.518 1.00 . A A . 52 ILE HG22 1 1
3 6272 1 1 52 ILE HG23 H -10.610 -2.733 -15.088 1.00 . A A . 52 ILE HG23 1 1
3 6273 1 1 52 ILE N N -9.047 -6.410 -13.380 1.00 . A A . 52 ILE N 1 1
3 6274 1 1 52 ILE O O -12.302 -5.133 -13.065 1.00 . A A . 52 ILE O 1 1
3 6275 1 1 53 ASN C C -13.458 -7.582 -14.491 1.00 . A A . 53 ASN C 1 1
3 6276 1 1 53 ASN CA C -12.716 -6.589 -15.381 1.00 . A A . 53 ASN CA 1 1
3 6277 1 1 53 ASN CB C -12.538 -7.178 -16.782 1.00 . A A . 53 ASN CB 1 1
3 6278 1 1 53 ASN CG C -13.851 -7.300 -17.530 1.00 . A A . 53 ASN CG 1 1
3 6279 1 1 53 ASN H H -10.603 -6.539 -15.263 1.00 . A A . 53 ASN H 1 1
3 6280 1 1 53 ASN HA H -13.299 -5.683 -15.454 1.00 . A A . 53 ASN HA 1 1
3 6281 1 1 53 ASN HB2 H -11.878 -6.541 -17.353 1.00 . A A . 53 ASN HB2 1 1
3 6282 1 1 53 ASN HB3 H -12.098 -8.162 -16.699 1.00 . A A . 53 ASN HB3 1 1
3 6283 1 1 53 ASN HD21 H -12.882 -7.720 -19.214 1.00 . A A . 53 ASN HD21 1 1
3 6284 1 1 53 ASN HD22 H -14.605 -7.683 -19.329 1.00 . A A . 53 ASN HD22 1 1
3 6285 1 1 53 ASN N N -11.421 -6.243 -14.810 1.00 . A A . 53 ASN N 1 1
3 6286 1 1 53 ASN ND2 N -13.771 -7.598 -18.821 1.00 . A A . 53 ASN ND2 1 1
3 6287 1 1 53 ASN O O -14.687 -7.657 -14.518 1.00 . A A . 53 ASN O 1 1
3 6288 1 1 53 ASN OD1 O -14.925 -7.130 -16.953 1.00 . A A . 53 ASN OD1 1 1
3 6289 1 1 54 GLU C C -13.834 -8.695 -11.537 1.00 . A A . 54 GLU C 1 1
3 6290 1 1 54 GLU CA C -13.293 -9.338 -12.812 1.00 . A A . 54 GLU CA 1 1
3 6291 1 1 54 GLU CB C -12.261 -10.408 -12.450 1.00 . A A . 54 GLU CB 1 1
3 6292 1 1 54 GLU CD C -12.075 -12.676 -13.548 1.00 . A A . 54 GLU CD 1 1
3 6293 1 1 54 GLU CG C -11.756 -11.197 -13.646 1.00 . A A . 54 GLU CG 1 1
3 6294 1 1 54 GLU H H -11.731 -8.245 -13.730 1.00 . A A . 54 GLU H 1 1
3 6295 1 1 54 GLU HA H -14.112 -9.808 -13.336 1.00 . A A . 54 GLU HA 1 1
3 6296 1 1 54 GLU HB2 H -11.416 -9.931 -11.976 1.00 . A A . 54 GLU HB2 1 1
3 6297 1 1 54 GLU HB3 H -12.709 -11.100 -11.755 1.00 . A A . 54 GLU HB3 1 1
3 6298 1 1 54 GLU HG2 H -12.217 -10.805 -14.537 1.00 . A A . 54 GLU HG2 1 1
3 6299 1 1 54 GLU HG3 H -10.684 -11.078 -13.712 1.00 . A A . 54 GLU HG3 1 1
3 6300 1 1 54 GLU N N -12.705 -8.347 -13.705 1.00 . A A . 54 GLU N 1 1
3 6301 1 1 54 GLU O O -14.642 -9.296 -10.829 1.00 . A A . 54 GLU O 1 1
3 6302 1 1 54 GLU OE1 O -13.272 -13.029 -13.590 1.00 . A A . 54 GLU OE1 1 1
3 6303 1 1 54 GLU OE2 O -11.128 -13.481 -13.429 1.00 . A A . 54 GLU OE2 1 1
3 6304 1 1 55 VAL C C -14.668 -5.556 -10.392 1.00 . A A . 55 VAL C 1 1
3 6305 1 1 55 VAL CA C -13.833 -6.782 -10.042 1.00 . A A . 55 VAL CA 1 1
3 6306 1 1 55 VAL CB C -12.644 -6.345 -9.171 1.00 . A A . 55 VAL CB 1 1
3 6307 1 1 55 VAL CG1 C -11.995 -7.547 -8.504 1.00 . A A . 55 VAL CG1 1 1
3 6308 1 1 55 VAL CG2 C -11.629 -5.573 -9.994 1.00 . A A . 55 VAL CG2 1 1
3 6309 1 1 55 VAL H H -12.739 -7.038 -11.830 1.00 . A A . 55 VAL H 1 1
3 6310 1 1 55 VAL HA H -14.441 -7.465 -9.467 1.00 . A A . 55 VAL HA 1 1
3 6311 1 1 55 VAL HB H -13.016 -5.692 -8.402 1.00 . A A . 55 VAL HB 1 1
3 6312 1 1 55 VAL HG11 H -11.597 -7.252 -7.545 1.00 . A A . 55 VAL HG11 1 1
3 6313 1 1 55 VAL HG12 H -11.195 -7.916 -9.128 1.00 . A A . 55 VAL HG12 1 1
3 6314 1 1 55 VAL HG13 H -12.732 -8.324 -8.365 1.00 . A A . 55 VAL HG13 1 1
3 6315 1 1 55 VAL HG21 H -11.185 -4.800 -9.385 1.00 . A A . 55 VAL HG21 1 1
3 6316 1 1 55 VAL HG22 H -12.125 -5.126 -10.838 1.00 . A A . 55 VAL HG22 1 1
3 6317 1 1 55 VAL HG23 H -10.858 -6.244 -10.341 1.00 . A A . 55 VAL HG23 1 1
3 6318 1 1 55 VAL N N -13.385 -7.477 -11.239 1.00 . A A . 55 VAL N 1 1
3 6319 1 1 55 VAL O O -15.525 -5.136 -9.614 1.00 . A A . 55 VAL O 1 1
3 6320 1 1 56 ASP C C -16.605 -4.133 -12.265 1.00 . A A . 56 ASP C 1 1
3 6321 1 1 56 ASP CA C -15.149 -3.805 -12.005 1.00 . A A . 56 ASP CA 1 1
3 6322 1 1 56 ASP CB C -14.513 -3.201 -13.258 1.00 . A A . 56 ASP CB 1 1
3 6323 1 1 56 ASP CG C -15.208 -1.926 -13.699 1.00 . A A . 56 ASP CG 1 1
3 6324 1 1 56 ASP H H -13.721 -5.359 -12.144 1.00 . A A . 56 ASP H 1 1
3 6325 1 1 56 ASP HA H -15.119 -3.073 -11.207 1.00 . A A . 56 ASP HA 1 1
3 6326 1 1 56 ASP HB2 H -13.477 -2.972 -13.054 1.00 . A A . 56 ASP HB2 1 1
3 6327 1 1 56 ASP HB3 H -14.568 -3.918 -14.063 1.00 . A A . 56 ASP HB3 1 1
3 6328 1 1 56 ASP N N -14.415 -4.983 -11.564 1.00 . A A . 56 ASP N 1 1
3 6329 1 1 56 ASP O O -16.940 -5.104 -12.944 1.00 . A A . 56 ASP O 1 1
3 6330 1 1 56 ASP OD1 O -16.181 -1.515 -13.032 1.00 . A A . 56 ASP OD1 1 1
3 6331 1 1 56 ASP OD2 O -14.780 -1.329 -14.708 1.00 . A A . 56 ASP OD2 1 1
3 6332 1 1 57 ALA C C -19.364 -3.536 -13.242 1.00 . A A . 57 ALA C 1 1
3 6333 1 1 57 ALA CA C -18.890 -3.446 -11.808 1.00 . A A . 57 ALA CA 1 1
3 6334 1 1 57 ALA CB C -19.511 -2.238 -11.166 1.00 . A A . 57 ALA CB 1 1
3 6335 1 1 57 ALA H H -17.101 -2.561 -11.161 1.00 . A A . 57 ALA H 1 1
3 6336 1 1 57 ALA HA H -19.198 -4.320 -11.265 1.00 . A A . 57 ALA HA 1 1
3 6337 1 1 57 ALA HB1 H -20.571 -2.234 -11.353 1.00 . A A . 57 ALA HB1 1 1
3 6338 1 1 57 ALA HB2 H -19.070 -1.346 -11.592 1.00 . A A . 57 ALA HB2 1 1
3 6339 1 1 57 ALA HB3 H -19.310 -2.265 -10.110 1.00 . A A . 57 ALA HB3 1 1
3 6340 1 1 57 ALA N N -17.455 -3.304 -11.695 1.00 . A A . 57 ALA N 1 1
3 6341 1 1 57 ALA O O -20.078 -4.463 -13.623 1.00 . A A . 57 ALA O 1 1
3 6342 1 1 58 ASP C C -18.301 -3.059 -16.322 1.00 . A A . 58 ASP C 1 1
3 6343 1 1 58 ASP CA C -19.373 -2.478 -15.411 1.00 . A A . 58 ASP CA 1 1
3 6344 1 1 58 ASP CB C -19.644 -1.030 -15.779 1.00 . A A . 58 ASP CB 1 1
3 6345 1 1 58 ASP CG C -18.452 -0.136 -15.501 1.00 . A A . 58 ASP CG 1 1
3 6346 1 1 58 ASP H H -18.425 -1.833 -13.642 1.00 . A A . 58 ASP H 1 1
3 6347 1 1 58 ASP HA H -20.282 -3.046 -15.530 1.00 . A A . 58 ASP HA 1 1
3 6348 1 1 58 ASP HB2 H -19.874 -0.980 -16.820 1.00 . A A . 58 ASP HB2 1 1
3 6349 1 1 58 ASP HB3 H -20.485 -0.668 -15.207 1.00 . A A . 58 ASP HB3 1 1
3 6350 1 1 58 ASP N N -18.978 -2.549 -14.020 1.00 . A A . 58 ASP N 1 1
3 6351 1 1 58 ASP O O -18.514 -3.218 -17.525 1.00 . A A . 58 ASP O 1 1
3 6352 1 1 58 ASP OD1 O -17.352 -0.435 -16.010 1.00 . A A . 58 ASP OD1 1 1
3 6353 1 1 58 ASP OD2 O -18.609 0.858 -14.762 1.00 . A A . 58 ASP OD2 1 1
3 6354 1 1 59 GLY C C -15.605 -3.041 -17.641 1.00 . A A . 59 GLY C 1 1
3 6355 1 1 59 GLY CA C -16.072 -3.949 -16.518 1.00 . A A . 59 GLY CA 1 1
3 6356 1 1 59 GLY H H -17.045 -3.239 -14.779 1.00 . A A . 59 GLY H 1 1
3 6357 1 1 59 GLY HA2 H -15.239 -4.150 -15.863 1.00 . A A . 59 GLY HA2 1 1
3 6358 1 1 59 GLY HA3 H -16.412 -4.877 -16.944 1.00 . A A . 59 GLY HA3 1 1
3 6359 1 1 59 GLY N N -17.154 -3.381 -15.743 1.00 . A A . 59 GLY N 1 1
3 6360 1 1 59 GLY O O -15.351 -3.504 -18.753 1.00 . A A . 59 GLY O 1 1
3 6361 1 1 60 ASN C C -13.516 -0.644 -18.349 1.00 . A A . 60 ASN C 1 1
3 6362 1 1 60 ASN CA C -15.039 -0.788 -18.358 1.00 . A A . 60 ASN CA 1 1
3 6363 1 1 60 ASN CB C -15.702 0.576 -18.133 1.00 . A A . 60 ASN CB 1 1
3 6364 1 1 60 ASN CG C -15.128 1.322 -16.944 1.00 . A A . 60 ASN CG 1 1
3 6365 1 1 60 ASN H H -15.698 -1.437 -16.450 1.00 . A A . 60 ASN H 1 1
3 6366 1 1 60 ASN HA H -15.341 -1.165 -19.325 1.00 . A A . 60 ASN HA 1 1
3 6367 1 1 60 ASN HB2 H -15.563 1.184 -19.014 1.00 . A A . 60 ASN HB2 1 1
3 6368 1 1 60 ASN HB3 H -16.760 0.430 -17.967 1.00 . A A . 60 ASN HB3 1 1
3 6369 1 1 60 ASN HD21 H -15.817 3.044 -17.661 1.00 . A A . 60 ASN HD21 1 1
3 6370 1 1 60 ASN HD22 H -14.961 3.143 -16.164 1.00 . A A . 60 ASN HD22 1 1
3 6371 1 1 60 ASN N N -15.486 -1.749 -17.354 1.00 . A A . 60 ASN N 1 1
3 6372 1 1 60 ASN ND2 N -15.321 2.636 -16.921 1.00 . A A . 60 ASN ND2 1 1
3 6373 1 1 60 ASN O O -12.954 0.124 -19.130 1.00 . A A . 60 ASN O 1 1
3 6374 1 1 60 ASN OD1 O -14.518 0.726 -16.057 1.00 . A A . 60 ASN OD1 1 1
3 6375 1 1 61 GLY C C -10.904 -0.540 -16.191 1.00 . A A . 61 GLY C 1 1
3 6376 1 1 61 GLY CA C -11.403 -1.326 -17.389 1.00 . A A . 61 GLY CA 1 1
3 6377 1 1 61 GLY H H -13.344 -1.988 -16.871 1.00 . A A . 61 GLY H 1 1
3 6378 1 1 61 GLY HA2 H -11.015 -2.330 -17.328 1.00 . A A . 61 GLY HA2 1 1
3 6379 1 1 61 GLY HA3 H -11.027 -0.863 -18.289 1.00 . A A . 61 GLY HA3 1 1
3 6380 1 1 61 GLY N N -12.851 -1.390 -17.468 1.00 . A A . 61 GLY N 1 1
3 6381 1 1 61 GLY O O -9.712 -0.250 -16.091 1.00 . A A . 61 GLY O 1 1
3 6382 1 1 62 THR C C -12.378 0.297 -12.930 1.00 . A A . 62 THR C 1 1
3 6383 1 1 62 THR CA C -11.428 0.568 -14.091 1.00 . A A . 62 THR CA 1 1
3 6384 1 1 62 THR CB C -11.407 2.068 -14.395 1.00 . A A . 62 THR CB 1 1
3 6385 1 1 62 THR CG2 C -10.813 2.402 -15.746 1.00 . A A . 62 THR CG2 1 1
3 6386 1 1 62 THR H H -12.745 -0.446 -15.405 1.00 . A A . 62 THR H 1 1
3 6387 1 1 62 THR HA H -10.435 0.257 -13.806 1.00 . A A . 62 THR HA 1 1
3 6388 1 1 62 THR HB H -10.815 2.568 -13.641 1.00 . A A . 62 THR HB 1 1
3 6389 1 1 62 THR HG1 H -12.674 3.561 -14.437 1.00 . A A . 62 THR HG1 1 1
3 6390 1 1 62 THR HG21 H -11.300 1.813 -16.510 1.00 . A A . 62 THR HG21 1 1
3 6391 1 1 62 THR HG22 H -9.758 2.178 -15.737 1.00 . A A . 62 THR HG22 1 1
3 6392 1 1 62 THR HG23 H -10.957 3.452 -15.953 1.00 . A A . 62 THR HG23 1 1
3 6393 1 1 62 THR N N -11.807 -0.190 -15.279 1.00 . A A . 62 THR N 1 1
3 6394 1 1 62 THR O O -13.585 0.158 -13.122 1.00 . A A . 62 THR O 1 1
3 6395 1 1 62 THR OG1 O -12.718 2.605 -14.359 1.00 . A A . 62 THR OG1 1 1
3 6396 1 1 63 ILE C C -13.033 1.257 -9.839 1.00 . A A . 63 ILE C 1 1
3 6397 1 1 63 ILE CA C -12.615 -0.028 -10.532 1.00 . A A . 63 ILE CA 1 1
3 6398 1 1 63 ILE CB C -11.860 -0.860 -9.503 1.00 . A A . 63 ILE CB 1 1
3 6399 1 1 63 ILE CD1 C -11.545 -2.745 -11.165 1.00 . A A . 63 ILE CD1 1 1
3 6400 1 1 63 ILE CG1 C -10.881 -1.820 -10.182 1.00 . A A . 63 ILE CG1 1 1
3 6401 1 1 63 ILE CG2 C -12.879 -1.607 -8.671 1.00 . A A . 63 ILE CG2 1 1
3 6402 1 1 63 ILE H H -10.857 0.335 -11.635 1.00 . A A . 63 ILE H 1 1
3 6403 1 1 63 ILE HA H -13.495 -0.586 -10.815 1.00 . A A . 63 ILE HA 1 1
3 6404 1 1 63 ILE HB H -11.314 -0.191 -8.853 1.00 . A A . 63 ILE HB 1 1
3 6405 1 1 63 ILE HD11 H -10.805 -3.400 -11.599 1.00 . A A . 63 ILE HD11 1 1
3 6406 1 1 63 ILE HD12 H -12.019 -2.174 -11.942 1.00 . A A . 63 ILE HD12 1 1
3 6407 1 1 63 ILE HD13 H -12.286 -3.322 -10.655 1.00 . A A . 63 ILE HD13 1 1
3 6408 1 1 63 ILE HG12 H -10.133 -1.252 -10.714 1.00 . A A . 63 ILE HG12 1 1
3 6409 1 1 63 ILE HG13 H -10.400 -2.428 -9.428 1.00 . A A . 63 ILE HG13 1 1
3 6410 1 1 63 ILE HG21 H -12.709 -2.659 -8.765 1.00 . A A . 63 ILE HG21 1 1
3 6411 1 1 63 ILE HG22 H -13.870 -1.380 -9.029 1.00 . A A . 63 ILE HG22 1 1
3 6412 1 1 63 ILE HG23 H -12.799 -1.302 -7.641 1.00 . A A . 63 ILE HG23 1 1
3 6413 1 1 63 ILE N N -11.824 0.225 -11.725 1.00 . A A . 63 ILE N 1 1
3 6414 1 1 63 ILE O O -12.329 2.265 -9.897 1.00 . A A . 63 ILE O 1 1
3 6415 1 1 64 ASP C C -14.739 2.069 -6.939 1.00 . A A . 64 ASP C 1 1
3 6416 1 1 64 ASP CA C -14.674 2.361 -8.435 1.00 . A A . 64 ASP CA 1 1
3 6417 1 1 64 ASP CB C -16.052 2.789 -8.950 1.00 . A A . 64 ASP CB 1 1
3 6418 1 1 64 ASP CG C -16.268 2.446 -10.413 1.00 . A A . 64 ASP CG 1 1
3 6419 1 1 64 ASP H H -14.684 0.369 -9.140 1.00 . A A . 64 ASP H 1 1
3 6420 1 1 64 ASP HA H -13.974 3.161 -8.592 1.00 . A A . 64 ASP HA 1 1
3 6421 1 1 64 ASP HB2 H -16.815 2.296 -8.368 1.00 . A A . 64 ASP HB2 1 1
3 6422 1 1 64 ASP HB3 H -16.154 3.859 -8.832 1.00 . A A . 64 ASP HB3 1 1
3 6423 1 1 64 ASP N N -14.175 1.206 -9.162 1.00 . A A . 64 ASP N 1 1
3 6424 1 1 64 ASP O O -14.627 0.920 -6.513 1.00 . A A . 64 ASP O 1 1
3 6425 1 1 64 ASP OD1 O -16.263 1.243 -10.747 1.00 . A A . 64 ASP OD1 1 1
3 6426 1 1 64 ASP OD2 O -16.441 3.381 -11.223 1.00 . A A . 64 ASP OD2 1 1
3 6427 1 1 65 PHE C C -16.034 1.987 -4.255 1.00 . A A . 65 PHE C 1 1
3 6428 1 1 65 PHE CA C -14.975 2.999 -4.698 1.00 . A A . 65 PHE CA 1 1
3 6429 1 1 65 PHE CB C -15.267 4.363 -4.069 1.00 . A A . 65 PHE CB 1 1
3 6430 1 1 65 PHE CD1 C -13.056 5.431 -4.591 1.00 . A A . 65 PHE CD1 1 1
3 6431 1 1 65 PHE CD2 C -13.843 5.494 -2.340 1.00 . A A . 65 PHE CD2 1 1
3 6432 1 1 65 PHE CE1 C -11.918 6.119 -4.216 1.00 . A A . 65 PHE CE1 1 1
3 6433 1 1 65 PHE CE2 C -12.707 6.182 -1.959 1.00 . A A . 65 PHE CE2 1 1
3 6434 1 1 65 PHE CG C -14.030 5.111 -3.658 1.00 . A A . 65 PHE CG 1 1
3 6435 1 1 65 PHE CZ C -11.743 6.495 -2.898 1.00 . A A . 65 PHE CZ 1 1
3 6436 1 1 65 PHE H H -14.980 4.012 -6.554 1.00 . A A . 65 PHE H 1 1
3 6437 1 1 65 PHE HA H -14.010 2.660 -4.354 1.00 . A A . 65 PHE HA 1 1
3 6438 1 1 65 PHE HB2 H -15.801 4.973 -4.782 1.00 . A A . 65 PHE HB2 1 1
3 6439 1 1 65 PHE HB3 H -15.879 4.224 -3.190 1.00 . A A . 65 PHE HB3 1 1
3 6440 1 1 65 PHE HD1 H -13.192 5.137 -5.621 1.00 . A A . 65 PHE HD1 1 1
3 6441 1 1 65 PHE HD2 H -14.595 5.249 -1.605 1.00 . A A . 65 PHE HD2 1 1
3 6442 1 1 65 PHE HE1 H -11.167 6.363 -4.952 1.00 . A A . 65 PHE HE1 1 1
3 6443 1 1 65 PHE HE2 H -12.573 6.476 -0.928 1.00 . A A . 65 PHE HE2 1 1
3 6444 1 1 65 PHE HZ H -10.855 7.033 -2.603 1.00 . A A . 65 PHE HZ 1 1
3 6445 1 1 65 PHE N N -14.908 3.123 -6.150 1.00 . A A . 65 PHE N 1 1
3 6446 1 1 65 PHE O O -15.751 1.098 -3.452 1.00 . A A . 65 PHE O 1 1
3 6447 1 1 66 PRO C C -18.287 -0.160 -5.022 1.00 . A A . 66 PRO C 1 1
3 6448 1 1 66 PRO CA C -18.374 1.221 -4.374 1.00 . A A . 66 PRO CA 1 1
3 6449 1 1 66 PRO CB C -19.616 1.962 -4.869 1.00 . A A . 66 PRO CB 1 1
3 6450 1 1 66 PRO CD C -17.719 3.166 -5.695 1.00 . A A . 66 PRO CD 1 1
3 6451 1 1 66 PRO CG C -19.137 2.778 -6.018 1.00 . A A . 66 PRO CG 1 1
3 6452 1 1 66 PRO HA H -18.432 1.105 -3.302 1.00 . A A . 66 PRO HA 1 1
3 6453 1 1 66 PRO HB2 H -20.366 1.247 -5.176 1.00 . A A . 66 PRO HB2 1 1
3 6454 1 1 66 PRO HB3 H -20.007 2.585 -4.078 1.00 . A A . 66 PRO HB3 1 1
3 6455 1 1 66 PRO HD2 H -17.116 3.157 -6.591 1.00 . A A . 66 PRO HD2 1 1
3 6456 1 1 66 PRO HD3 H -17.691 4.140 -5.231 1.00 . A A . 66 PRO HD3 1 1
3 6457 1 1 66 PRO HG2 H -19.167 2.190 -6.923 1.00 . A A . 66 PRO HG2 1 1
3 6458 1 1 66 PRO HG3 H -19.751 3.660 -6.122 1.00 . A A . 66 PRO HG3 1 1
3 6459 1 1 66 PRO N N -17.277 2.119 -4.751 1.00 . A A . 66 PRO N 1 1
3 6460 1 1 66 PRO O O -18.875 -1.119 -4.522 1.00 . A A . 66 PRO O 1 1
3 6461 1 1 67 GLU C C -16.401 -2.436 -6.144 1.00 . A A . 67 GLU C 1 1
3 6462 1 1 67 GLU CA C -17.430 -1.541 -6.825 1.00 . A A . 67 GLU CA 1 1
3 6463 1 1 67 GLU CB C -17.046 -1.318 -8.291 1.00 . A A . 67 GLU CB 1 1
3 6464 1 1 67 GLU CD C -19.391 -0.348 -8.519 1.00 . A A . 67 GLU CD 1 1
3 6465 1 1 67 GLU CG C -17.963 -0.356 -9.041 1.00 . A A . 67 GLU CG 1 1
3 6466 1 1 67 GLU H H -17.115 0.529 -6.495 1.00 . A A . 67 GLU H 1 1
3 6467 1 1 67 GLU HA H -18.389 -2.034 -6.788 1.00 . A A . 67 GLU HA 1 1
3 6468 1 1 67 GLU HB2 H -16.042 -0.923 -8.330 1.00 . A A . 67 GLU HB2 1 1
3 6469 1 1 67 GLU HB3 H -17.066 -2.270 -8.802 1.00 . A A . 67 GLU HB3 1 1
3 6470 1 1 67 GLU HG2 H -17.564 0.640 -8.952 1.00 . A A . 67 GLU HG2 1 1
3 6471 1 1 67 GLU HG3 H -17.980 -0.639 -10.083 1.00 . A A . 67 GLU HG3 1 1
3 6472 1 1 67 GLU N N -17.564 -0.264 -6.132 1.00 . A A . 67 GLU N 1 1
3 6473 1 1 67 GLU O O -16.652 -3.617 -5.906 1.00 . A A . 67 GLU O 1 1
3 6474 1 1 67 GLU OE1 O -19.916 -1.436 -8.201 1.00 . A A . 67 GLU OE1 1 1
3 6475 1 1 67 GLU OE2 O -19.982 0.748 -8.429 1.00 . A A . 67 GLU OE2 1 1
3 6476 1 1 68 PHE C C -14.553 -2.997 -3.760 1.00 . A A . 68 PHE C 1 1
3 6477 1 1 68 PHE CA C -14.172 -2.618 -5.190 1.00 . A A . 68 PHE CA 1 1
3 6478 1 1 68 PHE CB C -12.875 -1.796 -5.195 1.00 . A A . 68 PHE CB 1 1
3 6479 1 1 68 PHE CD1 C -12.184 -1.597 -2.790 1.00 . A A . 68 PHE CD1 1 1
3 6480 1 1 68 PHE CD2 C -10.837 -2.909 -4.255 1.00 . A A . 68 PHE CD2 1 1
3 6481 1 1 68 PHE CE1 C -11.335 -1.886 -1.741 1.00 . A A . 68 PHE CE1 1 1
3 6482 1 1 68 PHE CE2 C -9.981 -3.202 -3.209 1.00 . A A . 68 PHE CE2 1 1
3 6483 1 1 68 PHE CG C -11.945 -2.105 -4.056 1.00 . A A . 68 PHE CG 1 1
3 6484 1 1 68 PHE CZ C -10.232 -2.689 -1.949 1.00 . A A . 68 PHE CZ 1 1
3 6485 1 1 68 PHE H H -15.098 -0.924 -6.056 1.00 . A A . 68 PHE H 1 1
3 6486 1 1 68 PHE HA H -14.014 -3.523 -5.757 1.00 . A A . 68 PHE HA 1 1
3 6487 1 1 68 PHE HB2 H -12.341 -1.991 -6.111 1.00 . A A . 68 PHE HB2 1 1
3 6488 1 1 68 PHE HB3 H -13.123 -0.746 -5.147 1.00 . A A . 68 PHE HB3 1 1
3 6489 1 1 68 PHE HD1 H -13.047 -0.968 -2.627 1.00 . A A . 68 PHE HD1 1 1
3 6490 1 1 68 PHE HD2 H -10.643 -3.307 -5.241 1.00 . A A . 68 PHE HD2 1 1
3 6491 1 1 68 PHE HE1 H -11.534 -1.483 -0.760 1.00 . A A . 68 PHE HE1 1 1
3 6492 1 1 68 PHE HE2 H -9.118 -3.831 -3.375 1.00 . A A . 68 PHE HE2 1 1
3 6493 1 1 68 PHE HZ H -9.568 -2.917 -1.128 1.00 . A A . 68 PHE HZ 1 1
3 6494 1 1 68 PHE N N -15.241 -1.869 -5.838 1.00 . A A . 68 PHE N 1 1
3 6495 1 1 68 PHE O O -14.231 -4.089 -3.292 1.00 . A A . 68 PHE O 1 1
3 6496 1 1 69 LEU C C -16.282 -3.679 -1.513 1.00 . A A . 69 LEU C 1 1
3 6497 1 1 69 LEU CA C -15.621 -2.315 -1.682 1.00 . A A . 69 LEU CA 1 1
3 6498 1 1 69 LEU CB C -16.578 -1.214 -1.218 1.00 . A A . 69 LEU CB 1 1
3 6499 1 1 69 LEU CD1 C -14.957 -0.016 0.267 1.00 . A A . 69 LEU CD1 1 1
3 6500 1 1 69 LEU CD2 C -17.416 0.282 0.611 1.00 . A A . 69 LEU CD2 1 1
3 6501 1 1 69 LEU CG C -16.319 -0.686 0.193 1.00 . A A . 69 LEU CG 1 1
3 6502 1 1 69 LEU H H -15.437 -1.225 -3.486 1.00 . A A . 69 LEU H 1 1
3 6503 1 1 69 LEU HA H -14.732 -2.283 -1.071 1.00 . A A . 69 LEU HA 1 1
3 6504 1 1 69 LEU HB2 H -16.503 -0.387 -1.909 1.00 . A A . 69 LEU HB2 1 1
3 6505 1 1 69 LEU HB3 H -17.586 -1.601 -1.254 1.00 . A A . 69 LEU HB3 1 1
3 6506 1 1 69 LEU HD11 H -14.229 -0.720 0.640 1.00 . A A . 69 LEU HD11 1 1
3 6507 1 1 69 LEU HD12 H -15.008 0.833 0.932 1.00 . A A . 69 LEU HD12 1 1
3 6508 1 1 69 LEU HD13 H -14.665 0.315 -0.718 1.00 . A A . 69 LEU HD13 1 1
3 6509 1 1 69 LEU HD21 H -17.672 0.111 1.646 1.00 . A A . 69 LEU HD21 1 1
3 6510 1 1 69 LEU HD22 H -18.289 0.125 -0.006 1.00 . A A . 69 LEU HD22 1 1
3 6511 1 1 69 LEU HD23 H -17.067 1.296 0.489 1.00 . A A . 69 LEU HD23 1 1
3 6512 1 1 69 LEU HG H -16.321 -1.515 0.887 1.00 . A A . 69 LEU HG 1 1
3 6513 1 1 69 LEU N N -15.220 -2.082 -3.065 1.00 . A A . 69 LEU N 1 1
3 6514 1 1 69 LEU O O -15.822 -4.505 -0.733 1.00 . A A . 69 LEU O 1 1
3 6515 1 1 70 THR C C -17.170 -6.354 -2.507 1.00 . A A . 70 THR C 1 1
3 6516 1 1 70 THR CA C -18.078 -5.174 -2.175 1.00 . A A . 70 THR CA 1 1
3 6517 1 1 70 THR CB C -19.276 -5.158 -3.126 1.00 . A A . 70 THR CB 1 1
3 6518 1 1 70 THR CG2 C -20.395 -6.080 -2.694 1.00 . A A . 70 THR CG2 1 1
3 6519 1 1 70 THR H H -17.675 -3.210 -2.860 1.00 . A A . 70 THR H 1 1
3 6520 1 1 70 THR HA H -18.437 -5.288 -1.165 1.00 . A A . 70 THR HA 1 1
3 6521 1 1 70 THR HB H -18.948 -5.471 -4.107 1.00 . A A . 70 THR HB 1 1
3 6522 1 1 70 THR HG1 H -19.995 -3.507 -2.355 1.00 . A A . 70 THR HG1 1 1
3 6523 1 1 70 THR HG21 H -21.189 -6.050 -3.425 1.00 . A A . 70 THR HG21 1 1
3 6524 1 1 70 THR HG22 H -20.776 -5.761 -1.735 1.00 . A A . 70 THR HG22 1 1
3 6525 1 1 70 THR HG23 H -20.019 -7.090 -2.614 1.00 . A A . 70 THR HG23 1 1
3 6526 1 1 70 THR N N -17.356 -3.908 -2.251 1.00 . A A . 70 THR N 1 1
3 6527 1 1 70 THR O O -17.335 -7.449 -1.969 1.00 . A A . 70 THR O 1 1
3 6528 1 1 70 THR OG1 O -19.813 -3.851 -3.233 1.00 . A A . 70 THR OG1 1 1
3 6529 1 1 71 MET C C -14.248 -7.471 -2.759 1.00 . A A . 71 MET C 1 1
3 6530 1 1 71 MET CA C -15.295 -7.171 -3.828 1.00 . A A . 71 MET CA 1 1
3 6531 1 1 71 MET CB C -14.608 -6.760 -5.131 1.00 . A A . 71 MET CB 1 1
3 6532 1 1 71 MET CE C -16.772 -6.677 -7.457 1.00 . A A . 71 MET CE 1 1
3 6533 1 1 71 MET CG C -14.605 -7.851 -6.189 1.00 . A A . 71 MET CG 1 1
3 6534 1 1 71 MET H H -16.148 -5.234 -3.798 1.00 . A A . 71 MET H 1 1
3 6535 1 1 71 MET HA H -15.870 -8.067 -4.008 1.00 . A A . 71 MET HA 1 1
3 6536 1 1 71 MET HB2 H -15.119 -5.898 -5.534 1.00 . A A . 71 MET HB2 1 1
3 6537 1 1 71 MET HB3 H -13.583 -6.492 -4.917 1.00 . A A . 71 MET HB3 1 1
3 6538 1 1 71 MET HE1 H -17.628 -6.309 -6.912 1.00 . A A . 71 MET HE1 1 1
3 6539 1 1 71 MET HE2 H -17.034 -6.803 -8.498 1.00 . A A . 71 MET HE2 1 1
3 6540 1 1 71 MET HE3 H -15.960 -5.970 -7.374 1.00 . A A . 71 MET HE3 1 1
3 6541 1 1 71 MET HG2 H -14.013 -7.519 -7.028 1.00 . A A . 71 MET HG2 1 1
3 6542 1 1 71 MET HG3 H -14.162 -8.741 -5.767 1.00 . A A . 71 MET HG3 1 1
3 6543 1 1 71 MET N N -16.222 -6.126 -3.404 1.00 . A A . 71 MET N 1 1
3 6544 1 1 71 MET O O -14.096 -8.615 -2.332 1.00 . A A . 71 MET O 1 1
3 6545 1 1 71 MET SD S -16.262 -8.253 -6.775 1.00 . A A . 71 MET SD 1 1
3 6546 1 1 72 MET C C -13.091 -6.833 0.056 1.00 . A A . 72 MET C 1 1
3 6547 1 1 72 MET CA C -12.484 -6.610 -1.323 1.00 . A A . 72 MET CA 1 1
3 6548 1 1 72 MET CB C -11.565 -5.389 -1.296 1.00 . A A . 72 MET CB 1 1
3 6549 1 1 72 MET CE C -8.896 -6.957 -2.284 1.00 . A A . 72 MET CE 1 1
3 6550 1 1 72 MET CG C -10.357 -5.560 -0.388 1.00 . A A . 72 MET CG 1 1
3 6551 1 1 72 MET H H -13.681 -5.555 -2.716 1.00 . A A . 72 MET H 1 1
3 6552 1 1 72 MET HA H -11.902 -7.480 -1.588 1.00 . A A . 72 MET HA 1 1
3 6553 1 1 72 MET HB2 H -11.213 -5.194 -2.298 1.00 . A A . 72 MET HB2 1 1
3 6554 1 1 72 MET HB3 H -12.130 -4.535 -0.950 1.00 . A A . 72 MET HB3 1 1
3 6555 1 1 72 MET HE1 H -9.928 -7.261 -2.373 1.00 . A A . 72 MET HE1 1 1
3 6556 1 1 72 MET HE2 H -8.327 -7.748 -1.816 1.00 . A A . 72 MET HE2 1 1
3 6557 1 1 72 MET HE3 H -8.493 -6.757 -3.266 1.00 . A A . 72 MET HE3 1 1
3 6558 1 1 72 MET HG2 H -10.370 -4.779 0.358 1.00 . A A . 72 MET HG2 1 1
3 6559 1 1 72 MET HG3 H -10.425 -6.521 0.100 1.00 . A A . 72 MET HG3 1 1
3 6560 1 1 72 MET N N -13.522 -6.443 -2.336 1.00 . A A . 72 MET N 1 1
3 6561 1 1 72 MET O O -12.488 -7.480 0.911 1.00 . A A . 72 MET O 1 1
3 6562 1 1 72 MET SD S -8.793 -5.476 -1.283 1.00 . A A . 72 MET SD 1 1
3 6563 1 1 73 ALA C C -15.565 -7.807 1.713 1.00 . A A . 73 ALA C 1 1
3 6564 1 1 73 ALA CA C -14.961 -6.429 1.550 1.00 . A A . 73 ALA CA 1 1
3 6565 1 1 73 ALA CB C -16.051 -5.389 1.686 1.00 . A A . 73 ALA CB 1 1
3 6566 1 1 73 ALA H H -14.712 -5.781 -0.447 1.00 . A A . 73 ALA H 1 1
3 6567 1 1 73 ALA HA H -14.239 -6.265 2.335 1.00 . A A . 73 ALA HA 1 1
3 6568 1 1 73 ALA HB1 H -15.662 -4.435 1.411 1.00 . A A . 73 ALA HB1 1 1
3 6569 1 1 73 ALA HB2 H -16.394 -5.355 2.707 1.00 . A A . 73 ALA HB2 1 1
3 6570 1 1 73 ALA HB3 H -16.875 -5.642 1.029 1.00 . A A . 73 ALA HB3 1 1
3 6571 1 1 73 ALA N N -14.281 -6.290 0.270 1.00 . A A . 73 ALA N 1 1
3 6572 1 1 73 ALA O O -15.596 -8.355 2.815 1.00 . A A . 73 ALA O 1 1
3 6573 1 1 74 ARG C C -15.624 -10.753 0.846 1.00 . A A . 74 ARG C 1 1
3 6574 1 1 74 ARG CA C -16.680 -9.667 0.674 1.00 . A A . 74 ARG CA 1 1
3 6575 1 1 74 ARG CB C -17.522 -9.932 -0.578 1.00 . A A . 74 ARG CB 1 1
3 6576 1 1 74 ARG CD C -16.825 -11.636 -2.293 1.00 . A A . 74 ARG CD 1 1
3 6577 1 1 74 ARG CG C -16.697 -10.194 -1.830 1.00 . A A . 74 ARG CG 1 1
3 6578 1 1 74 ARG CZ C -17.528 -11.481 -4.650 1.00 . A A . 74 ARG CZ 1 1
3 6579 1 1 74 ARG H H -16.023 -7.882 -0.231 1.00 . A A . 74 ARG H 1 1
3 6580 1 1 74 ARG HA H -17.325 -9.663 1.537 1.00 . A A . 74 ARG HA 1 1
3 6581 1 1 74 ARG HB2 H -18.148 -10.793 -0.399 1.00 . A A . 74 ARG HB2 1 1
3 6582 1 1 74 ARG HB3 H -18.152 -9.075 -0.761 1.00 . A A . 74 ARG HB3 1 1
3 6583 1 1 74 ARG HD2 H -15.860 -11.978 -2.636 1.00 . A A . 74 ARG HD2 1 1
3 6584 1 1 74 ARG HD3 H -17.145 -12.242 -1.457 1.00 . A A . 74 ARG HD3 1 1
3 6585 1 1 74 ARG HE H -18.684 -12.115 -3.151 1.00 . A A . 74 ARG HE 1 1
3 6586 1 1 74 ARG HG2 H -17.041 -9.543 -2.620 1.00 . A A . 74 ARG HG2 1 1
3 6587 1 1 74 ARG HG3 H -15.660 -9.986 -1.615 1.00 . A A . 74 ARG HG3 1 1
3 6588 1 1 74 ARG HH11 H -15.621 -10.902 -4.304 1.00 . A A . 74 ARG HH11 1 1
3 6589 1 1 74 ARG HH12 H -16.140 -10.803 -5.953 1.00 . A A . 74 ARG HH12 1 1
3 6590 1 1 74 ARG HH21 H -19.367 -11.985 -5.319 1.00 . A A . 74 ARG HH21 1 1
3 6591 1 1 74 ARG HH22 H -18.266 -11.417 -6.530 1.00 . A A . 74 ARG HH22 1 1
3 6592 1 1 74 ARG N N -16.064 -8.362 0.619 1.00 . A A . 74 ARG N 1 1
3 6593 1 1 74 ARG NE N -17.792 -11.779 -3.380 1.00 . A A . 74 ARG NE 1 1
3 6594 1 1 74 ARG NH1 N -16.331 -11.025 -4.997 1.00 . A A . 74 ARG NH1 1 1
3 6595 1 1 74 ARG NH2 N -18.464 -11.641 -5.576 1.00 . A A . 74 ARG NH2 1 1
3 6596 1 1 74 ARG O O -15.901 -11.822 1.390 1.00 . A A . 74 ARG O 1 1
3 6597 1 1 75 LYS C C -12.411 -11.083 1.663 1.00 . A A . 75 LYS C 1 1
3 6598 1 1 75 LYS CA C -13.318 -11.423 0.483 1.00 . A A . 75 LYS CA 1 1
3 6599 1 1 75 LYS CB C -12.506 -11.451 -0.814 1.00 . A A . 75 LYS CB 1 1
3 6600 1 1 75 LYS CD C -10.999 -10.224 -2.409 1.00 . A A . 75 LYS CD 1 1
3 6601 1 1 75 LYS CE C -11.851 -9.641 -3.525 1.00 . A A . 75 LYS CE 1 1
3 6602 1 1 75 LYS CG C -11.721 -10.174 -1.072 1.00 . A A . 75 LYS CG 1 1
3 6603 1 1 75 LYS H H -14.249 -9.601 -0.046 1.00 . A A . 75 LYS H 1 1
3 6604 1 1 75 LYS HA H -13.751 -12.396 0.646 1.00 . A A . 75 LYS HA 1 1
3 6605 1 1 75 LYS HB2 H -11.808 -12.273 -0.771 1.00 . A A . 75 LYS HB2 1 1
3 6606 1 1 75 LYS HB3 H -13.180 -11.606 -1.643 1.00 . A A . 75 LYS HB3 1 1
3 6607 1 1 75 LYS HD2 H -10.084 -9.656 -2.335 1.00 . A A . 75 LYS HD2 1 1
3 6608 1 1 75 LYS HD3 H -10.769 -11.253 -2.644 1.00 . A A . 75 LYS HD3 1 1
3 6609 1 1 75 LYS HE2 H -12.836 -10.081 -3.476 1.00 . A A . 75 LYS HE2 1 1
3 6610 1 1 75 LYS HE3 H -11.928 -8.573 -3.382 1.00 . A A . 75 LYS HE3 1 1
3 6611 1 1 75 LYS HG2 H -12.403 -9.338 -1.074 1.00 . A A . 75 LYS HG2 1 1
3 6612 1 1 75 LYS HG3 H -10.993 -10.045 -0.285 1.00 . A A . 75 LYS HG3 1 1
3 6613 1 1 75 LYS HZ1 H -11.705 -10.756 -5.285 1.00 . A A . 75 LYS HZ1 1 1
3 6614 1 1 75 LYS HZ2 H -10.243 -10.067 -4.788 1.00 . A A . 75 LYS HZ2 1 1
3 6615 1 1 75 LYS HZ3 H -11.435 -9.100 -5.499 1.00 . A A . 75 LYS HZ3 1 1
3 6616 1 1 75 LYS N N -14.411 -10.470 0.378 1.00 . A A . 75 LYS N 1 1
3 6617 1 1 75 LYS NZ N -11.268 -9.910 -4.868 1.00 . A A . 75 LYS NZ 1 1
3 6618 1 1 75 LYS O O -11.815 -11.968 2.277 1.00 . A A . 75 LYS O 1 1
3 6619 1 1 76 MET C C -12.285 -8.415 3.998 1.00 . A A . 76 MET C 1 1
3 6620 1 1 76 MET CA C -11.485 -9.329 3.076 1.00 . A A . 76 MET CA 1 1
3 6621 1 1 76 MET CB C -10.262 -8.587 2.538 1.00 . A A . 76 MET CB 1 1
3 6622 1 1 76 MET CE C -7.520 -6.203 2.809 1.00 . A A . 76 MET CE 1 1
3 6623 1 1 76 MET CG C -9.258 -8.206 3.614 1.00 . A A . 76 MET CG 1 1
3 6624 1 1 76 MET H H -12.815 -9.138 1.446 1.00 . A A . 76 MET H 1 1
3 6625 1 1 76 MET HA H -11.157 -10.193 3.635 1.00 . A A . 76 MET HA 1 1
3 6626 1 1 76 MET HB2 H -9.763 -9.216 1.815 1.00 . A A . 76 MET HB2 1 1
3 6627 1 1 76 MET HB3 H -10.593 -7.684 2.047 1.00 . A A . 76 MET HB3 1 1
3 6628 1 1 76 MET HE1 H -7.508 -5.758 3.792 1.00 . A A . 76 MET HE1 1 1
3 6629 1 1 76 MET HE2 H -8.385 -5.854 2.265 1.00 . A A . 76 MET HE2 1 1
3 6630 1 1 76 MET HE3 H -6.622 -5.924 2.277 1.00 . A A . 76 MET HE3 1 1
3 6631 1 1 76 MET HG2 H -9.575 -7.280 4.070 1.00 . A A . 76 MET HG2 1 1
3 6632 1 1 76 MET HG3 H -9.238 -8.985 4.361 1.00 . A A . 76 MET HG3 1 1
3 6633 1 1 76 MET N N -12.314 -9.795 1.973 1.00 . A A . 76 MET N 1 1
3 6634 1 1 76 MET O O -13.288 -7.832 3.588 1.00 . A A . 76 MET O 1 1
3 6635 1 1 76 MET SD S -7.591 -7.986 2.962 1.00 . A A . 76 MET SD 1 1
3 6636 1 1 77 LYS C C -11.851 -7.551 7.589 1.00 . A A . 77 LYS C 1 1
3 6637 1 1 77 LYS CA C -12.523 -7.452 6.221 1.00 . A A . 77 LYS CA 1 1
3 6638 1 1 77 LYS CB C -13.998 -7.855 6.324 1.00 . A A . 77 LYS CB 1 1
3 6639 1 1 77 LYS CD C -16.202 -6.829 6.960 1.00 . A A . 77 LYS CD 1 1
3 6640 1 1 77 LYS CE C -17.438 -6.307 6.246 1.00 . A A . 77 LYS CE 1 1
3 6641 1 1 77 LYS CG C -14.961 -6.703 6.091 1.00 . A A . 77 LYS CG 1 1
3 6642 1 1 77 LYS H H -11.037 -8.787 5.515 1.00 . A A . 77 LYS H 1 1
3 6643 1 1 77 LYS HA H -12.464 -6.429 5.876 1.00 . A A . 77 LYS HA 1 1
3 6644 1 1 77 LYS HB2 H -14.201 -8.619 5.586 1.00 . A A . 77 LYS HB2 1 1
3 6645 1 1 77 LYS HB3 H -14.185 -8.260 7.308 1.00 . A A . 77 LYS HB3 1 1
3 6646 1 1 77 LYS HD2 H -16.353 -7.869 7.206 1.00 . A A . 77 LYS HD2 1 1
3 6647 1 1 77 LYS HD3 H -16.054 -6.261 7.867 1.00 . A A . 77 LYS HD3 1 1
3 6648 1 1 77 LYS HE2 H -17.348 -5.237 6.132 1.00 . A A . 77 LYS HE2 1 1
3 6649 1 1 77 LYS HE3 H -17.496 -6.768 5.270 1.00 . A A . 77 LYS HE3 1 1
3 6650 1 1 77 LYS HG2 H -14.462 -5.775 6.327 1.00 . A A . 77 LYS HG2 1 1
3 6651 1 1 77 LYS HG3 H -15.259 -6.700 5.052 1.00 . A A . 77 LYS HG3 1 1
3 6652 1 1 77 LYS HZ1 H -18.634 -7.566 7.406 1.00 . A A . 77 LYS HZ1 1 1
3 6653 1 1 77 LYS HZ2 H -19.508 -6.558 6.367 1.00 . A A . 77 LYS HZ2 1 1
3 6654 1 1 77 LYS HZ3 H -18.812 -5.924 7.772 1.00 . A A . 77 LYS HZ3 1 1
3 6655 1 1 77 LYS N N -11.840 -8.295 5.244 1.00 . A A . 77 LYS N 1 1
3 6656 1 1 77 LYS NZ N -18.685 -6.610 7.000 1.00 . A A . 77 LYS NZ 1 1
3 6657 1 1 77 LYS O O -12.521 -7.642 8.617 1.00 . A A . 77 LYS O 1 1
3 6658 1 1 78 ASP C C -8.600 -6.630 8.840 1.00 . A A . 78 ASP C 1 1
3 6659 1 1 78 ASP CA C -9.759 -7.623 8.835 1.00 . A A . 78 ASP CA 1 1
3 6660 1 1 78 ASP CB C -9.229 -9.044 9.031 1.00 . A A . 78 ASP CB 1 1
3 6661 1 1 78 ASP CG C -9.379 -9.526 10.460 1.00 . A A . 78 ASP CG 1 1
3 6662 1 1 78 ASP H H -10.040 -7.459 6.742 1.00 . A A . 78 ASP H 1 1
3 6663 1 1 78 ASP HA H -10.425 -7.382 9.650 1.00 . A A . 78 ASP HA 1 1
3 6664 1 1 78 ASP HB2 H -9.774 -9.717 8.385 1.00 . A A . 78 ASP HB2 1 1
3 6665 1 1 78 ASP HB3 H -8.181 -9.071 8.769 1.00 . A A . 78 ASP HB3 1 1
3 6666 1 1 78 ASP N N -10.520 -7.533 7.593 1.00 . A A . 78 ASP N 1 1
3 6667 1 1 78 ASP O O -8.241 -6.072 7.804 1.00 . A A . 78 ASP O 1 1
3 6668 1 1 78 ASP OD1 O -10.504 -9.449 10.997 1.00 . A A . 78 ASP OD1 1 1
3 6669 1 1 78 ASP OD2 O -8.371 -9.979 11.043 1.00 . A A . 78 ASP OD2 1 1
3 6670 1 1 79 THR C C -5.707 -5.938 9.325 1.00 . A A . 79 THR C 1 1
3 6671 1 1 79 THR CA C -6.901 -5.489 10.161 1.00 . A A . 79 THR CA 1 1
3 6672 1 1 79 THR CB C -6.496 -5.373 11.632 1.00 . A A . 79 THR CB 1 1
3 6673 1 1 79 THR CG2 C -7.677 -5.256 12.573 1.00 . A A . 79 THR CG2 1 1
3 6674 1 1 79 THR H H -8.352 -6.890 10.807 1.00 . A A . 79 THR H 1 1
3 6675 1 1 79 THR HA H -7.227 -4.521 9.811 1.00 . A A . 79 THR HA 1 1
3 6676 1 1 79 THR HB H -5.885 -4.491 11.759 1.00 . A A . 79 THR HB 1 1
3 6677 1 1 79 THR HG1 H -4.825 -6.387 11.760 1.00 . A A . 79 THR HG1 1 1
3 6678 1 1 79 THR HG21 H -7.669 -6.085 13.265 1.00 . A A . 79 THR HG21 1 1
3 6679 1 1 79 THR HG22 H -8.594 -5.271 12.002 1.00 . A A . 79 THR HG22 1 1
3 6680 1 1 79 THR HG23 H -7.609 -4.328 13.121 1.00 . A A . 79 THR HG23 1 1
3 6681 1 1 79 THR N N -8.020 -6.415 10.016 1.00 . A A . 79 THR N 1 1
3 6682 1 1 79 THR O O -5.820 -6.844 8.499 1.00 . A A . 79 THR O 1 1
3 6683 1 1 79 THR OG1 O -5.738 -6.501 12.034 1.00 . A A . 79 THR OG1 1 1
3 6684 1 1 80 ASP C C -2.984 -7.100 8.981 1.00 . A A . 80 ASP C 1 1
3 6685 1 1 80 ASP CA C -3.344 -5.627 8.809 1.00 . A A . 80 ASP CA 1 1
3 6686 1 1 80 ASP CB C -2.185 -4.749 9.283 1.00 . A A . 80 ASP CB 1 1
3 6687 1 1 80 ASP CG C -2.309 -3.318 8.797 1.00 . A A . 80 ASP CG 1 1
3 6688 1 1 80 ASP H H -4.535 -4.582 10.213 1.00 . A A . 80 ASP H 1 1
3 6689 1 1 80 ASP HA H -3.526 -5.434 7.763 1.00 . A A . 80 ASP HA 1 1
3 6690 1 1 80 ASP HB2 H -2.164 -4.741 10.362 1.00 . A A . 80 ASP HB2 1 1
3 6691 1 1 80 ASP HB3 H -1.257 -5.157 8.911 1.00 . A A . 80 ASP HB3 1 1
3 6692 1 1 80 ASP N N -4.562 -5.297 9.543 1.00 . A A . 80 ASP N 1 1
3 6693 1 1 80 ASP O O -3.681 -7.844 9.671 1.00 . A A . 80 ASP O 1 1
3 6694 1 1 80 ASP OD1 O -3.313 -2.659 9.138 1.00 . A A . 80 ASP OD1 1 1
3 6695 1 1 80 ASP OD2 O -1.400 -2.855 8.075 1.00 . A A . 80 ASP OD2 1 1
3 6696 1 1 81 SER C C 0.084 -8.968 8.523 1.00 . A A . 81 SER C 1 1
3 6697 1 1 81 SER CA C -1.436 -8.897 8.432 1.00 . A A . 81 SER CA 1 1
3 6698 1 1 81 SER CB C -1.925 -9.691 7.220 1.00 . A A . 81 SER CB 1 1
3 6699 1 1 81 SER H H -1.374 -6.873 7.815 1.00 . A A . 81 SER H 1 1
3 6700 1 1 81 SER HA H -1.858 -9.330 9.327 1.00 . A A . 81 SER HA 1 1
3 6701 1 1 81 SER HB2 H -1.457 -9.305 6.327 1.00 . A A . 81 SER HB2 1 1
3 6702 1 1 81 SER HB3 H -1.663 -10.731 7.343 1.00 . A A . 81 SER HB3 1 1
3 6703 1 1 81 SER HG H -3.762 -10.128 7.742 1.00 . A A . 81 SER HG 1 1
3 6704 1 1 81 SER N N -1.890 -7.514 8.349 1.00 . A A . 81 SER N 1 1
3 6705 1 1 81 SER O O 0.788 -8.100 8.008 1.00 . A A . 81 SER O 1 1
3 6706 1 1 81 SER OG O -3.332 -9.588 7.076 1.00 . A A . 81 SER OG 1 1
3 6707 1 1 82 GLU C C 2.714 -10.294 7.983 1.00 . A A . 82 GLU C 1 1
3 6708 1 1 82 GLU CA C 2.023 -10.194 9.339 1.00 . A A . 82 GLU CA 1 1
3 6709 1 1 82 GLU CB C 2.308 -11.450 10.164 1.00 . A A . 82 GLU CB 1 1
3 6710 1 1 82 GLU CD C 2.185 -13.972 10.226 1.00 . A A . 82 GLU CD 1 1
3 6711 1 1 82 GLU CG C 1.623 -12.697 9.629 1.00 . A A . 82 GLU CG 1 1
3 6712 1 1 82 GLU H H -0.028 -10.668 9.568 1.00 . A A . 82 GLU H 1 1
3 6713 1 1 82 GLU HA H 2.411 -9.334 9.865 1.00 . A A . 82 GLU HA 1 1
3 6714 1 1 82 GLU HB2 H 3.373 -11.627 10.173 1.00 . A A . 82 GLU HB2 1 1
3 6715 1 1 82 GLU HB3 H 1.971 -11.287 11.177 1.00 . A A . 82 GLU HB3 1 1
3 6716 1 1 82 GLU HG2 H 0.570 -12.642 9.863 1.00 . A A . 82 GLU HG2 1 1
3 6717 1 1 82 GLU HG3 H 1.751 -12.731 8.557 1.00 . A A . 82 GLU HG3 1 1
3 6718 1 1 82 GLU N N 0.585 -10.009 9.180 1.00 . A A . 82 GLU N 1 1
3 6719 1 1 82 GLU O O 3.838 -9.820 7.812 1.00 . A A . 82 GLU O 1 1
3 6720 1 1 82 GLU OE1 O 1.919 -14.238 11.417 1.00 . A A . 82 GLU OE1 1 1
3 6721 1 1 82 GLU OE2 O 2.891 -14.706 9.502 1.00 . A A . 82 GLU OE2 1 1
3 6722 1 1 83 GLU C C 2.696 -9.732 4.970 1.00 . A A . 83 GLU C 1 1
3 6723 1 1 83 GLU CA C 2.587 -11.076 5.682 1.00 . A A . 83 GLU CA 1 1
3 6724 1 1 83 GLU CB C 1.716 -12.031 4.863 1.00 . A A . 83 GLU CB 1 1
3 6725 1 1 83 GLU CD C 2.451 -14.412 5.274 1.00 . A A . 83 GLU CD 1 1
3 6726 1 1 83 GLU CG C 1.419 -13.342 5.572 1.00 . A A . 83 GLU CG 1 1
3 6727 1 1 83 GLU H H 1.146 -11.271 7.220 1.00 . A A . 83 GLU H 1 1
3 6728 1 1 83 GLU HA H 3.576 -11.499 5.779 1.00 . A A . 83 GLU HA 1 1
3 6729 1 1 83 GLU HB2 H 0.778 -11.544 4.643 1.00 . A A . 83 GLU HB2 1 1
3 6730 1 1 83 GLU HB3 H 2.222 -12.254 3.935 1.00 . A A . 83 GLU HB3 1 1
3 6731 1 1 83 GLU HG2 H 1.403 -13.166 6.637 1.00 . A A . 83 GLU HG2 1 1
3 6732 1 1 83 GLU HG3 H 0.451 -13.698 5.252 1.00 . A A . 83 GLU HG3 1 1
3 6733 1 1 83 GLU N N 2.037 -10.914 7.023 1.00 . A A . 83 GLU N 1 1
3 6734 1 1 83 GLU O O 3.719 -9.422 4.360 1.00 . A A . 83 GLU O 1 1
3 6735 1 1 83 GLU OE1 O 3.633 -14.211 5.626 1.00 . A A . 83 GLU OE1 1 1
3 6736 1 1 83 GLU OE2 O 2.078 -15.451 4.690 1.00 . A A . 83 GLU OE2 1 1
3 6737 1 1 84 GLU C C 2.722 -6.734 4.958 1.00 . A A . 84 GLU C 1 1
3 6738 1 1 84 GLU CA C 1.609 -7.625 4.416 1.00 . A A . 84 GLU CA 1 1
3 6739 1 1 84 GLU CB C 0.251 -6.955 4.637 1.00 . A A . 84 GLU CB 1 1
3 6740 1 1 84 GLU CD C -1.406 -5.822 3.104 1.00 . A A . 84 GLU CD 1 1
3 6741 1 1 84 GLU CG C -0.013 -5.788 3.700 1.00 . A A . 84 GLU CG 1 1
3 6742 1 1 84 GLU H H 0.848 -9.240 5.553 1.00 . A A . 84 GLU H 1 1
3 6743 1 1 84 GLU HA H 1.761 -7.767 3.356 1.00 . A A . 84 GLU HA 1 1
3 6744 1 1 84 GLU HB2 H -0.527 -7.689 4.492 1.00 . A A . 84 GLU HB2 1 1
3 6745 1 1 84 GLU HB3 H 0.204 -6.591 5.653 1.00 . A A . 84 GLU HB3 1 1
3 6746 1 1 84 GLU HG2 H 0.104 -4.867 4.251 1.00 . A A . 84 GLU HG2 1 1
3 6747 1 1 84 GLU HG3 H 0.708 -5.819 2.896 1.00 . A A . 84 GLU HG3 1 1
3 6748 1 1 84 GLU N N 1.634 -8.937 5.052 1.00 . A A . 84 GLU N 1 1
3 6749 1 1 84 GLU O O 3.427 -6.071 4.198 1.00 . A A . 84 GLU O 1 1
3 6750 1 1 84 GLU OE1 O -1.688 -6.739 2.305 1.00 . A A . 84 GLU OE1 1 1
3 6751 1 1 84 GLU OE2 O -2.217 -4.932 3.437 1.00 . A A . 84 GLU OE2 1 1
3 6752 1 1 85 ILE C C 5.291 -6.279 6.418 1.00 . A A . 85 ILE C 1 1
3 6753 1 1 85 ILE CA C 3.899 -5.919 6.928 1.00 . A A . 85 ILE CA 1 1
3 6754 1 1 85 ILE CB C 3.861 -6.104 8.458 1.00 . A A . 85 ILE CB 1 1
3 6755 1 1 85 ILE CD1 C 2.259 -6.141 10.435 1.00 . A A . 85 ILE CD1 1 1
3 6756 1 1 85 ILE CG1 C 2.494 -5.694 9.009 1.00 . A A . 85 ILE CG1 1 1
3 6757 1 1 85 ILE CG2 C 4.972 -5.306 9.124 1.00 . A A . 85 ILE CG2 1 1
3 6758 1 1 85 ILE H H 2.279 -7.277 6.829 1.00 . A A . 85 ILE H 1 1
3 6759 1 1 85 ILE HA H 3.701 -4.881 6.707 1.00 . A A . 85 ILE HA 1 1
3 6760 1 1 85 ILE HB H 4.026 -7.149 8.674 1.00 . A A . 85 ILE HB 1 1
3 6761 1 1 85 ILE HD11 H 1.204 -6.312 10.590 1.00 . A A . 85 ILE HD11 1 1
3 6762 1 1 85 ILE HD12 H 2.604 -5.376 11.114 1.00 . A A . 85 ILE HD12 1 1
3 6763 1 1 85 ILE HD13 H 2.802 -7.057 10.619 1.00 . A A . 85 ILE HD13 1 1
3 6764 1 1 85 ILE HG12 H 2.408 -4.618 8.981 1.00 . A A . 85 ILE HG12 1 1
3 6765 1 1 85 ILE HG13 H 1.720 -6.127 8.393 1.00 . A A . 85 ILE HG13 1 1
3 6766 1 1 85 ILE HG21 H 5.824 -5.946 9.284 1.00 . A A . 85 ILE HG21 1 1
3 6767 1 1 85 ILE HG22 H 4.625 -4.923 10.072 1.00 . A A . 85 ILE HG22 1 1
3 6768 1 1 85 ILE HG23 H 5.260 -4.483 8.487 1.00 . A A . 85 ILE HG23 1 1
3 6769 1 1 85 ILE N N 2.873 -6.726 6.278 1.00 . A A . 85 ILE N 1 1
3 6770 1 1 85 ILE O O 6.031 -5.418 5.942 1.00 . A A . 85 ILE O 1 1
3 6771 1 1 86 ARG C C 7.074 -7.969 4.569 1.00 . A A . 86 ARG C 1 1
3 6772 1 1 86 ARG CA C 6.946 -8.030 6.089 1.00 . A A . 86 ARG CA 1 1
3 6773 1 1 86 ARG CB C 7.178 -9.457 6.586 1.00 . A A . 86 ARG CB 1 1
3 6774 1 1 86 ARG CD C 8.620 -10.800 5.028 1.00 . A A . 86 ARG CD 1 1
3 6775 1 1 86 ARG CG C 8.578 -9.980 6.307 1.00 . A A . 86 ARG CG 1 1
3 6776 1 1 86 ARG CZ C 8.498 -13.182 4.408 1.00 . A A . 86 ARG CZ 1 1
3 6777 1 1 86 ARG H H 5.009 -8.191 6.922 1.00 . A A . 86 ARG H 1 1
3 6778 1 1 86 ARG HA H 7.694 -7.384 6.524 1.00 . A A . 86 ARG HA 1 1
3 6779 1 1 86 ARG HB2 H 7.014 -9.482 7.656 1.00 . A A . 86 ARG HB2 1 1
3 6780 1 1 86 ARG HB3 H 6.468 -10.114 6.106 1.00 . A A . 86 ARG HB3 1 1
3 6781 1 1 86 ARG HD2 H 7.942 -10.362 4.311 1.00 . A A . 86 ARG HD2 1 1
3 6782 1 1 86 ARG HD3 H 9.626 -10.775 4.633 1.00 . A A . 86 ARG HD3 1 1
3 6783 1 1 86 ARG HE H 7.753 -12.396 6.085 1.00 . A A . 86 ARG HE 1 1
3 6784 1 1 86 ARG HG2 H 9.251 -9.142 6.207 1.00 . A A . 86 ARG HG2 1 1
3 6785 1 1 86 ARG HG3 H 8.892 -10.600 7.133 1.00 . A A . 86 ARG HG3 1 1
3 6786 1 1 86 ARG HH11 H 9.442 -12.012 3.055 1.00 . A A . 86 ARG HH11 1 1
3 6787 1 1 86 ARG HH12 H 9.343 -13.691 2.644 1.00 . A A . 86 ARG HH12 1 1
3 6788 1 1 86 ARG HH21 H 7.622 -14.605 5.545 1.00 . A A . 86 ARG HH21 1 1
3 6789 1 1 86 ARG HH22 H 8.309 -15.163 4.056 1.00 . A A . 86 ARG HH22 1 1
3 6790 1 1 86 ARG N N 5.641 -7.554 6.529 1.00 . A A . 86 ARG N 1 1
3 6791 1 1 86 ARG NE N 8.234 -12.191 5.256 1.00 . A A . 86 ARG NE 1 1
3 6792 1 1 86 ARG NH1 N 9.148 -12.942 3.276 1.00 . A A . 86 ARG NH1 1 1
3 6793 1 1 86 ARG NH2 N 8.112 -14.418 4.693 1.00 . A A . 86 ARG NH2 1 1
3 6794 1 1 86 ARG O O 8.148 -7.686 4.039 1.00 . A A . 86 ARG O 1 1
3 6795 1 1 87 GLU C C 6.422 -6.835 1.899 1.00 . A A . 87 GLU C 1 1
3 6796 1 1 87 GLU CA C 5.968 -8.199 2.410 1.00 . A A . 87 GLU CA 1 1
3 6797 1 1 87 GLU CB C 4.571 -8.518 1.874 1.00 . A A . 87 GLU CB 1 1
3 6798 1 1 87 GLU CD C 2.836 -10.314 1.495 1.00 . A A . 87 GLU CD 1 1
3 6799 1 1 87 GLU CG C 4.303 -10.006 1.723 1.00 . A A . 87 GLU CG 1 1
3 6800 1 1 87 GLU H H 5.144 -8.448 4.345 1.00 . A A . 87 GLU H 1 1
3 6801 1 1 87 GLU HA H 6.659 -8.950 2.060 1.00 . A A . 87 GLU HA 1 1
3 6802 1 1 87 GLU HB2 H 3.836 -8.109 2.552 1.00 . A A . 87 GLU HB2 1 1
3 6803 1 1 87 GLU HB3 H 4.454 -8.053 0.907 1.00 . A A . 87 GLU HB3 1 1
3 6804 1 1 87 GLU HG2 H 4.867 -10.377 0.880 1.00 . A A . 87 GLU HG2 1 1
3 6805 1 1 87 GLU HG3 H 4.626 -10.511 2.621 1.00 . A A . 87 GLU HG3 1 1
3 6806 1 1 87 GLU N N 5.972 -8.231 3.870 1.00 . A A . 87 GLU N 1 1
3 6807 1 1 87 GLU O O 7.381 -6.731 1.129 1.00 . A A . 87 GLU O 1 1
3 6808 1 1 87 GLU OE1 O 2.123 -9.441 0.957 1.00 . A A . 87 GLU OE1 1 1
3 6809 1 1 87 GLU OE2 O 2.400 -11.428 1.855 1.00 . A A . 87 GLU OE2 1 1
3 6810 1 1 88 ALA C C 7.470 -4.074 2.456 1.00 . A A . 88 ALA C 1 1
3 6811 1 1 88 ALA CA C 6.085 -4.437 1.938 1.00 . A A . 88 ALA CA 1 1
3 6812 1 1 88 ALA CB C 5.053 -3.457 2.459 1.00 . A A . 88 ALA CB 1 1
3 6813 1 1 88 ALA H H 4.992 -5.919 2.961 1.00 . A A . 88 ALA H 1 1
3 6814 1 1 88 ALA HA H 6.084 -4.390 0.859 1.00 . A A . 88 ALA HA 1 1
3 6815 1 1 88 ALA HB1 H 4.080 -3.705 2.064 1.00 . A A . 88 ALA HB1 1 1
3 6816 1 1 88 ALA HB2 H 5.321 -2.461 2.150 1.00 . A A . 88 ALA HB2 1 1
3 6817 1 1 88 ALA HB3 H 5.027 -3.512 3.537 1.00 . A A . 88 ALA HB3 1 1
3 6818 1 1 88 ALA N N 5.739 -5.785 2.341 1.00 . A A . 88 ALA N 1 1
3 6819 1 1 88 ALA O O 8.228 -3.364 1.795 1.00 . A A . 88 ALA O 1 1
3 6820 1 1 89 PHE C C 10.224 -4.836 3.412 1.00 . A A . 89 PHE C 1 1
3 6821 1 1 89 PHE CA C 9.081 -4.306 4.267 1.00 . A A . 89 PHE CA 1 1
3 6822 1 1 89 PHE CB C 9.130 -4.918 5.665 1.00 . A A . 89 PHE CB 1 1
3 6823 1 1 89 PHE CD1 C 10.422 -3.186 6.900 1.00 . A A . 89 PHE CD1 1 1
3 6824 1 1 89 PHE CD2 C 8.166 -3.574 7.549 1.00 . A A . 89 PHE CD2 1 1
3 6825 1 1 89 PHE CE1 C 10.536 -2.206 7.862 1.00 . A A . 89 PHE CE1 1 1
3 6826 1 1 89 PHE CE2 C 8.273 -2.597 8.515 1.00 . A A . 89 PHE CE2 1 1
3 6827 1 1 89 PHE CG C 9.241 -3.878 6.732 1.00 . A A . 89 PHE CG 1 1
3 6828 1 1 89 PHE CZ C 9.463 -1.910 8.670 1.00 . A A . 89 PHE CZ 1 1
3 6829 1 1 89 PHE H H 7.140 -5.132 4.121 1.00 . A A . 89 PHE H 1 1
3 6830 1 1 89 PHE HA H 9.190 -3.235 4.356 1.00 . A A . 89 PHE HA 1 1
3 6831 1 1 89 PHE HB2 H 8.229 -5.485 5.839 1.00 . A A . 89 PHE HB2 1 1
3 6832 1 1 89 PHE HB3 H 9.987 -5.572 5.742 1.00 . A A . 89 PHE HB3 1 1
3 6833 1 1 89 PHE HD1 H 11.263 -3.418 6.263 1.00 . A A . 89 PHE HD1 1 1
3 6834 1 1 89 PHE HD2 H 7.239 -4.111 7.429 1.00 . A A . 89 PHE HD2 1 1
3 6835 1 1 89 PHE HE1 H 11.464 -1.674 7.984 1.00 . A A . 89 PHE HE1 1 1
3 6836 1 1 89 PHE HE2 H 7.430 -2.369 9.149 1.00 . A A . 89 PHE HE2 1 1
3 6837 1 1 89 PHE HZ H 9.554 -1.143 9.421 1.00 . A A . 89 PHE HZ 1 1
3 6838 1 1 89 PHE N N 7.790 -4.572 3.647 1.00 . A A . 89 PHE N 1 1
3 6839 1 1 89 PHE O O 11.135 -4.090 3.052 1.00 . A A . 89 PHE O 1 1
3 6840 1 1 90 ARG C C 11.244 -6.028 0.888 1.00 . A A . 90 ARG C 1 1
3 6841 1 1 90 ARG CA C 11.202 -6.717 2.241 1.00 . A A . 90 ARG CA 1 1
3 6842 1 1 90 ARG CB C 10.944 -8.211 2.047 1.00 . A A . 90 ARG CB 1 1
3 6843 1 1 90 ARG CD C 9.354 -10.020 1.322 1.00 . A A . 90 ARG CD 1 1
3 6844 1 1 90 ARG CG C 9.617 -8.524 1.375 1.00 . A A . 90 ARG CG 1 1
3 6845 1 1 90 ARG CZ C 9.990 -10.703 -0.959 1.00 . A A . 90 ARG CZ 1 1
3 6846 1 1 90 ARG H H 9.414 -6.664 3.376 1.00 . A A . 90 ARG H 1 1
3 6847 1 1 90 ARG HA H 12.152 -6.581 2.735 1.00 . A A . 90 ARG HA 1 1
3 6848 1 1 90 ARG HB2 H 11.736 -8.626 1.442 1.00 . A A . 90 ARG HB2 1 1
3 6849 1 1 90 ARG HB3 H 10.954 -8.688 3.008 1.00 . A A . 90 ARG HB3 1 1
3 6850 1 1 90 ARG HD2 H 10.228 -10.541 1.686 1.00 . A A . 90 ARG HD2 1 1
3 6851 1 1 90 ARG HD3 H 8.511 -10.245 1.959 1.00 . A A . 90 ARG HD3 1 1
3 6852 1 1 90 ARG HE H 8.119 -10.625 -0.267 1.00 . A A . 90 ARG HE 1 1
3 6853 1 1 90 ARG HG2 H 8.824 -8.053 1.932 1.00 . A A . 90 ARG HG2 1 1
3 6854 1 1 90 ARG HG3 H 9.634 -8.134 0.367 1.00 . A A . 90 ARG HG3 1 1
3 6855 1 1 90 ARG HH11 H 11.548 -10.202 0.230 1.00 . A A . 90 ARG HH11 1 1
3 6856 1 1 90 ARG HH12 H 11.967 -10.685 -1.379 1.00 . A A . 90 ARG HH12 1 1
3 6857 1 1 90 ARG HH21 H 8.670 -11.261 -2.383 1.00 . A A . 90 ARG HH21 1 1
3 6858 1 1 90 ARG HH22 H 10.334 -11.287 -2.863 1.00 . A A . 90 ARG HH22 1 1
3 6859 1 1 90 ARG N N 10.168 -6.117 3.073 1.00 . A A . 90 ARG N 1 1
3 6860 1 1 90 ARG NE N 9.060 -10.478 -0.034 1.00 . A A . 90 ARG NE 1 1
3 6861 1 1 90 ARG NH1 N 11.274 -10.514 -0.679 1.00 . A A . 90 ARG NH1 1 1
3 6862 1 1 90 ARG NH2 N 9.636 -11.118 -2.167 1.00 . A A . 90 ARG NH2 1 1
3 6863 1 1 90 ARG O O 12.285 -5.978 0.232 1.00 . A A . 90 ARG O 1 1
3 6864 1 1 91 VAL C C 10.635 -3.446 -0.765 1.00 . A A . 91 VAL C 1 1
3 6865 1 1 91 VAL CA C 9.980 -4.831 -0.792 1.00 . A A . 91 VAL CA 1 1
3 6866 1 1 91 VAL CB C 8.494 -4.714 -1.174 1.00 . A A . 91 VAL CB 1 1
3 6867 1 1 91 VAL CG1 C 8.121 -3.297 -1.574 1.00 . A A . 91 VAL CG1 1 1
3 6868 1 1 91 VAL CG2 C 8.160 -5.699 -2.269 1.00 . A A . 91 VAL CG2 1 1
3 6869 1 1 91 VAL H H 9.299 -5.585 1.031 1.00 . A A . 91 VAL H 1 1
3 6870 1 1 91 VAL HA H 10.468 -5.443 -1.526 1.00 . A A . 91 VAL HA 1 1
3 6871 1 1 91 VAL HB H 7.910 -4.976 -0.310 1.00 . A A . 91 VAL HB 1 1
3 6872 1 1 91 VAL HG11 H 7.083 -3.266 -1.872 1.00 . A A . 91 VAL HG11 1 1
3 6873 1 1 91 VAL HG12 H 8.744 -2.978 -2.397 1.00 . A A . 91 VAL HG12 1 1
3 6874 1 1 91 VAL HG13 H 8.274 -2.644 -0.729 1.00 . A A . 91 VAL HG13 1 1
3 6875 1 1 91 VAL HG21 H 8.676 -6.630 -2.087 1.00 . A A . 91 VAL HG21 1 1
3 6876 1 1 91 VAL HG22 H 8.473 -5.293 -3.211 1.00 . A A . 91 VAL HG22 1 1
3 6877 1 1 91 VAL HG23 H 7.097 -5.872 -2.280 1.00 . A A . 91 VAL HG23 1 1
3 6878 1 1 91 VAL N N 10.097 -5.505 0.474 1.00 . A A . 91 VAL N 1 1
3 6879 1 1 91 VAL O O 11.134 -2.968 -1.783 1.00 . A A . 91 VAL O 1 1
3 6880 1 1 92 PHE C C 12.709 -1.523 0.667 1.00 . A A . 92 PHE C 1 1
3 6881 1 1 92 PHE CA C 11.191 -1.469 0.548 1.00 . A A . 92 PHE CA 1 1
3 6882 1 1 92 PHE CB C 10.606 -0.766 1.777 1.00 . A A . 92 PHE CB 1 1
3 6883 1 1 92 PHE CD1 C 8.501 -0.131 0.566 1.00 . A A . 92 PHE CD1 1 1
3 6884 1 1 92 PHE CD2 C 8.336 -0.877 2.824 1.00 . A A . 92 PHE CD2 1 1
3 6885 1 1 92 PHE CE1 C 7.130 0.033 0.517 1.00 . A A . 92 PHE CE1 1 1
3 6886 1 1 92 PHE CE2 C 6.967 -0.716 2.781 1.00 . A A . 92 PHE CE2 1 1
3 6887 1 1 92 PHE CG C 9.118 -0.587 1.720 1.00 . A A . 92 PHE CG 1 1
3 6888 1 1 92 PHE CZ C 6.362 -0.260 1.628 1.00 . A A . 92 PHE CZ 1 1
3 6889 1 1 92 PHE H H 10.194 -3.231 1.173 1.00 . A A . 92 PHE H 1 1
3 6890 1 1 92 PHE HA H 10.934 -0.900 -0.332 1.00 . A A . 92 PHE HA 1 1
3 6891 1 1 92 PHE HB2 H 10.833 -1.344 2.658 1.00 . A A . 92 PHE HB2 1 1
3 6892 1 1 92 PHE HB3 H 11.056 0.212 1.872 1.00 . A A . 92 PHE HB3 1 1
3 6893 1 1 92 PHE HD1 H 9.102 0.098 -0.302 1.00 . A A . 92 PHE HD1 1 1
3 6894 1 1 92 PHE HD2 H 8.807 -1.233 3.728 1.00 . A A . 92 PHE HD2 1 1
3 6895 1 1 92 PHE HE1 H 6.659 0.390 -0.387 1.00 . A A . 92 PHE HE1 1 1
3 6896 1 1 92 PHE HE2 H 6.370 -0.946 3.650 1.00 . A A . 92 PHE HE2 1 1
3 6897 1 1 92 PHE HZ H 5.291 -0.132 1.595 1.00 . A A . 92 PHE HZ 1 1
3 6898 1 1 92 PHE N N 10.614 -2.803 0.400 1.00 . A A . 92 PHE N 1 1
3 6899 1 1 92 PHE O O 13.428 -1.089 -0.234 1.00 . A A . 92 PHE O 1 1
3 6900 1 1 93 ASP C C 15.321 -2.927 0.914 1.00 . A A . 93 ASP C 1 1
3 6901 1 1 93 ASP CA C 14.630 -2.144 2.025 1.00 . A A . 93 ASP CA 1 1
3 6902 1 1 93 ASP CB C 14.907 -2.804 3.376 1.00 . A A . 93 ASP CB 1 1
3 6903 1 1 93 ASP CG C 16.291 -2.475 3.899 1.00 . A A . 93 ASP CG 1 1
3 6904 1 1 93 ASP H H 12.570 -2.372 2.472 1.00 . A A . 93 ASP H 1 1
3 6905 1 1 93 ASP HA H 15.028 -1.139 2.040 1.00 . A A . 93 ASP HA 1 1
3 6906 1 1 93 ASP HB2 H 14.180 -2.459 4.096 1.00 . A A . 93 ASP HB2 1 1
3 6907 1 1 93 ASP HB3 H 14.826 -3.876 3.272 1.00 . A A . 93 ASP HB3 1 1
3 6908 1 1 93 ASP N N 13.193 -2.048 1.787 1.00 . A A . 93 ASP N 1 1
3 6909 1 1 93 ASP O O 14.802 -3.935 0.433 1.00 . A A . 93 ASP O 1 1
3 6910 1 1 93 ASP OD1 O 16.712 -1.306 3.777 1.00 . A A . 93 ASP OD1 1 1
3 6911 1 1 93 ASP OD2 O 16.960 -3.384 4.433 1.00 . A A . 93 ASP OD2 1 1
3 6912 1 1 94 LYS C C 17.948 -4.371 -0.020 1.00 . A A . 94 LYS C 1 1
3 6913 1 1 94 LYS CA C 17.265 -3.109 -0.542 1.00 . A A . 94 LYS CA 1 1
3 6914 1 1 94 LYS CB C 18.310 -2.148 -1.111 1.00 . A A . 94 LYS CB 1 1
3 6915 1 1 94 LYS CD C 20.622 -1.257 -0.692 1.00 . A A . 94 LYS CD 1 1
3 6916 1 1 94 LYS CE C 21.598 -2.422 -0.642 1.00 . A A . 94 LYS CE 1 1
3 6917 1 1 94 LYS CG C 19.285 -1.624 -0.069 1.00 . A A . 94 LYS CG 1 1
3 6918 1 1 94 LYS H H 16.858 -1.649 0.935 1.00 . A A . 94 LYS H 1 1
3 6919 1 1 94 LYS HA H 16.579 -3.386 -1.328 1.00 . A A . 94 LYS HA 1 1
3 6920 1 1 94 LYS HB2 H 18.875 -2.660 -1.875 1.00 . A A . 94 LYS HB2 1 1
3 6921 1 1 94 LYS HB3 H 17.803 -1.304 -1.555 1.00 . A A . 94 LYS HB3 1 1
3 6922 1 1 94 LYS HD2 H 20.464 -0.977 -1.722 1.00 . A A . 94 LYS HD2 1 1
3 6923 1 1 94 LYS HD3 H 21.043 -0.422 -0.151 1.00 . A A . 94 LYS HD3 1 1
3 6924 1 1 94 LYS HE2 H 21.318 -3.075 0.170 1.00 . A A . 94 LYS HE2 1 1
3 6925 1 1 94 LYS HE3 H 21.539 -2.963 -1.575 1.00 . A A . 94 LYS HE3 1 1
3 6926 1 1 94 LYS HG2 H 18.863 -0.745 0.395 1.00 . A A . 94 LYS HG2 1 1
3 6927 1 1 94 LYS HG3 H 19.443 -2.388 0.678 1.00 . A A . 94 LYS HG3 1 1
3 6928 1 1 94 LYS HZ1 H 23.010 -1.095 0.137 1.00 . A A . 94 LYS HZ1 1 1
3 6929 1 1 94 LYS HZ2 H 23.452 -1.769 -1.350 1.00 . A A . 94 LYS HZ2 1 1
3 6930 1 1 94 LYS HZ3 H 23.546 -2.698 0.060 1.00 . A A . 94 LYS HZ3 1 1
3 6931 1 1 94 LYS N N 16.497 -2.456 0.511 1.00 . A A . 94 LYS N 1 1
3 6932 1 1 94 LYS NZ N 22.999 -1.964 -0.434 1.00 . A A . 94 LYS NZ 1 1
3 6933 1 1 94 LYS O O 18.271 -5.276 -0.790 1.00 . A A . 94 LYS O 1 1
3 6934 1 1 95 ASP C C 17.798 -6.419 2.694 1.00 . A A . 95 ASP C 1 1
3 6935 1 1 95 ASP CA C 18.807 -5.580 1.911 1.00 . A A . 95 ASP CA 1 1
3 6936 1 1 95 ASP CB C 19.939 -5.127 2.837 1.00 . A A . 95 ASP CB 1 1
3 6937 1 1 95 ASP CG C 19.547 -3.941 3.697 1.00 . A A . 95 ASP CG 1 1
3 6938 1 1 95 ASP H H 17.884 -3.676 1.856 1.00 . A A . 95 ASP H 1 1
3 6939 1 1 95 ASP HA H 19.224 -6.188 1.122 1.00 . A A . 95 ASP HA 1 1
3 6940 1 1 95 ASP HB2 H 20.212 -5.944 3.488 1.00 . A A . 95 ASP HB2 1 1
3 6941 1 1 95 ASP HB3 H 20.794 -4.848 2.239 1.00 . A A . 95 ASP HB3 1 1
3 6942 1 1 95 ASP N N 18.164 -4.426 1.291 1.00 . A A . 95 ASP N 1 1
3 6943 1 1 95 ASP O O 18.110 -7.522 3.140 1.00 . A A . 95 ASP O 1 1
3 6944 1 1 95 ASP OD1 O 19.152 -2.899 3.132 1.00 . A A . 95 ASP OD1 1 1
3 6945 1 1 95 ASP OD2 O 19.632 -4.049 4.938 1.00 . A A . 95 ASP OD2 1 1
3 6946 1 1 96 GLY C C 15.932 -6.885 5.019 1.00 . A A . 96 GLY C 1 1
3 6947 1 1 96 GLY CA C 15.555 -6.610 3.577 1.00 . A A . 96 GLY CA 1 1
3 6948 1 1 96 GLY H H 16.390 -5.011 2.475 1.00 . A A . 96 GLY H 1 1
3 6949 1 1 96 GLY HA2 H 14.648 -6.024 3.561 1.00 . A A . 96 GLY HA2 1 1
3 6950 1 1 96 GLY HA3 H 15.371 -7.550 3.079 1.00 . A A . 96 GLY HA3 1 1
3 6951 1 1 96 GLY N N 16.586 -5.892 2.854 1.00 . A A . 96 GLY N 1 1
3 6952 1 1 96 GLY O O 15.496 -7.879 5.600 1.00 . A A . 96 GLY O 1 1
3 6953 1 1 97 ASN C C 16.100 -5.626 7.954 1.00 . A A . 97 ASN C 1 1
3 6954 1 1 97 ASN CA C 17.158 -6.167 6.990 1.00 . A A . 97 ASN CA 1 1
3 6955 1 1 97 ASN CB C 18.506 -5.474 7.229 1.00 . A A . 97 ASN CB 1 1
3 6956 1 1 97 ASN CG C 18.382 -3.968 7.377 1.00 . A A . 97 ASN CG 1 1
3 6957 1 1 97 ASN H H 17.050 -5.227 5.093 1.00 . A A . 97 ASN H 1 1
3 6958 1 1 97 ASN HA H 17.276 -7.225 7.171 1.00 . A A . 97 ASN HA 1 1
3 6959 1 1 97 ASN HB2 H 18.948 -5.867 8.132 1.00 . A A . 97 ASN HB2 1 1
3 6960 1 1 97 ASN HB3 H 19.161 -5.682 6.395 1.00 . A A . 97 ASN HB3 1 1
3 6961 1 1 97 ASN HD21 H 20.008 -3.924 8.521 1.00 . A A . 97 ASN HD21 1 1
3 6962 1 1 97 ASN HD22 H 19.253 -2.397 8.230 1.00 . A A . 97 ASN HD22 1 1
3 6963 1 1 97 ASN N N 16.737 -6.003 5.603 1.00 . A A . 97 ASN N 1 1
3 6964 1 1 97 ASN ND2 N 19.308 -3.369 8.118 1.00 . A A . 97 ASN ND2 1 1
3 6965 1 1 97 ASN O O 16.202 -5.814 9.166 1.00 . A A . 97 ASN O 1 1
3 6966 1 1 97 ASN OD1 O 17.467 -3.351 6.833 1.00 . A A . 97 ASN OD1 1 1
3 6967 1 1 98 GLY C C 14.137 -2.922 8.452 1.00 . A A . 98 GLY C 1 1
3 6968 1 1 98 GLY CA C 14.023 -4.421 8.239 1.00 . A A . 98 GLY CA 1 1
3 6969 1 1 98 GLY H H 15.045 -4.847 6.436 1.00 . A A . 98 GLY H 1 1
3 6970 1 1 98 GLY HA2 H 13.073 -4.633 7.772 1.00 . A A . 98 GLY HA2 1 1
3 6971 1 1 98 GLY HA3 H 14.053 -4.912 9.201 1.00 . A A . 98 GLY HA3 1 1
3 6972 1 1 98 GLY N N 15.082 -4.964 7.408 1.00 . A A . 98 GLY N 1 1
3 6973 1 1 98 GLY O O 13.207 -2.295 8.948 1.00 . A A . 98 GLY O 1 1
3 6974 1 1 99 TYR C C 15.341 -0.175 6.930 1.00 . A A . 99 TYR C 1 1
3 6975 1 1 99 TYR CA C 15.501 -0.911 8.249 1.00 . A A . 99 TYR CA 1 1
3 6976 1 1 99 TYR CB C 16.905 -0.666 8.803 1.00 . A A . 99 TYR CB 1 1
3 6977 1 1 99 TYR CD1 C 16.013 0.592 10.794 1.00 . A A . 99 TYR CD1 1 1
3 6978 1 1 99 TYR CD2 C 17.850 -0.887 11.130 1.00 . A A . 99 TYR CD2 1 1
3 6979 1 1 99 TYR CE1 C 16.023 0.918 12.134 1.00 . A A . 99 TYR CE1 1 1
3 6980 1 1 99 TYR CE2 C 17.867 -0.568 12.474 1.00 . A A . 99 TYR CE2 1 1
3 6981 1 1 99 TYR CG C 16.924 -0.314 10.270 1.00 . A A . 99 TYR CG 1 1
3 6982 1 1 99 TYR CZ C 16.952 0.334 12.971 1.00 . A A . 99 TYR CZ 1 1
3 6983 1 1 99 TYR H H 15.989 -2.898 7.698 1.00 . A A . 99 TYR H 1 1
3 6984 1 1 99 TYR HA H 14.775 -0.527 8.950 1.00 . A A . 99 TYR HA 1 1
3 6985 1 1 99 TYR HB2 H 17.497 -1.559 8.669 1.00 . A A . 99 TYR HB2 1 1
3 6986 1 1 99 TYR HB3 H 17.363 0.148 8.260 1.00 . A A . 99 TYR HB3 1 1
3 6987 1 1 99 TYR HD1 H 15.286 1.046 10.136 1.00 . A A . 99 TYR HD1 1 1
3 6988 1 1 99 TYR HD2 H 18.566 -1.594 10.736 1.00 . A A . 99 TYR HD2 1 1
3 6989 1 1 99 TYR HE1 H 15.302 1.623 12.520 1.00 . A A . 99 TYR HE1 1 1
3 6990 1 1 99 TYR HE2 H 18.596 -1.024 13.128 1.00 . A A . 99 TYR HE2 1 1
3 6991 1 1 99 TYR HH H 16.687 -0.108 14.823 1.00 . A A . 99 TYR HH 1 1
3 6992 1 1 99 TYR N N 15.278 -2.347 8.085 1.00 . A A . 99 TYR N 1 1
3 6993 1 1 99 TYR O O 16.108 -0.398 5.993 1.00 . A A . 99 TYR O 1 1
3 6994 1 1 99 TYR OH O 16.967 0.653 14.309 1.00 . A A . 99 TYR OH 1 1
3 6995 1 1 100 ILE C C 14.743 2.879 5.793 1.00 . A A . 100 ILE C 1 1
3 6996 1 1 100 ILE CA C 14.154 1.490 5.640 1.00 . A A . 100 ILE CA 1 1
3 6997 1 1 100 ILE CB C 12.661 1.626 5.251 1.00 . A A . 100 ILE CB 1 1
3 6998 1 1 100 ILE CD1 C 12.329 -0.824 5.844 1.00 . A A . 100 ILE CD1 1 1
3 6999 1 1 100 ILE CG1 C 12.065 0.283 4.858 1.00 . A A . 100 ILE CG1 1 1
3 7000 1 1 100 ILE CG2 C 12.501 2.589 4.083 1.00 . A A . 100 ILE CG2 1 1
3 7001 1 1 100 ILE H H 13.779 0.881 7.641 1.00 . A A . 100 ILE H 1 1
3 7002 1 1 100 ILE HA H 14.668 0.981 4.837 1.00 . A A . 100 ILE HA 1 1
3 7003 1 1 100 ILE HB H 12.121 2.023 6.097 1.00 . A A . 100 ILE HB 1 1
3 7004 1 1 100 ILE HD11 H 13.365 -1.114 5.797 1.00 . A A . 100 ILE HD11 1 1
3 7005 1 1 100 ILE HD12 H 11.708 -1.671 5.603 1.00 . A A . 100 ILE HD12 1 1
3 7006 1 1 100 ILE HD13 H 12.101 -0.474 6.836 1.00 . A A . 100 ILE HD13 1 1
3 7007 1 1 100 ILE HG12 H 10.995 0.389 4.762 1.00 . A A . 100 ILE HG12 1 1
3 7008 1 1 100 ILE HG13 H 12.478 -0.004 3.907 1.00 . A A . 100 ILE HG13 1 1
3 7009 1 1 100 ILE HG21 H 11.719 3.282 4.305 1.00 . A A . 100 ILE HG21 1 1
3 7010 1 1 100 ILE HG22 H 12.242 2.037 3.195 1.00 . A A . 100 ILE HG22 1 1
3 7011 1 1 100 ILE HG23 H 13.423 3.124 3.917 1.00 . A A . 100 ILE HG23 1 1
3 7012 1 1 100 ILE N N 14.360 0.722 6.858 1.00 . A A . 100 ILE N 1 1
3 7013 1 1 100 ILE O O 14.199 3.723 6.505 1.00 . A A . 100 ILE O 1 1
3 7014 1 1 101 SER C C 15.832 5.318 4.106 1.00 . A A . 101 SER C 1 1
3 7015 1 1 101 SER CA C 16.476 4.422 5.137 1.00 . A A . 101 SER CA 1 1
3 7016 1 1 101 SER CB C 17.980 4.303 4.882 1.00 . A A . 101 SER CB 1 1
3 7017 1 1 101 SER H H 16.214 2.414 4.530 1.00 . A A . 101 SER H 1 1
3 7018 1 1 101 SER HA H 16.307 4.856 6.113 1.00 . A A . 101 SER HA 1 1
3 7019 1 1 101 SER HB2 H 18.303 5.120 4.255 1.00 . A A . 101 SER HB2 1 1
3 7020 1 1 101 SER HB3 H 18.507 4.342 5.824 1.00 . A A . 101 SER HB3 1 1
3 7021 1 1 101 SER HG H 17.782 3.008 3.425 1.00 . A A . 101 SER HG 1 1
3 7022 1 1 101 SER N N 15.839 3.120 5.098 1.00 . A A . 101 SER N 1 1
3 7023 1 1 101 SER O O 15.247 4.843 3.132 1.00 . A A . 101 SER O 1 1
3 7024 1 1 101 SER OG O 18.292 3.081 4.235 1.00 . A A . 101 SER OG 1 1
3 7025 1 1 102 ALA C C 15.745 7.337 1.994 1.00 . A A . 102 ALA C 1 1
3 7026 1 1 102 ALA CA C 15.317 7.566 3.437 1.00 . A A . 102 ALA CA 1 1
3 7027 1 1 102 ALA CB C 15.646 8.964 3.878 1.00 . A A . 102 ALA CB 1 1
3 7028 1 1 102 ALA H H 16.375 6.931 5.134 1.00 . A A . 102 ALA H 1 1
3 7029 1 1 102 ALA HA H 14.249 7.444 3.511 1.00 . A A . 102 ALA HA 1 1
3 7030 1 1 102 ALA HB1 H 15.350 9.641 3.110 1.00 . A A . 102 ALA HB1 1 1
3 7031 1 1 102 ALA HB2 H 16.707 9.052 4.058 1.00 . A A . 102 ALA HB2 1 1
3 7032 1 1 102 ALA HB3 H 15.103 9.187 4.779 1.00 . A A . 102 ALA HB3 1 1
3 7033 1 1 102 ALA N N 15.916 6.611 4.333 1.00 . A A . 102 ALA N 1 1
3 7034 1 1 102 ALA O O 14.951 7.499 1.070 1.00 . A A . 102 ALA O 1 1
3 7035 1 1 103 ALA C C 16.613 5.698 -0.264 1.00 . A A . 103 ALA C 1 1
3 7036 1 1 103 ALA CA C 17.513 6.689 0.465 1.00 . A A . 103 ALA CA 1 1
3 7037 1 1 103 ALA CB C 18.938 6.163 0.536 1.00 . A A . 103 ALA CB 1 1
3 7038 1 1 103 ALA H H 17.589 6.828 2.577 1.00 . A A . 103 ALA H 1 1
3 7039 1 1 103 ALA HA H 17.522 7.623 -0.079 1.00 . A A . 103 ALA HA 1 1
3 7040 1 1 103 ALA HB1 H 18.935 5.170 0.961 1.00 . A A . 103 ALA HB1 1 1
3 7041 1 1 103 ALA HB2 H 19.533 6.817 1.156 1.00 . A A . 103 ALA HB2 1 1
3 7042 1 1 103 ALA HB3 H 19.359 6.128 -0.458 1.00 . A A . 103 ALA HB3 1 1
3 7043 1 1 103 ALA N N 17.000 6.949 1.803 1.00 . A A . 103 ALA N 1 1
3 7044 1 1 103 ALA O O 16.230 5.915 -1.414 1.00 . A A . 103 ALA O 1 1
3 7045 1 1 104 GLU C C 13.951 4.031 -0.159 1.00 . A A . 104 GLU C 1 1
3 7046 1 1 104 GLU CA C 15.411 3.582 -0.141 1.00 . A A . 104 GLU CA 1 1
3 7047 1 1 104 GLU CB C 15.546 2.284 0.657 1.00 . A A . 104 GLU CB 1 1
3 7048 1 1 104 GLU CD C 17.644 1.592 -0.568 1.00 . A A . 104 GLU CD 1 1
3 7049 1 1 104 GLU CG C 16.978 1.791 0.779 1.00 . A A . 104 GLU CG 1 1
3 7050 1 1 104 GLU H H 16.608 4.504 1.338 1.00 . A A . 104 GLU H 1 1
3 7051 1 1 104 GLU HA H 15.732 3.403 -1.156 1.00 . A A . 104 GLU HA 1 1
3 7052 1 1 104 GLU HB2 H 15.156 2.444 1.651 1.00 . A A . 104 GLU HB2 1 1
3 7053 1 1 104 GLU HB3 H 14.964 1.515 0.171 1.00 . A A . 104 GLU HB3 1 1
3 7054 1 1 104 GLU HG2 H 17.548 2.516 1.341 1.00 . A A . 104 GLU HG2 1 1
3 7055 1 1 104 GLU HG3 H 16.977 0.848 1.307 1.00 . A A . 104 GLU HG3 1 1
3 7056 1 1 104 GLU N N 16.274 4.612 0.423 1.00 . A A . 104 GLU N 1 1
3 7057 1 1 104 GLU O O 13.270 3.914 -1.178 1.00 . A A . 104 GLU O 1 1
3 7058 1 1 104 GLU OE1 O 17.093 0.837 -1.397 1.00 . A A . 104 GLU OE1 1 1
3 7059 1 1 104 GLU OE2 O 18.716 2.191 -0.795 1.00 . A A . 104 GLU OE2 1 1
3 7060 1 1 105 LEU C C 11.752 6.021 0.025 1.00 . A A . 105 LEU C 1 1
3 7061 1 1 105 LEU CA C 12.085 4.983 1.088 1.00 . A A . 105 LEU CA 1 1
3 7062 1 1 105 LEU CB C 11.820 5.570 2.475 1.00 . A A . 105 LEU CB 1 1
3 7063 1 1 105 LEU CD1 C 9.523 4.648 2.873 1.00 . A A . 105 LEU CD1 1 1
3 7064 1 1 105 LEU CD2 C 10.243 6.748 4.026 1.00 . A A . 105 LEU CD2 1 1
3 7065 1 1 105 LEU CG C 10.357 5.915 2.759 1.00 . A A . 105 LEU CG 1 1
3 7066 1 1 105 LEU H H 14.056 4.594 1.761 1.00 . A A . 105 LEU H 1 1
3 7067 1 1 105 LEU HA H 11.448 4.123 0.946 1.00 . A A . 105 LEU HA 1 1
3 7068 1 1 105 LEU HB2 H 12.154 4.859 3.215 1.00 . A A . 105 LEU HB2 1 1
3 7069 1 1 105 LEU HB3 H 12.405 6.472 2.578 1.00 . A A . 105 LEU HB3 1 1
3 7070 1 1 105 LEU HD11 H 10.165 3.815 3.115 1.00 . A A . 105 LEU HD11 1 1
3 7071 1 1 105 LEU HD12 H 9.026 4.459 1.933 1.00 . A A . 105 LEU HD12 1 1
3 7072 1 1 105 LEU HD13 H 8.785 4.772 3.652 1.00 . A A . 105 LEU HD13 1 1
3 7073 1 1 105 LEU HD21 H 10.345 6.106 4.889 1.00 . A A . 105 LEU HD21 1 1
3 7074 1 1 105 LEU HD22 H 9.279 7.234 4.052 1.00 . A A . 105 LEU HD22 1 1
3 7075 1 1 105 LEU HD23 H 11.023 7.494 4.038 1.00 . A A . 105 LEU HD23 1 1
3 7076 1 1 105 LEU HG H 9.966 6.498 1.938 1.00 . A A . 105 LEU HG 1 1
3 7077 1 1 105 LEU N N 13.470 4.534 0.978 1.00 . A A . 105 LEU N 1 1
3 7078 1 1 105 LEU O O 10.775 5.878 -0.708 1.00 . A A . 105 LEU O 1 1
3 7079 1 1 106 ARG C C 12.362 7.531 -2.461 1.00 . A A . 106 ARG C 1 1
3 7080 1 1 106 ARG CA C 12.349 8.113 -1.049 1.00 . A A . 106 ARG CA 1 1
3 7081 1 1 106 ARG CB C 13.413 9.205 -0.905 1.00 . A A . 106 ARG CB 1 1
3 7082 1 1 106 ARG CD C 14.803 9.704 -2.936 1.00 . A A . 106 ARG CD 1 1
3 7083 1 1 106 ARG CG C 13.569 10.086 -2.135 1.00 . A A . 106 ARG CG 1 1
3 7084 1 1 106 ARG CZ C 16.408 10.776 -4.469 1.00 . A A . 106 ARG CZ 1 1
3 7085 1 1 106 ARG H H 13.339 7.130 0.548 1.00 . A A . 106 ARG H 1 1
3 7086 1 1 106 ARG HA H 11.376 8.543 -0.861 1.00 . A A . 106 ARG HA 1 1
3 7087 1 1 106 ARG HB2 H 13.145 9.836 -0.072 1.00 . A A . 106 ARG HB2 1 1
3 7088 1 1 106 ARG HB3 H 14.365 8.739 -0.698 1.00 . A A . 106 ARG HB3 1 1
3 7089 1 1 106 ARG HD2 H 15.594 9.442 -2.248 1.00 . A A . 106 ARG HD2 1 1
3 7090 1 1 106 ARG HD3 H 14.566 8.850 -3.552 1.00 . A A . 106 ARG HD3 1 1
3 7091 1 1 106 ARG HE H 14.686 11.586 -3.865 1.00 . A A . 106 ARG HE 1 1
3 7092 1 1 106 ARG HG2 H 12.697 9.972 -2.762 1.00 . A A . 106 ARG HG2 1 1
3 7093 1 1 106 ARG HG3 H 13.658 11.116 -1.821 1.00 . A A . 106 ARG HG3 1 1
3 7094 1 1 106 ARG HH11 H 16.962 8.940 -3.826 1.00 . A A . 106 ARG HH11 1 1
3 7095 1 1 106 ARG HH12 H 18.072 9.715 -4.905 1.00 . A A . 106 ARG HH12 1 1
3 7096 1 1 106 ARG HH21 H 16.146 12.606 -5.285 1.00 . A A . 106 ARG HH21 1 1
3 7097 1 1 106 ARG HH22 H 17.610 11.796 -5.733 1.00 . A A . 106 ARG HH22 1 1
3 7098 1 1 106 ARG N N 12.570 7.064 -0.063 1.00 . A A . 106 ARG N 1 1
3 7099 1 1 106 ARG NE N 15.262 10.796 -3.791 1.00 . A A . 106 ARG NE 1 1
3 7100 1 1 106 ARG NH1 N 17.213 9.724 -4.393 1.00 . A A . 106 ARG NH1 1 1
3 7101 1 1 106 ARG NH2 N 16.749 11.811 -5.224 1.00 . A A . 106 ARG NH2 1 1
3 7102 1 1 106 ARG O O 11.617 7.975 -3.334 1.00 . A A . 106 ARG O 1 1
3 7103 1 1 107 HIS C C 11.982 5.261 -4.373 1.00 . A A . 107 HIS C 1 1
3 7104 1 1 107 HIS CA C 13.316 5.882 -3.973 1.00 . A A . 107 HIS CA 1 1
3 7105 1 1 107 HIS CB C 14.405 4.808 -3.945 1.00 . A A . 107 HIS CB 1 1
3 7106 1 1 107 HIS CD2 C 16.054 3.818 -5.685 1.00 . A A . 107 HIS CD2 1 1
3 7107 1 1 107 HIS CE1 C 14.896 4.238 -7.499 1.00 . A A . 107 HIS CE1 1 1
3 7108 1 1 107 HIS CG C 14.908 4.431 -5.304 1.00 . A A . 107 HIS CG 1 1
3 7109 1 1 107 HIS H H 13.775 6.219 -1.935 1.00 . A A . 107 HIS H 1 1
3 7110 1 1 107 HIS HA H 13.582 6.636 -4.700 1.00 . A A . 107 HIS HA 1 1
3 7111 1 1 107 HIS HB2 H 15.243 5.171 -3.370 1.00 . A A . 107 HIS HB2 1 1
3 7112 1 1 107 HIS HB3 H 14.011 3.919 -3.476 1.00 . A A . 107 HIS HB3 1 1
3 7113 1 1 107 HIS HD1 H 13.330 5.118 -6.519 1.00 . A A . 107 HIS HD1 1 1
3 7114 1 1 107 HIS HD2 H 16.847 3.478 -5.034 1.00 . A A . 107 HIS HD2 1 1
3 7115 1 1 107 HIS HE1 H 14.592 4.298 -8.534 1.00 . A A . 107 HIS HE1 1 1
3 7116 1 1 107 HIS HE2 H 16.756 3.388 -7.617 1.00 . A A . 107 HIS HE2 1 1
3 7117 1 1 107 HIS N N 13.210 6.531 -2.672 1.00 . A A . 107 HIS N 1 1
3 7118 1 1 107 HIS ND1 N 14.205 4.681 -6.464 1.00 . A A . 107 HIS ND1 1 1
3 7119 1 1 107 HIS NE2 N 16.022 3.711 -7.054 1.00 . A A . 107 HIS NE2 1 1
3 7120 1 1 107 HIS O O 11.494 5.475 -5.483 1.00 . A A . 107 HIS O 1 1
3 7121 1 1 108 VAL C C 8.976 4.865 -3.698 1.00 . A A . 108 VAL C 1 1
3 7122 1 1 108 VAL CA C 10.114 3.848 -3.715 1.00 . A A . 108 VAL CA 1 1
3 7123 1 1 108 VAL CB C 9.825 2.742 -2.681 1.00 . A A . 108 VAL CB 1 1
3 7124 1 1 108 VAL CG1 C 9.796 3.316 -1.272 1.00 . A A . 108 VAL CG1 1 1
3 7125 1 1 108 VAL CG2 C 8.518 2.032 -3.003 1.00 . A A . 108 VAL CG2 1 1
3 7126 1 1 108 VAL H H 11.831 4.366 -2.591 1.00 . A A . 108 VAL H 1 1
3 7127 1 1 108 VAL HA H 10.161 3.393 -4.694 1.00 . A A . 108 VAL HA 1 1
3 7128 1 1 108 VAL HB H 10.624 2.016 -2.731 1.00 . A A . 108 VAL HB 1 1
3 7129 1 1 108 VAL HG11 H 9.498 2.546 -0.577 1.00 . A A . 108 VAL HG11 1 1
3 7130 1 1 108 VAL HG12 H 9.090 4.131 -1.230 1.00 . A A . 108 VAL HG12 1 1
3 7131 1 1 108 VAL HG13 H 10.780 3.676 -1.010 1.00 . A A . 108 VAL HG13 1 1
3 7132 1 1 108 VAL HG21 H 8.338 2.074 -4.067 1.00 . A A . 108 VAL HG21 1 1
3 7133 1 1 108 VAL HG22 H 7.706 2.518 -2.482 1.00 . A A . 108 VAL HG22 1 1
3 7134 1 1 108 VAL HG23 H 8.581 1.000 -2.689 1.00 . A A . 108 VAL HG23 1 1
3 7135 1 1 108 VAL N N 11.395 4.495 -3.459 1.00 . A A . 108 VAL N 1 1
3 7136 1 1 108 VAL O O 8.035 4.772 -4.487 1.00 . A A . 108 VAL O 1 1
3 7137 1 1 109 MET C C 7.865 7.615 -3.990 1.00 . A A . 109 MET C 1 1
3 7138 1 1 109 MET CA C 8.049 6.871 -2.671 1.00 . A A . 109 MET CA 1 1
3 7139 1 1 109 MET CB C 8.426 7.860 -1.566 1.00 . A A . 109 MET CB 1 1
3 7140 1 1 109 MET CE C 6.594 5.111 0.310 1.00 . A A . 109 MET CE 1 1
3 7141 1 1 109 MET CG C 8.190 7.327 -0.162 1.00 . A A . 109 MET CG 1 1
3 7142 1 1 109 MET H H 9.844 5.854 -2.192 1.00 . A A . 109 MET H 1 1
3 7143 1 1 109 MET HA H 7.119 6.390 -2.410 1.00 . A A . 109 MET HA 1 1
3 7144 1 1 109 MET HB2 H 9.472 8.108 -1.662 1.00 . A A . 109 MET HB2 1 1
3 7145 1 1 109 MET HB3 H 7.840 8.759 -1.689 1.00 . A A . 109 MET HB3 1 1
3 7146 1 1 109 MET HE1 H 5.926 4.631 -0.390 1.00 . A A . 109 MET HE1 1 1
3 7147 1 1 109 MET HE2 H 6.326 4.828 1.317 1.00 . A A . 109 MET HE2 1 1
3 7148 1 1 109 MET HE3 H 7.609 4.802 0.107 1.00 . A A . 109 MET HE3 1 1
3 7149 1 1 109 MET HG2 H 8.800 6.448 -0.018 1.00 . A A . 109 MET HG2 1 1
3 7150 1 1 109 MET HG3 H 8.482 8.086 0.549 1.00 . A A . 109 MET HG3 1 1
3 7151 1 1 109 MET N N 9.070 5.836 -2.793 1.00 . A A . 109 MET N 1 1
3 7152 1 1 109 MET O O 6.754 7.712 -4.509 1.00 . A A . 109 MET O 1 1
3 7153 1 1 109 MET SD S 6.466 6.889 0.135 1.00 . A A . 109 MET SD 1 1
3 7154 1 1 110 THR C C 8.587 7.938 -6.949 1.00 . A A . 110 THR C 1 1
3 7155 1 1 110 THR CA C 8.919 8.871 -5.788 1.00 . A A . 110 THR CA 1 1
3 7156 1 1 110 THR CB C 10.256 9.570 -6.045 1.00 . A A . 110 THR CB 1 1
3 7157 1 1 110 THR CG2 C 11.438 8.626 -6.024 1.00 . A A . 110 THR CG2 1 1
3 7158 1 1 110 THR H H 9.822 8.028 -4.068 1.00 . A A . 110 THR H 1 1
3 7159 1 1 110 THR HA H 8.143 9.618 -5.709 1.00 . A A . 110 THR HA 1 1
3 7160 1 1 110 THR HB H 10.413 10.315 -5.278 1.00 . A A . 110 THR HB 1 1
3 7161 1 1 110 THR HG1 H 10.230 9.564 -8.003 1.00 . A A . 110 THR HG1 1 1
3 7162 1 1 110 THR HG21 H 12.203 9.022 -5.371 1.00 . A A . 110 THR HG21 1 1
3 7163 1 1 110 THR HG22 H 11.835 8.524 -7.023 1.00 . A A . 110 THR HG22 1 1
3 7164 1 1 110 THR HG23 H 11.121 7.660 -5.661 1.00 . A A . 110 THR HG23 1 1
3 7165 1 1 110 THR N N 8.963 8.138 -4.528 1.00 . A A . 110 THR N 1 1
3 7166 1 1 110 THR O O 8.003 8.358 -7.948 1.00 . A A . 110 THR O 1 1
3 7167 1 1 110 THR OG1 O 10.248 10.221 -7.303 1.00 . A A . 110 THR OG1 1 1
3 7168 1 1 111 ASN C C 7.203 5.510 -8.073 1.00 . A A . 111 ASN C 1 1
3 7169 1 1 111 ASN CA C 8.703 5.678 -7.846 1.00 . A A . 111 ASN CA 1 1
3 7170 1 1 111 ASN CB C 9.329 4.335 -7.461 1.00 . A A . 111 ASN CB 1 1
3 7171 1 1 111 ASN CG C 10.457 3.935 -8.393 1.00 . A A . 111 ASN CG 1 1
3 7172 1 1 111 ASN H H 9.424 6.395 -5.990 1.00 . A A . 111 ASN H 1 1
3 7173 1 1 111 ASN HA H 9.156 6.028 -8.761 1.00 . A A . 111 ASN HA 1 1
3 7174 1 1 111 ASN HB2 H 9.724 4.404 -6.459 1.00 . A A . 111 ASN HB2 1 1
3 7175 1 1 111 ASN HB3 H 8.571 3.566 -7.493 1.00 . A A . 111 ASN HB3 1 1
3 7176 1 1 111 ASN HD21 H 9.146 3.400 -9.789 1.00 . A A . 111 ASN HD21 1 1
3 7177 1 1 111 ASN HD22 H 10.811 3.197 -10.205 1.00 . A A . 111 ASN HD22 1 1
3 7178 1 1 111 ASN N N 8.962 6.670 -6.809 1.00 . A A . 111 ASN N 1 1
3 7179 1 1 111 ASN ND2 N 10.102 3.463 -9.583 1.00 . A A . 111 ASN ND2 1 1
3 7180 1 1 111 ASN O O 6.735 5.497 -9.211 1.00 . A A . 111 ASN O 1 1
3 7181 1 1 111 ASN OD1 O 11.633 4.049 -8.048 1.00 . A A . 111 ASN OD1 1 1
3 7182 1 1 112 LEU C C 4.307 6.575 -7.013 1.00 . A A . 112 LEU C 1 1
3 7183 1 1 112 LEU CA C 5.009 5.221 -7.058 1.00 . A A . 112 LEU CA 1 1
3 7184 1 1 112 LEU CB C 4.512 4.338 -5.913 1.00 . A A . 112 LEU CB 1 1
3 7185 1 1 112 LEU CD1 C 4.823 2.343 -4.427 1.00 . A A . 112 LEU CD1 1 1
3 7186 1 1 112 LEU CD2 C 5.570 2.250 -6.812 1.00 . A A . 112 LEU CD2 1 1
3 7187 1 1 112 LEU CG C 5.402 3.137 -5.587 1.00 . A A . 112 LEU CG 1 1
3 7188 1 1 112 LEU H H 6.888 5.405 -6.101 1.00 . A A . 112 LEU H 1 1
3 7189 1 1 112 LEU HA H 4.780 4.741 -7.998 1.00 . A A . 112 LEU HA 1 1
3 7190 1 1 112 LEU HB2 H 4.427 4.949 -5.026 1.00 . A A . 112 LEU HB2 1 1
3 7191 1 1 112 LEU HB3 H 3.530 3.969 -6.170 1.00 . A A . 112 LEU HB3 1 1
3 7192 1 1 112 LEU HD11 H 5.377 1.424 -4.307 1.00 . A A . 112 LEU HD11 1 1
3 7193 1 1 112 LEU HD12 H 3.787 2.115 -4.628 1.00 . A A . 112 LEU HD12 1 1
3 7194 1 1 112 LEU HD13 H 4.894 2.926 -3.520 1.00 . A A . 112 LEU HD13 1 1
3 7195 1 1 112 LEU HD21 H 5.314 2.809 -7.700 1.00 . A A . 112 LEU HD21 1 1
3 7196 1 1 112 LEU HD22 H 4.920 1.392 -6.727 1.00 . A A . 112 LEU HD22 1 1
3 7197 1 1 112 LEU HD23 H 6.596 1.920 -6.879 1.00 . A A . 112 LEU HD23 1 1
3 7198 1 1 112 LEU HG H 6.379 3.491 -5.294 1.00 . A A . 112 LEU HG 1 1
3 7199 1 1 112 LEU N N 6.456 5.385 -6.981 1.00 . A A . 112 LEU N 1 1
3 7200 1 1 112 LEU O O 3.219 6.739 -7.565 1.00 . A A . 112 LEU O 1 1
3 7201 1 1 113 GLY C C 4.814 9.788 -7.364 1.00 . A A . 113 GLY C 1 1
3 7202 1 1 113 GLY CA C 4.358 8.867 -6.249 1.00 . A A . 113 GLY CA 1 1
3 7203 1 1 113 GLY H H 5.803 7.352 -5.934 1.00 . A A . 113 GLY H 1 1
3 7204 1 1 113 GLY HA2 H 3.282 8.782 -6.284 1.00 . A A . 113 GLY HA2 1 1
3 7205 1 1 113 GLY HA3 H 4.644 9.299 -5.301 1.00 . A A . 113 GLY HA3 1 1
3 7206 1 1 113 GLY N N 4.937 7.541 -6.353 1.00 . A A . 113 GLY N 1 1
3 7207 1 1 113 GLY O O 4.863 9.387 -8.527 1.00 . A A . 113 GLY O 1 1
3 7208 1 1 114 GLU C C 7.067 12.364 -7.764 1.00 . A A . 114 GLU C 1 1
3 7209 1 1 114 GLU CA C 5.601 12.004 -7.991 1.00 . A A . 114 GLU CA 1 1
3 7210 1 1 114 GLU CB C 4.734 13.264 -7.925 1.00 . A A . 114 GLU CB 1 1
3 7211 1 1 114 GLU CD C 2.408 14.109 -8.432 1.00 . A A . 114 GLU CD 1 1
3 7212 1 1 114 GLU CG C 3.568 13.251 -8.899 1.00 . A A . 114 GLU CG 1 1
3 7213 1 1 114 GLU H H 5.087 11.286 -6.068 1.00 . A A . 114 GLU H 1 1
3 7214 1 1 114 GLU HA H 5.500 11.561 -8.971 1.00 . A A . 114 GLU HA 1 1
3 7215 1 1 114 GLU HB2 H 4.338 13.362 -6.925 1.00 . A A . 114 GLU HB2 1 1
3 7216 1 1 114 GLU HB3 H 5.349 14.124 -8.145 1.00 . A A . 114 GLU HB3 1 1
3 7217 1 1 114 GLU HG2 H 3.909 13.623 -9.853 1.00 . A A . 114 GLU HG2 1 1
3 7218 1 1 114 GLU HG3 H 3.221 12.234 -9.013 1.00 . A A . 114 GLU HG3 1 1
3 7219 1 1 114 GLU N N 5.147 11.025 -7.010 1.00 . A A . 114 GLU N 1 1
3 7220 1 1 114 GLU O O 7.954 11.850 -8.446 1.00 . A A . 114 GLU O 1 1
3 7221 1 1 114 GLU OE1 O 2.519 15.351 -8.510 1.00 . A A . 114 GLU OE1 1 1
3 7222 1 1 114 GLU OE2 O 1.390 13.539 -7.986 1.00 . A A . 114 GLU OE2 1 1
3 7223 1 1 115 LYS C C 8.847 13.887 -4.989 1.00 . A A . 115 LYS C 1 1
3 7224 1 1 115 LYS CA C 8.674 13.674 -6.489 1.00 . A A . 115 LYS CA 1 1
3 7225 1 1 115 LYS CB C 9.014 14.962 -7.241 1.00 . A A . 115 LYS CB 1 1
3 7226 1 1 115 LYS CD C 6.998 16.187 -8.108 1.00 . A A . 115 LYS CD 1 1
3 7227 1 1 115 LYS CE C 5.622 16.540 -7.568 1.00 . A A . 115 LYS CE 1 1
3 7228 1 1 115 LYS CG C 8.026 16.090 -6.992 1.00 . A A . 115 LYS CG 1 1
3 7229 1 1 115 LYS H H 6.567 13.623 -6.293 1.00 . A A . 115 LYS H 1 1
3 7230 1 1 115 LYS HA H 9.348 12.893 -6.809 1.00 . A A . 115 LYS HA 1 1
3 7231 1 1 115 LYS HB2 H 9.994 15.297 -6.934 1.00 . A A . 115 LYS HB2 1 1
3 7232 1 1 115 LYS HB3 H 9.030 14.754 -8.300 1.00 . A A . 115 LYS HB3 1 1
3 7233 1 1 115 LYS HD2 H 7.307 16.952 -8.804 1.00 . A A . 115 LYS HD2 1 1
3 7234 1 1 115 LYS HD3 H 6.942 15.235 -8.616 1.00 . A A . 115 LYS HD3 1 1
3 7235 1 1 115 LYS HE2 H 4.874 16.071 -8.189 1.00 . A A . 115 LYS HE2 1 1
3 7236 1 1 115 LYS HE3 H 5.538 16.164 -6.559 1.00 . A A . 115 LYS HE3 1 1
3 7237 1 1 115 LYS HG2 H 7.514 15.908 -6.059 1.00 . A A . 115 LYS HG2 1 1
3 7238 1 1 115 LYS HG3 H 8.568 17.023 -6.932 1.00 . A A . 115 LYS HG3 1 1
3 7239 1 1 115 LYS HZ1 H 5.970 18.469 -8.289 1.00 . A A . 115 LYS HZ1 1 1
3 7240 1 1 115 LYS HZ2 H 5.644 18.407 -6.631 1.00 . A A . 115 LYS HZ2 1 1
3 7241 1 1 115 LYS HZ3 H 4.387 18.216 -7.747 1.00 . A A . 115 LYS HZ3 1 1
3 7242 1 1 115 LYS N N 7.315 13.248 -6.803 1.00 . A A . 115 LYS N 1 1
3 7243 1 1 115 LYS NZ N 5.390 18.011 -7.558 1.00 . A A . 115 LYS NZ 1 1
3 7244 1 1 115 LYS O O 8.031 14.550 -4.348 1.00 . A A . 115 LYS O 1 1
3 7245 1 1 116 LEU C C 11.629 13.917 -2.779 1.00 . A A . 116 LEU C 1 1
3 7246 1 1 116 LEU CA C 10.196 13.451 -3.010 1.00 . A A . 116 LEU CA 1 1
3 7247 1 1 116 LEU CB C 9.960 12.118 -2.296 1.00 . A A . 116 LEU CB 1 1
3 7248 1 1 116 LEU CD1 C 7.727 12.877 -1.441 1.00 . A A . 116 LEU CD1 1 1
3 7249 1 1 116 LEU CD2 C 7.854 11.363 -3.428 1.00 . A A . 116 LEU CD2 1 1
3 7250 1 1 116 LEU CG C 8.491 11.738 -2.098 1.00 . A A . 116 LEU CG 1 1
3 7251 1 1 116 LEU H H 10.529 12.806 -4.998 1.00 . A A . 116 LEU H 1 1
3 7252 1 1 116 LEU HA H 9.520 14.189 -2.604 1.00 . A A . 116 LEU HA 1 1
3 7253 1 1 116 LEU HB2 H 10.438 11.337 -2.870 1.00 . A A . 116 LEU HB2 1 1
3 7254 1 1 116 LEU HB3 H 10.429 12.167 -1.326 1.00 . A A . 116 LEU HB3 1 1
3 7255 1 1 116 LEU HD11 H 8.397 13.444 -0.812 1.00 . A A . 116 LEU HD11 1 1
3 7256 1 1 116 LEU HD12 H 6.925 12.474 -0.840 1.00 . A A . 116 LEU HD12 1 1
3 7257 1 1 116 LEU HD13 H 7.316 13.522 -2.203 1.00 . A A . 116 LEU HD13 1 1
3 7258 1 1 116 LEU HD21 H 8.617 11.013 -4.106 1.00 . A A . 116 LEU HD21 1 1
3 7259 1 1 116 LEU HD22 H 7.367 12.230 -3.850 1.00 . A A . 116 LEU HD22 1 1
3 7260 1 1 116 LEU HD23 H 7.126 10.582 -3.270 1.00 . A A . 116 LEU HD23 1 1
3 7261 1 1 116 LEU HG H 8.434 10.879 -1.445 1.00 . A A . 116 LEU HG 1 1
3 7262 1 1 116 LEU N N 9.915 13.321 -4.435 1.00 . A A . 116 LEU N 1 1
3 7263 1 1 116 LEU O O 12.555 13.469 -3.455 1.00 . A A . 116 LEU O 1 1
3 7264 1 1 117 THR C C 13.760 14.574 -0.350 1.00 . A A . 117 THR C 1 1
3 7265 1 1 117 THR CA C 13.125 15.350 -1.501 1.00 . A A . 117 THR CA 1 1
3 7266 1 1 117 THR CB C 13.027 16.832 -1.140 1.00 . A A . 117 THR CB 1 1
3 7267 1 1 117 THR CG2 C 11.872 17.144 -0.216 1.00 . A A . 117 THR CG2 1 1
3 7268 1 1 117 THR H H 11.028 15.141 -1.316 1.00 . A A . 117 THR H 1 1
3 7269 1 1 117 THR HA H 13.747 15.242 -2.377 1.00 . A A . 117 THR HA 1 1
3 7270 1 1 117 THR HB H 12.889 17.404 -2.046 1.00 . A A . 117 THR HB 1 1
3 7271 1 1 117 THR HG1 H 14.364 18.201 -0.719 1.00 . A A . 117 THR HG1 1 1
3 7272 1 1 117 THR HG21 H 11.005 17.409 -0.799 1.00 . A A . 117 THR HG21 1 1
3 7273 1 1 117 THR HG22 H 12.137 17.967 0.427 1.00 . A A . 117 THR HG22 1 1
3 7274 1 1 117 THR HG23 H 11.649 16.277 0.384 1.00 . A A . 117 THR HG23 1 1
3 7275 1 1 117 THR N N 11.805 14.821 -1.820 1.00 . A A . 117 THR N 1 1
3 7276 1 1 117 THR O O 13.104 13.759 0.299 1.00 . A A . 117 THR O 1 1
3 7277 1 1 117 THR OG1 O 14.216 17.276 -0.509 1.00 . A A . 117 THR OG1 1 1
3 7278 1 1 118 ASP C C 15.260 14.591 2.334 1.00 . A A . 118 ASP C 1 1
3 7279 1 1 118 ASP CA C 15.768 14.159 0.961 1.00 . A A . 118 ASP CA 1 1
3 7280 1 1 118 ASP CB C 17.263 14.453 0.843 1.00 . A A . 118 ASP CB 1 1
3 7281 1 1 118 ASP CG C 17.782 14.258 -0.569 1.00 . A A . 118 ASP CG 1 1
3 7282 1 1 118 ASP H H 15.510 15.489 -0.659 1.00 . A A . 118 ASP H 1 1
3 7283 1 1 118 ASP HA H 15.610 13.097 0.851 1.00 . A A . 118 ASP HA 1 1
3 7284 1 1 118 ASP HB2 H 17.447 15.476 1.135 1.00 . A A . 118 ASP HB2 1 1
3 7285 1 1 118 ASP HB3 H 17.805 13.792 1.500 1.00 . A A . 118 ASP HB3 1 1
3 7286 1 1 118 ASP N N 15.040 14.832 -0.106 1.00 . A A . 118 ASP N 1 1
3 7287 1 1 118 ASP O O 15.284 13.812 3.288 1.00 . A A . 118 ASP O 1 1
3 7288 1 1 118 ASP OD1 O 17.329 14.989 -1.474 1.00 . A A . 118 ASP OD1 1 1
3 7289 1 1 118 ASP OD2 O 18.642 13.374 -0.768 1.00 . A A . 118 ASP OD2 1 1
3 7290 1 1 119 GLU C C 12.935 15.775 4.030 1.00 . A A . 119 GLU C 1 1
3 7291 1 1 119 GLU CA C 14.301 16.364 3.693 1.00 . A A . 119 GLU CA 1 1
3 7292 1 1 119 GLU CB C 14.218 17.891 3.642 1.00 . A A . 119 GLU CB 1 1
3 7293 1 1 119 GLU CD C 13.198 19.927 2.549 1.00 . A A . 119 GLU CD 1 1
3 7294 1 1 119 GLU CG C 13.331 18.417 2.526 1.00 . A A . 119 GLU CG 1 1
3 7295 1 1 119 GLU H H 14.814 16.413 1.639 1.00 . A A . 119 GLU H 1 1
3 7296 1 1 119 GLU HA H 14.997 16.078 4.468 1.00 . A A . 119 GLU HA 1 1
3 7297 1 1 119 GLU HB2 H 13.827 18.250 4.582 1.00 . A A . 119 GLU HB2 1 1
3 7298 1 1 119 GLU HB3 H 15.212 18.289 3.500 1.00 . A A . 119 GLU HB3 1 1
3 7299 1 1 119 GLU HG2 H 13.756 18.123 1.577 1.00 . A A . 119 GLU HG2 1 1
3 7300 1 1 119 GLU HG3 H 12.348 17.981 2.629 1.00 . A A . 119 GLU HG3 1 1
3 7301 1 1 119 GLU N N 14.806 15.836 2.431 1.00 . A A . 119 GLU N 1 1
3 7302 1 1 119 GLU O O 12.680 15.404 5.173 1.00 . A A . 119 GLU O 1 1
3 7303 1 1 119 GLU OE1 O 12.363 20.437 3.325 1.00 . A A . 119 GLU OE1 1 1
3 7304 1 1 119 GLU OE2 O 13.930 20.599 1.792 1.00 . A A . 119 GLU OE2 1 1
3 7305 1 1 120 GLU C C 10.810 13.682 3.697 1.00 . A A . 120 GLU C 1 1
3 7306 1 1 120 GLU CA C 10.724 15.137 3.243 1.00 . A A . 120 GLU CA 1 1
3 7307 1 1 120 GLU CB C 9.896 15.234 1.961 1.00 . A A . 120 GLU CB 1 1
3 7308 1 1 120 GLU CD C 8.835 16.764 0.253 1.00 . A A . 120 GLU CD 1 1
3 7309 1 1 120 GLU CG C 9.433 16.646 1.641 1.00 . A A . 120 GLU CG 1 1
3 7310 1 1 120 GLU H H 12.315 15.999 2.139 1.00 . A A . 120 GLU H 1 1
3 7311 1 1 120 GLU HA H 10.244 15.716 4.018 1.00 . A A . 120 GLU HA 1 1
3 7312 1 1 120 GLU HB2 H 10.491 14.877 1.133 1.00 . A A . 120 GLU HB2 1 1
3 7313 1 1 120 GLU HB3 H 9.023 14.607 2.061 1.00 . A A . 120 GLU HB3 1 1
3 7314 1 1 120 GLU HG2 H 8.686 16.938 2.364 1.00 . A A . 120 GLU HG2 1 1
3 7315 1 1 120 GLU HG3 H 10.280 17.313 1.711 1.00 . A A . 120 GLU HG3 1 1
3 7316 1 1 120 GLU N N 12.059 15.689 3.033 1.00 . A A . 120 GLU N 1 1
3 7317 1 1 120 GLU O O 10.145 13.276 4.650 1.00 . A A . 120 GLU O 1 1
3 7318 1 1 120 GLU OE1 O 8.356 15.739 -0.276 1.00 . A A . 120 GLU OE1 1 1
3 7319 1 1 120 GLU OE2 O 8.846 17.881 -0.306 1.00 . A A . 120 GLU OE2 1 1
3 7320 1 1 121 VAL C C 12.438 11.323 4.714 1.00 . A A . 121 VAL C 1 1
3 7321 1 1 121 VAL CA C 11.826 11.498 3.330 1.00 . A A . 121 VAL CA 1 1
3 7322 1 1 121 VAL CB C 12.711 10.801 2.283 1.00 . A A . 121 VAL CB 1 1
3 7323 1 1 121 VAL CG1 C 14.071 11.477 2.182 1.00 . A A . 121 VAL CG1 1 1
3 7324 1 1 121 VAL CG2 C 12.848 9.325 2.618 1.00 . A A . 121 VAL CG2 1 1
3 7325 1 1 121 VAL H H 12.141 13.294 2.260 1.00 . A A . 121 VAL H 1 1
3 7326 1 1 121 VAL HA H 10.862 11.015 3.321 1.00 . A A . 121 VAL HA 1 1
3 7327 1 1 121 VAL HB H 12.227 10.887 1.326 1.00 . A A . 121 VAL HB 1 1
3 7328 1 1 121 VAL HG11 H 14.615 11.082 1.339 1.00 . A A . 121 VAL HG11 1 1
3 7329 1 1 121 VAL HG12 H 14.630 11.293 3.082 1.00 . A A . 121 VAL HG12 1 1
3 7330 1 1 121 VAL HG13 H 13.934 12.539 2.054 1.00 . A A . 121 VAL HG13 1 1
3 7331 1 1 121 VAL HG21 H 13.797 8.963 2.264 1.00 . A A . 121 VAL HG21 1 1
3 7332 1 1 121 VAL HG22 H 12.054 8.768 2.150 1.00 . A A . 121 VAL HG22 1 1
3 7333 1 1 121 VAL HG23 H 12.786 9.200 3.686 1.00 . A A . 121 VAL HG23 1 1
3 7334 1 1 121 VAL N N 11.639 12.907 3.007 1.00 . A A . 121 VAL N 1 1
3 7335 1 1 121 VAL O O 11.912 10.582 5.545 1.00 . A A . 121 VAL O 1 1
3 7336 1 1 122 ASP C C 13.318 12.501 7.345 1.00 . A A . 122 ASP C 1 1
3 7337 1 1 122 ASP CA C 14.211 11.921 6.257 1.00 . A A . 122 ASP CA 1 1
3 7338 1 1 122 ASP CB C 15.549 12.661 6.223 1.00 . A A . 122 ASP CB 1 1
3 7339 1 1 122 ASP CG C 16.630 11.939 7.004 1.00 . A A . 122 ASP CG 1 1
3 7340 1 1 122 ASP H H 13.916 12.589 4.267 1.00 . A A . 122 ASP H 1 1
3 7341 1 1 122 ASP HA H 14.387 10.872 6.475 1.00 . A A . 122 ASP HA 1 1
3 7342 1 1 122 ASP HB2 H 15.875 12.756 5.197 1.00 . A A . 122 ASP HB2 1 1
3 7343 1 1 122 ASP HB3 H 15.421 13.646 6.647 1.00 . A A . 122 ASP HB3 1 1
3 7344 1 1 122 ASP N N 13.545 12.008 4.963 1.00 . A A . 122 ASP N 1 1
3 7345 1 1 122 ASP O O 13.406 12.110 8.508 1.00 . A A . 122 ASP O 1 1
3 7346 1 1 122 ASP OD1 O 17.323 11.087 6.409 1.00 . A A . 122 ASP OD1 1 1
3 7347 1 1 122 ASP OD2 O 16.783 12.225 8.210 1.00 . A A . 122 ASP OD2 1 1
3 7348 1 1 123 GLU C C 10.451 13.051 8.293 1.00 . A A . 123 GLU C 1 1
3 7349 1 1 123 GLU CA C 11.527 14.045 7.895 1.00 . A A . 123 GLU CA 1 1
3 7350 1 1 123 GLU CB C 10.890 15.295 7.285 1.00 . A A . 123 GLU CB 1 1
3 7351 1 1 123 GLU CD C 11.649 17.099 8.882 1.00 . A A . 123 GLU CD 1 1
3 7352 1 1 123 GLU CG C 11.722 16.554 7.469 1.00 . A A . 123 GLU CG 1 1
3 7353 1 1 123 GLU H H 12.416 13.691 6.012 1.00 . A A . 123 GLU H 1 1
3 7354 1 1 123 GLU HA H 12.087 14.321 8.770 1.00 . A A . 123 GLU HA 1 1
3 7355 1 1 123 GLU HB2 H 10.749 15.134 6.227 1.00 . A A . 123 GLU HB2 1 1
3 7356 1 1 123 GLU HB3 H 9.927 15.455 7.747 1.00 . A A . 123 GLU HB3 1 1
3 7357 1 1 123 GLU HG2 H 12.753 16.326 7.241 1.00 . A A . 123 GLU HG2 1 1
3 7358 1 1 123 GLU HG3 H 11.362 17.311 6.788 1.00 . A A . 123 GLU HG3 1 1
3 7359 1 1 123 GLU N N 12.447 13.427 6.955 1.00 . A A . 123 GLU N 1 1
3 7360 1 1 123 GLU O O 10.037 12.989 9.449 1.00 . A A . 123 GLU O 1 1
3 7361 1 1 123 GLU OE1 O 11.669 16.290 9.833 1.00 . A A . 123 GLU OE1 1 1
3 7362 1 1 123 GLU OE2 O 11.572 18.336 9.038 1.00 . A A . 123 GLU OE2 1 1
3 7363 1 1 124 MET C C 9.611 10.044 8.242 1.00 . A A . 124 MET C 1 1
3 7364 1 1 124 MET CA C 9.002 11.249 7.540 1.00 . A A . 124 MET CA 1 1
3 7365 1 1 124 MET CB C 8.401 10.822 6.201 1.00 . A A . 124 MET CB 1 1
3 7366 1 1 124 MET CE C 7.256 7.293 7.683 1.00 . A A . 124 MET CE 1 1
3 7367 1 1 124 MET CG C 7.398 9.686 6.308 1.00 . A A . 124 MET CG 1 1
3 7368 1 1 124 MET H H 10.402 12.364 6.423 1.00 . A A . 124 MET H 1 1
3 7369 1 1 124 MET HA H 8.228 11.670 8.163 1.00 . A A . 124 MET HA 1 1
3 7370 1 1 124 MET HB2 H 7.901 11.671 5.759 1.00 . A A . 124 MET HB2 1 1
3 7371 1 1 124 MET HB3 H 9.200 10.507 5.546 1.00 . A A . 124 MET HB3 1 1
3 7372 1 1 124 MET HE1 H 7.843 6.495 8.113 1.00 . A A . 124 MET HE1 1 1
3 7373 1 1 124 MET HE2 H 6.329 6.893 7.298 1.00 . A A . 124 MET HE2 1 1
3 7374 1 1 124 MET HE3 H 7.041 8.031 8.442 1.00 . A A . 124 MET HE3 1 1
3 7375 1 1 124 MET HG2 H 6.819 9.817 7.209 1.00 . A A . 124 MET HG2 1 1
3 7376 1 1 124 MET HG3 H 6.746 9.731 5.455 1.00 . A A . 124 MET HG3 1 1
3 7377 1 1 124 MET N N 10.018 12.265 7.319 1.00 . A A . 124 MET N 1 1
3 7378 1 1 124 MET O O 8.968 9.398 9.069 1.00 . A A . 124 MET O 1 1
3 7379 1 1 124 MET SD S 8.174 8.059 6.351 1.00 . A A . 124 MET SD 1 1
3 7380 1 1 125 ILE C C 12.044 8.913 9.889 1.00 . A A . 125 ILE C 1 1
3 7381 1 1 125 ILE CA C 11.560 8.607 8.471 1.00 . A A . 125 ILE CA 1 1
3 7382 1 1 125 ILE CB C 12.760 8.176 7.591 1.00 . A A . 125 ILE CB 1 1
3 7383 1 1 125 ILE CD1 C 13.371 6.842 5.504 1.00 . A A . 125 ILE CD1 1 1
3 7384 1 1 125 ILE CG1 C 12.302 7.184 6.520 1.00 . A A . 125 ILE CG1 1 1
3 7385 1 1 125 ILE CG2 C 13.858 7.560 8.443 1.00 . A A . 125 ILE CG2 1 1
3 7386 1 1 125 ILE H H 11.303 10.299 7.216 1.00 . A A . 125 ILE H 1 1
3 7387 1 1 125 ILE HA H 10.866 7.780 8.516 1.00 . A A . 125 ILE HA 1 1
3 7388 1 1 125 ILE HB H 13.161 9.055 7.110 1.00 . A A . 125 ILE HB 1 1
3 7389 1 1 125 ILE HD11 H 12.924 6.774 4.535 1.00 . A A . 125 ILE HD11 1 1
3 7390 1 1 125 ILE HD12 H 13.824 5.904 5.736 1.00 . A A . 125 ILE HD12 1 1
3 7391 1 1 125 ILE HD13 H 14.130 7.606 5.501 1.00 . A A . 125 ILE HD13 1 1
3 7392 1 1 125 ILE HG12 H 11.993 6.267 6.995 1.00 . A A . 125 ILE HG12 1 1
3 7393 1 1 125 ILE HG13 H 11.464 7.608 5.985 1.00 . A A . 125 ILE HG13 1 1
3 7394 1 1 125 ILE HG21 H 14.585 7.080 7.806 1.00 . A A . 125 ILE HG21 1 1
3 7395 1 1 125 ILE HG22 H 13.425 6.833 9.103 1.00 . A A . 125 ILE HG22 1 1
3 7396 1 1 125 ILE HG23 H 14.336 8.332 9.027 1.00 . A A . 125 ILE HG23 1 1
3 7397 1 1 125 ILE N N 10.854 9.744 7.890 1.00 . A A . 125 ILE N 1 1
3 7398 1 1 125 ILE O O 11.749 8.168 10.824 1.00 . A A . 125 ILE O 1 1
3 7399 1 1 126 ARG C C 12.153 10.556 12.350 1.00 . A A . 126 ARG C 1 1
3 7400 1 1 126 ARG CA C 13.300 10.386 11.360 1.00 . A A . 126 ARG CA 1 1
3 7401 1 1 126 ARG CB C 14.122 11.676 11.263 1.00 . A A . 126 ARG CB 1 1
3 7402 1 1 126 ARG CD C 14.046 14.100 10.600 1.00 . A A . 126 ARG CD 1 1
3 7403 1 1 126 ARG CG C 13.280 12.939 11.213 1.00 . A A . 126 ARG CG 1 1
3 7404 1 1 126 ARG CZ C 16.299 15.091 10.715 1.00 . A A . 126 ARG CZ 1 1
3 7405 1 1 126 ARG H H 12.993 10.566 9.273 1.00 . A A . 126 ARG H 1 1
3 7406 1 1 126 ARG HA H 13.939 9.588 11.707 1.00 . A A . 126 ARG HA 1 1
3 7407 1 1 126 ARG HB2 H 14.773 11.738 12.123 1.00 . A A . 126 ARG HB2 1 1
3 7408 1 1 126 ARG HB3 H 14.726 11.636 10.369 1.00 . A A . 126 ARG HB3 1 1
3 7409 1 1 126 ARG HD2 H 14.120 13.944 9.534 1.00 . A A . 126 ARG HD2 1 1
3 7410 1 1 126 ARG HD3 H 13.503 15.014 10.792 1.00 . A A . 126 ARG HD3 1 1
3 7411 1 1 126 ARG HE H 15.632 13.626 11.895 1.00 . A A . 126 ARG HE 1 1
3 7412 1 1 126 ARG HG2 H 12.400 12.746 10.621 1.00 . A A . 126 ARG HG2 1 1
3 7413 1 1 126 ARG HG3 H 12.987 13.201 12.217 1.00 . A A . 126 ARG HG3 1 1
3 7414 1 1 126 ARG HH11 H 15.107 15.885 9.287 1.00 . A A . 126 ARG HH11 1 1
3 7415 1 1 126 ARG HH12 H 16.696 16.564 9.389 1.00 . A A . 126 ARG HH12 1 1
3 7416 1 1 126 ARG HH21 H 17.722 14.519 12.031 1.00 . A A . 126 ARG HH21 1 1
3 7417 1 1 126 ARG HH22 H 18.182 15.789 10.947 1.00 . A A . 126 ARG HH22 1 1
3 7418 1 1 126 ARG N N 12.786 10.006 10.049 1.00 . A A . 126 ARG N 1 1
3 7419 1 1 126 ARG NE N 15.391 14.222 11.156 1.00 . A A . 126 ARG NE 1 1
3 7420 1 1 126 ARG NH1 N 16.010 15.914 9.715 1.00 . A A . 126 ARG NH1 1 1
3 7421 1 1 126 ARG NH2 N 17.499 15.137 11.277 1.00 . A A . 126 ARG NH2 1 1
3 7422 1 1 126 ARG O O 12.266 10.189 13.519 1.00 . A A . 126 ARG O 1 1
3 7423 1 1 127 GLU C C 9.093 9.994 12.842 1.00 . A A . 127 GLU C 1 1
3 7424 1 1 127 GLU CA C 9.866 11.301 12.698 1.00 . A A . 127 GLU CA 1 1
3 7425 1 1 127 GLU CB C 8.964 12.392 12.105 1.00 . A A . 127 GLU CB 1 1
3 7426 1 1 127 GLU CD C 6.782 11.301 11.446 1.00 . A A . 127 GLU CD 1 1
3 7427 1 1 127 GLU CG C 8.081 11.914 10.962 1.00 . A A . 127 GLU CG 1 1
3 7428 1 1 127 GLU H H 11.008 11.360 10.920 1.00 . A A . 127 GLU H 1 1
3 7429 1 1 127 GLU HA H 10.203 11.615 13.674 1.00 . A A . 127 GLU HA 1 1
3 7430 1 1 127 GLU HB2 H 8.325 12.776 12.886 1.00 . A A . 127 GLU HB2 1 1
3 7431 1 1 127 GLU HB3 H 9.587 13.195 11.738 1.00 . A A . 127 GLU HB3 1 1
3 7432 1 1 127 GLU HG2 H 7.848 12.756 10.327 1.00 . A A . 127 GLU HG2 1 1
3 7433 1 1 127 GLU HG3 H 8.622 11.173 10.392 1.00 . A A . 127 GLU HG3 1 1
3 7434 1 1 127 GLU N N 11.042 11.101 11.864 1.00 . A A . 127 GLU N 1 1
3 7435 1 1 127 GLU O O 8.277 9.840 13.752 1.00 . A A . 127 GLU O 1 1
3 7436 1 1 127 GLU OE1 O 5.911 12.057 11.926 1.00 . A A . 127 GLU OE1 1 1
3 7437 1 1 127 GLU OE2 O 6.635 10.064 11.347 1.00 . A A . 127 GLU OE2 1 1
3 7438 1 1 128 ALA C C 9.246 6.916 13.118 1.00 . A A . 128 ALA C 1 1
3 7439 1 1 128 ALA CA C 8.700 7.756 11.977 1.00 . A A . 128 ALA CA 1 1
3 7440 1 1 128 ALA CB C 8.871 7.034 10.649 1.00 . A A . 128 ALA CB 1 1
3 7441 1 1 128 ALA H H 10.028 9.224 11.243 1.00 . A A . 128 ALA H 1 1
3 7442 1 1 128 ALA HA H 7.645 7.924 12.140 1.00 . A A . 128 ALA HA 1 1
3 7443 1 1 128 ALA HB1 H 9.705 7.461 10.112 1.00 . A A . 128 ALA HB1 1 1
3 7444 1 1 128 ALA HB2 H 7.971 7.143 10.062 1.00 . A A . 128 ALA HB2 1 1
3 7445 1 1 128 ALA HB3 H 9.057 5.986 10.830 1.00 . A A . 128 ALA HB3 1 1
3 7446 1 1 128 ALA N N 9.362 9.049 11.942 1.00 . A A . 128 ALA N 1 1
3 7447 1 1 128 ALA O O 8.494 6.237 13.816 1.00 . A A . 128 ALA O 1 1
3 7448 1 1 129 ASP C C 10.789 6.787 15.740 1.00 . A A . 129 ASP C 1 1
3 7449 1 1 129 ASP CA C 11.192 6.220 14.384 1.00 . A A . 129 ASP CA 1 1
3 7450 1 1 129 ASP CB C 12.715 6.219 14.239 1.00 . A A . 129 ASP CB 1 1
3 7451 1 1 129 ASP CG C 13.376 5.216 15.169 1.00 . A A . 129 ASP CG 1 1
3 7452 1 1 129 ASP H H 11.113 7.538 12.730 1.00 . A A . 129 ASP H 1 1
3 7453 1 1 129 ASP HA H 10.835 5.204 14.320 1.00 . A A . 129 ASP HA 1 1
3 7454 1 1 129 ASP HB2 H 12.975 5.966 13.221 1.00 . A A . 129 ASP HB2 1 1
3 7455 1 1 129 ASP HB3 H 13.094 7.203 14.470 1.00 . A A . 129 ASP HB3 1 1
3 7456 1 1 129 ASP N N 10.561 6.973 13.313 1.00 . A A . 129 ASP N 1 1
3 7457 1 1 129 ASP O O 10.354 7.934 15.843 1.00 . A A . 129 ASP O 1 1
3 7458 1 1 129 ASP OD1 O 13.318 5.419 16.398 1.00 . A A . 129 ASP OD1 1 1
3 7459 1 1 129 ASP OD2 O 13.952 4.224 14.676 1.00 . A A . 129 ASP OD2 1 1
3 7460 1 1 130 ILE C C 11.741 7.102 18.790 1.00 . A A . 130 ILE C 1 1
3 7461 1 1 130 ILE CA C 10.582 6.371 18.128 1.00 . A A . 130 ILE CA 1 1
3 7462 1 1 130 ILE CB C 10.183 5.163 19.016 1.00 . A A . 130 ILE CB 1 1
3 7463 1 1 130 ILE CD1 C 9.653 2.669 18.934 1.00 . A A . 130 ILE CD1 1 1
3 7464 1 1 130 ILE CG1 C 9.682 3.977 18.174 1.00 . A A . 130 ILE CG1 1 1
3 7465 1 1 130 ILE CG2 C 9.118 5.584 20.022 1.00 . A A . 130 ILE CG2 1 1
3 7466 1 1 130 ILE H H 11.292 5.077 16.615 1.00 . A A . 130 ILE H 1 1
3 7467 1 1 130 ILE HA H 9.737 7.041 18.068 1.00 . A A . 130 ILE HA 1 1
3 7468 1 1 130 ILE HB H 11.057 4.855 19.571 1.00 . A A . 130 ILE HB 1 1
3 7469 1 1 130 ILE HD11 H 8.748 2.125 18.688 1.00 . A A . 130 ILE HD11 1 1
3 7470 1 1 130 ILE HD12 H 9.683 2.872 19.996 1.00 . A A . 130 ILE HD12 1 1
3 7471 1 1 130 ILE HD13 H 10.513 2.077 18.659 1.00 . A A . 130 ILE HD13 1 1
3 7472 1 1 130 ILE HG12 H 8.684 4.182 17.824 1.00 . A A . 130 ILE HG12 1 1
3 7473 1 1 130 ILE HG13 H 10.327 3.842 17.328 1.00 . A A . 130 ILE HG13 1 1
3 7474 1 1 130 ILE HG21 H 9.373 5.199 20.998 1.00 . A A . 130 ILE HG21 1 1
3 7475 1 1 130 ILE HG22 H 8.161 5.191 19.719 1.00 . A A . 130 ILE HG22 1 1
3 7476 1 1 130 ILE HG23 H 9.064 6.661 20.063 1.00 . A A . 130 ILE HG23 1 1
3 7477 1 1 130 ILE N N 10.934 5.971 16.771 1.00 . A A . 130 ILE N 1 1
3 7478 1 1 130 ILE O O 11.571 8.179 19.361 1.00 . A A . 130 ILE O 1 1
3 7479 1 1 131 ASP C C 15.028 7.678 18.239 1.00 . A A . 131 ASP C 1 1
3 7480 1 1 131 ASP CA C 14.118 7.061 19.305 1.00 . A A . 131 ASP CA 1 1
3 7481 1 1 131 ASP CB C 14.845 5.966 20.074 1.00 . A A . 131 ASP CB 1 1
3 7482 1 1 131 ASP CG C 15.381 4.876 19.169 1.00 . A A . 131 ASP CG 1 1
3 7483 1 1 131 ASP H H 12.979 5.634 18.250 1.00 . A A . 131 ASP H 1 1
3 7484 1 1 131 ASP HA H 13.818 7.833 19.997 1.00 . A A . 131 ASP HA 1 1
3 7485 1 1 131 ASP HB2 H 15.666 6.397 20.622 1.00 . A A . 131 ASP HB2 1 1
3 7486 1 1 131 ASP HB3 H 14.147 5.515 20.763 1.00 . A A . 131 ASP HB3 1 1
3 7487 1 1 131 ASP N N 12.917 6.495 18.713 1.00 . A A . 131 ASP N 1 1
3 7488 1 1 131 ASP O O 15.991 8.377 18.555 1.00 . A A . 131 ASP O 1 1
3 7489 1 1 131 ASP OD1 O 15.971 5.204 18.122 1.00 . A A . 131 ASP OD1 1 1
3 7490 1 1 131 ASP OD2 O 15.189 3.685 19.493 1.00 . A A . 131 ASP OD2 1 1
3 7491 1 1 132 GLY C C 16.712 7.192 15.522 1.00 . A A . 132 GLY C 1 1
3 7492 1 1 132 GLY CA C 15.456 7.978 15.867 1.00 . A A . 132 GLY CA 1 1
3 7493 1 1 132 GLY H H 13.906 6.882 16.800 1.00 . A A . 132 GLY H 1 1
3 7494 1 1 132 GLY HA2 H 14.821 8.005 14.995 1.00 . A A . 132 GLY HA2 1 1
3 7495 1 1 132 GLY HA3 H 15.739 8.989 16.116 1.00 . A A . 132 GLY HA3 1 1
3 7496 1 1 132 GLY N N 14.693 7.430 16.978 1.00 . A A . 132 GLY N 1 1
3 7497 1 1 132 GLY O O 17.742 7.339 16.180 1.00 . A A . 132 GLY O 1 1
3 7498 1 1 133 ASP C C 18.232 6.060 12.629 1.00 . A A . 133 ASP C 1 1
3 7499 1 1 133 ASP CA C 17.783 5.596 14.010 1.00 . A A . 133 ASP CA 1 1
3 7500 1 1 133 ASP CB C 17.429 4.112 13.928 1.00 . A A . 133 ASP CB 1 1
3 7501 1 1 133 ASP CG C 16.663 3.613 15.130 1.00 . A A . 133 ASP CG 1 1
3 7502 1 1 133 ASP H H 15.797 6.317 13.962 1.00 . A A . 133 ASP H 1 1
3 7503 1 1 133 ASP HA H 18.588 5.736 14.711 1.00 . A A . 133 ASP HA 1 1
3 7504 1 1 133 ASP HB2 H 16.817 3.953 13.053 1.00 . A A . 133 ASP HB2 1 1
3 7505 1 1 133 ASP HB3 H 18.338 3.536 13.836 1.00 . A A . 133 ASP HB3 1 1
3 7506 1 1 133 ASP N N 16.637 6.378 14.465 1.00 . A A . 133 ASP N 1 1
3 7507 1 1 133 ASP O O 19.202 5.544 12.075 1.00 . A A . 133 ASP O 1 1
3 7508 1 1 133 ASP OD1 O 16.876 4.144 16.238 1.00 . A A . 133 ASP OD1 1 1
3 7509 1 1 133 ASP OD2 O 15.844 2.687 14.966 1.00 . A A . 133 ASP OD2 1 1
3 7510 1 1 134 GLY C C 17.070 6.675 9.672 1.00 . A A . 134 GLY C 1 1
3 7511 1 1 134 GLY CA C 17.802 7.485 10.729 1.00 . A A . 134 GLY CA 1 1
3 7512 1 1 134 GLY H H 16.714 7.358 12.535 1.00 . A A . 134 GLY H 1 1
3 7513 1 1 134 GLY HA2 H 17.507 8.522 10.649 1.00 . A A . 134 GLY HA2 1 1
3 7514 1 1 134 GLY HA3 H 18.865 7.404 10.561 1.00 . A A . 134 GLY HA3 1 1
3 7515 1 1 134 GLY N N 17.493 7.006 12.060 1.00 . A A . 134 GLY N 1 1
3 7516 1 1 134 GLY O O 17.103 7.006 8.487 1.00 . A A . 134 GLY O 1 1
3 7517 1 1 135 GLN C C 14.455 4.146 9.978 1.00 . A A . 135 GLN C 1 1
3 7518 1 1 135 GLN CA C 15.651 4.726 9.230 1.00 . A A . 135 GLN CA 1 1
3 7519 1 1 135 GLN CB C 16.536 3.585 8.710 1.00 . A A . 135 GLN CB 1 1
3 7520 1 1 135 GLN CD C 18.840 2.966 7.878 1.00 . A A . 135 GLN CD 1 1
3 7521 1 1 135 GLN CG C 18.028 3.873 8.781 1.00 . A A . 135 GLN CG 1 1
3 7522 1 1 135 GLN H H 16.420 5.404 11.076 1.00 . A A . 135 GLN H 1 1
3 7523 1 1 135 GLN HA H 15.296 5.312 8.396 1.00 . A A . 135 GLN HA 1 1
3 7524 1 1 135 GLN HB2 H 16.338 2.698 9.294 1.00 . A A . 135 GLN HB2 1 1
3 7525 1 1 135 GLN HB3 H 16.279 3.388 7.681 1.00 . A A . 135 GLN HB3 1 1
3 7526 1 1 135 GLN HE21 H 20.458 4.085 8.166 1.00 . A A . 135 GLN HE21 1 1
3 7527 1 1 135 GLN HE22 H 20.665 2.720 7.127 1.00 . A A . 135 GLN HE22 1 1
3 7528 1 1 135 GLN HG2 H 18.199 4.896 8.484 1.00 . A A . 135 GLN HG2 1 1
3 7529 1 1 135 GLN HG3 H 18.361 3.734 9.799 1.00 . A A . 135 GLN HG3 1 1
3 7530 1 1 135 GLN N N 16.406 5.606 10.117 1.00 . A A . 135 GLN N 1 1
3 7531 1 1 135 GLN NE2 N 20.117 3.290 7.707 1.00 . A A . 135 GLN NE2 1 1
3 7532 1 1 135 GLN O O 14.258 4.434 11.158 1.00 . A A . 135 GLN O 1 1
3 7533 1 1 135 GLN OE1 O 18.327 1.984 7.340 1.00 . A A . 135 GLN OE1 1 1
3 7534 1 1 136 VAL C C 12.657 1.201 10.055 1.00 . A A . 136 VAL C 1 1
3 7535 1 1 136 VAL CA C 12.496 2.712 9.937 1.00 . A A . 136 VAL CA 1 1
3 7536 1 1 136 VAL CB C 11.193 3.021 9.181 1.00 . A A . 136 VAL CB 1 1
3 7537 1 1 136 VAL CG1 C 10.020 2.341 9.872 1.00 . A A . 136 VAL CG1 1 1
3 7538 1 1 136 VAL CG2 C 10.970 4.523 9.100 1.00 . A A . 136 VAL CG2 1 1
3 7539 1 1 136 VAL H H 13.863 3.119 8.357 1.00 . A A . 136 VAL H 1 1
3 7540 1 1 136 VAL HA H 12.412 3.127 10.932 1.00 . A A . 136 VAL HA 1 1
3 7541 1 1 136 VAL HB H 11.278 2.634 8.177 1.00 . A A . 136 VAL HB 1 1
3 7542 1 1 136 VAL HG11 H 9.988 1.295 9.601 1.00 . A A . 136 VAL HG11 1 1
3 7543 1 1 136 VAL HG12 H 9.098 2.820 9.579 1.00 . A A . 136 VAL HG12 1 1
3 7544 1 1 136 VAL HG13 H 10.148 2.425 10.937 1.00 . A A . 136 VAL HG13 1 1
3 7545 1 1 136 VAL HG21 H 11.427 4.905 8.201 1.00 . A A . 136 VAL HG21 1 1
3 7546 1 1 136 VAL HG22 H 11.415 5.000 9.960 1.00 . A A . 136 VAL HG22 1 1
3 7547 1 1 136 VAL HG23 H 9.910 4.729 9.081 1.00 . A A . 136 VAL HG23 1 1
3 7548 1 1 136 VAL N N 13.660 3.323 9.300 1.00 . A A . 136 VAL N 1 1
3 7549 1 1 136 VAL O O 13.057 0.536 9.102 1.00 . A A . 136 VAL O 1 1
3 7550 1 1 137 ASN C C 11.064 -1.394 11.616 1.00 . A A . 137 ASN C 1 1
3 7551 1 1 137 ASN CA C 12.443 -0.765 11.474 1.00 . A A . 137 ASN CA 1 1
3 7552 1 1 137 ASN CB C 13.262 -1.021 12.739 1.00 . A A . 137 ASN CB 1 1
3 7553 1 1 137 ASN CG C 12.625 -0.415 13.974 1.00 . A A . 137 ASN CG 1 1
3 7554 1 1 137 ASN H H 12.011 1.244 11.951 1.00 . A A . 137 ASN H 1 1
3 7555 1 1 137 ASN HA H 12.947 -1.209 10.633 1.00 . A A . 137 ASN HA 1 1
3 7556 1 1 137 ASN HB2 H 13.357 -2.082 12.890 1.00 . A A . 137 ASN HB2 1 1
3 7557 1 1 137 ASN HB3 H 14.244 -0.592 12.617 1.00 . A A . 137 ASN HB3 1 1
3 7558 1 1 137 ASN HD21 H 13.629 1.278 13.693 1.00 . A A . 137 ASN HD21 1 1
3 7559 1 1 137 ASN HD22 H 12.586 1.243 15.070 1.00 . A A . 137 ASN HD22 1 1
3 7560 1 1 137 ASN N N 12.335 0.665 11.230 1.00 . A A . 137 ASN N 1 1
3 7561 1 1 137 ASN ND2 N 12.983 0.827 14.276 1.00 . A A . 137 ASN ND2 1 1
3 7562 1 1 137 ASN O O 10.105 -0.721 11.992 1.00 . A A . 137 ASN O 1 1
3 7563 1 1 137 ASN OD1 O 11.819 -1.057 14.649 1.00 . A A . 137 ASN OD1 1 1
3 7564 1 1 138 TYR C C 9.063 -3.114 12.795 1.00 . A A . 138 TYR C 1 1
3 7565 1 1 138 TYR CA C 9.698 -3.396 11.442 1.00 . A A . 138 TYR CA 1 1
3 7566 1 1 138 TYR CB C 9.894 -4.907 11.257 1.00 . A A . 138 TYR CB 1 1
3 7567 1 1 138 TYR CD1 C 8.384 -5.847 13.047 1.00 . A A . 138 TYR CD1 1 1
3 7568 1 1 138 TYR CD2 C 7.884 -6.369 10.776 1.00 . A A . 138 TYR CD2 1 1
3 7569 1 1 138 TYR CE1 C 7.297 -6.576 13.466 1.00 . A A . 138 TYR CE1 1 1
3 7570 1 1 138 TYR CE2 C 6.790 -7.109 11.186 1.00 . A A . 138 TYR CE2 1 1
3 7571 1 1 138 TYR CG C 8.701 -5.729 11.700 1.00 . A A . 138 TYR CG 1 1
3 7572 1 1 138 TYR CZ C 6.500 -7.211 12.533 1.00 . A A . 138 TYR CZ 1 1
3 7573 1 1 138 TYR H H 11.767 -3.179 11.039 1.00 . A A . 138 TYR H 1 1
3 7574 1 1 138 TYR HA H 9.040 -3.032 10.672 1.00 . A A . 138 TYR HA 1 1
3 7575 1 1 138 TYR HB2 H 10.071 -5.115 10.212 1.00 . A A . 138 TYR HB2 1 1
3 7576 1 1 138 TYR HB3 H 10.750 -5.225 11.833 1.00 . A A . 138 TYR HB3 1 1
3 7577 1 1 138 TYR HD1 H 9.010 -5.360 13.777 1.00 . A A . 138 TYR HD1 1 1
3 7578 1 1 138 TYR HD2 H 8.110 -6.281 9.723 1.00 . A A . 138 TYR HD2 1 1
3 7579 1 1 138 TYR HE1 H 7.069 -6.638 14.521 1.00 . A A . 138 TYR HE1 1 1
3 7580 1 1 138 TYR HE2 H 6.171 -7.607 10.452 1.00 . A A . 138 TYR HE2 1 1
3 7581 1 1 138 TYR HH H 5.171 -7.697 13.840 1.00 . A A . 138 TYR HH 1 1
3 7582 1 1 138 TYR N N 10.968 -2.689 11.326 1.00 . A A . 138 TYR N 1 1
3 7583 1 1 138 TYR O O 7.899 -2.722 12.879 1.00 . A A . 138 TYR O 1 1
3 7584 1 1 138 TYR OH O 5.409 -7.946 12.944 1.00 . A A . 138 TYR OH 1 1
3 7585 1 1 139 GLU C C 8.731 -1.710 15.321 1.00 . A A . 139 GLU C 1 1
3 7586 1 1 139 GLU CA C 9.353 -3.094 15.204 1.00 . A A . 139 GLU CA 1 1
3 7587 1 1 139 GLU CB C 10.492 -3.244 16.212 1.00 . A A . 139 GLU CB 1 1
3 7588 1 1 139 GLU CD C 11.966 -4.908 17.413 1.00 . A A . 139 GLU CD 1 1
3 7589 1 1 139 GLU CG C 10.605 -4.642 16.800 1.00 . A A . 139 GLU CG 1 1
3 7590 1 1 139 GLU H H 10.756 -3.636 13.719 1.00 . A A . 139 GLU H 1 1
3 7591 1 1 139 GLU HA H 8.592 -3.837 15.411 1.00 . A A . 139 GLU HA 1 1
3 7592 1 1 139 GLU HB2 H 11.425 -3.007 15.721 1.00 . A A . 139 GLU HB2 1 1
3 7593 1 1 139 GLU HB3 H 10.336 -2.548 17.022 1.00 . A A . 139 GLU HB3 1 1
3 7594 1 1 139 GLU HG2 H 9.853 -4.757 17.566 1.00 . A A . 139 GLU HG2 1 1
3 7595 1 1 139 GLU HG3 H 10.432 -5.363 16.015 1.00 . A A . 139 GLU HG3 1 1
3 7596 1 1 139 GLU N N 9.838 -3.321 13.852 1.00 . A A . 139 GLU N 1 1
3 7597 1 1 139 GLU O O 7.818 -1.500 16.119 1.00 . A A . 139 GLU O 1 1
3 7598 1 1 139 GLU OE1 O 12.332 -4.201 18.375 1.00 . A A . 139 GLU OE1 1 1
3 7599 1 1 139 GLU OE2 O 12.665 -5.824 16.931 1.00 . A A . 139 GLU OE2 1 1
3 7600 1 1 140 GLU C C 7.331 0.628 13.843 1.00 . A A . 140 GLU C 1 1
3 7601 1 1 140 GLU CA C 8.686 0.581 14.539 1.00 . A A . 140 GLU CA 1 1
3 7602 1 1 140 GLU CB C 9.654 1.557 13.874 1.00 . A A . 140 GLU CB 1 1
3 7603 1 1 140 GLU CD C 8.964 3.469 15.353 1.00 . A A . 140 GLU CD 1 1
3 7604 1 1 140 GLU CG C 10.122 2.649 14.806 1.00 . A A . 140 GLU CG 1 1
3 7605 1 1 140 GLU H H 9.947 -0.990 13.891 1.00 . A A . 140 GLU H 1 1
3 7606 1 1 140 GLU HA H 8.556 0.865 15.577 1.00 . A A . 140 GLU HA 1 1
3 7607 1 1 140 GLU HB2 H 10.518 1.014 13.522 1.00 . A A . 140 GLU HB2 1 1
3 7608 1 1 140 GLU HB3 H 9.163 2.023 13.037 1.00 . A A . 140 GLU HB3 1 1
3 7609 1 1 140 GLU HG2 H 10.650 2.191 15.628 1.00 . A A . 140 GLU HG2 1 1
3 7610 1 1 140 GLU HG3 H 10.790 3.303 14.268 1.00 . A A . 140 GLU HG3 1 1
3 7611 1 1 140 GLU N N 9.220 -0.769 14.516 1.00 . A A . 140 GLU N 1 1
3 7612 1 1 140 GLU O O 6.371 1.188 14.373 1.00 . A A . 140 GLU O 1 1
3 7613 1 1 140 GLU OE1 O 7.868 2.903 15.544 1.00 . A A . 140 GLU OE1 1 1
3 7614 1 1 140 GLU OE2 O 9.151 4.677 15.588 1.00 . A A . 140 GLU OE2 1 1
3 7615 1 1 141 PHE C C 4.883 -0.595 12.753 1.00 . A A . 141 PHE C 1 1
3 7616 1 1 141 PHE CA C 6.003 0.001 11.903 1.00 . A A . 141 PHE CA 1 1
3 7617 1 1 141 PHE CB C 6.167 -0.805 10.615 1.00 . A A . 141 PHE CB 1 1
3 7618 1 1 141 PHE CD1 C 4.417 0.462 9.340 1.00 . A A . 141 PHE CD1 1 1
3 7619 1 1 141 PHE CD2 C 4.367 -1.921 9.270 1.00 . A A . 141 PHE CD2 1 1
3 7620 1 1 141 PHE CE1 C 3.305 0.513 8.521 1.00 . A A . 141 PHE CE1 1 1
3 7621 1 1 141 PHE CE2 C 3.254 -1.877 8.451 1.00 . A A . 141 PHE CE2 1 1
3 7622 1 1 141 PHE CG C 4.960 -0.754 9.723 1.00 . A A . 141 PHE CG 1 1
3 7623 1 1 141 PHE CZ C 2.723 -0.658 8.076 1.00 . A A . 141 PHE CZ 1 1
3 7624 1 1 141 PHE H H 8.052 -0.404 12.278 1.00 . A A . 141 PHE H 1 1
3 7625 1 1 141 PHE HA H 5.746 1.019 11.652 1.00 . A A . 141 PHE HA 1 1
3 7626 1 1 141 PHE HB2 H 7.008 -0.417 10.059 1.00 . A A . 141 PHE HB2 1 1
3 7627 1 1 141 PHE HB3 H 6.353 -1.839 10.866 1.00 . A A . 141 PHE HB3 1 1
3 7628 1 1 141 PHE HD1 H 4.872 1.378 9.687 1.00 . A A . 141 PHE HD1 1 1
3 7629 1 1 141 PHE HD2 H 4.781 -2.874 9.563 1.00 . A A . 141 PHE HD2 1 1
3 7630 1 1 141 PHE HE1 H 2.892 1.467 8.230 1.00 . A A . 141 PHE HE1 1 1
3 7631 1 1 141 PHE HE2 H 2.801 -2.794 8.104 1.00 . A A . 141 PHE HE2 1 1
3 7632 1 1 141 PHE HZ H 1.854 -0.621 7.436 1.00 . A A . 141 PHE HZ 1 1
3 7633 1 1 141 PHE N N 7.253 0.028 12.655 1.00 . A A . 141 PHE N 1 1
3 7634 1 1 141 PHE O O 3.840 0.031 12.941 1.00 . A A . 141 PHE O 1 1
3 7635 1 1 142 VAL C C 3.781 -1.577 15.315 1.00 . A A . 142 VAL C 1 1
3 7636 1 1 142 VAL CA C 4.139 -2.460 14.133 1.00 . A A . 142 VAL CA 1 1
3 7637 1 1 142 VAL CB C 4.724 -3.769 14.655 1.00 . A A . 142 VAL CB 1 1
3 7638 1 1 142 VAL CG1 C 4.949 -4.727 13.509 1.00 . A A . 142 VAL CG1 1 1
3 7639 1 1 142 VAL CG2 C 6.027 -3.490 15.367 1.00 . A A . 142 VAL CG2 1 1
3 7640 1 1 142 VAL H H 5.971 -2.245 13.121 1.00 . A A . 142 VAL H 1 1
3 7641 1 1 142 VAL HA H 3.255 -2.675 13.553 1.00 . A A . 142 VAL HA 1 1
3 7642 1 1 142 VAL HB H 4.032 -4.213 15.355 1.00 . A A . 142 VAL HB 1 1
3 7643 1 1 142 VAL HG11 H 5.850 -4.453 12.985 1.00 . A A . 142 VAL HG11 1 1
3 7644 1 1 142 VAL HG12 H 4.113 -4.679 12.832 1.00 . A A . 142 VAL HG12 1 1
3 7645 1 1 142 VAL HG13 H 5.050 -5.723 13.898 1.00 . A A . 142 VAL HG13 1 1
3 7646 1 1 142 VAL HG21 H 6.671 -4.314 15.265 1.00 . A A . 142 VAL HG21 1 1
3 7647 1 1 142 VAL HG22 H 5.845 -3.300 16.413 1.00 . A A . 142 VAL HG22 1 1
3 7648 1 1 142 VAL HG23 H 6.493 -2.640 14.919 1.00 . A A . 142 VAL HG23 1 1
3 7649 1 1 142 VAL N N 5.113 -1.795 13.285 1.00 . A A . 142 VAL N 1 1
3 7650 1 1 142 VAL O O 2.613 -1.286 15.567 1.00 . A A . 142 VAL O 1 1
3 7651 1 1 143 GLN C C 3.776 0.922 16.768 1.00 . A A . 143 GLN C 1 1
3 7652 1 1 143 GLN CA C 4.653 -0.253 17.159 1.00 . A A . 143 GLN CA 1 1
3 7653 1 1 143 GLN CB C 6.026 0.240 17.611 1.00 . A A . 143 GLN CB 1 1
3 7654 1 1 143 GLN CD C 7.351 0.380 19.755 1.00 . A A . 143 GLN CD 1 1
3 7655 1 1 143 GLN CG C 6.595 -0.518 18.795 1.00 . A A . 143 GLN CG 1 1
3 7656 1 1 143 GLN H H 5.719 -1.382 15.745 1.00 . A A . 143 GLN H 1 1
3 7657 1 1 143 GLN HA H 4.184 -0.804 17.956 1.00 . A A . 143 GLN HA 1 1
3 7658 1 1 143 GLN HB2 H 6.713 0.128 16.785 1.00 . A A . 143 GLN HB2 1 1
3 7659 1 1 143 GLN HB3 H 5.957 1.284 17.874 1.00 . A A . 143 GLN HB3 1 1
3 7660 1 1 143 GLN HE21 H 5.821 1.649 19.815 1.00 . A A . 143 GLN HE21 1 1
3 7661 1 1 143 GLN HE22 H 7.190 2.078 20.777 1.00 . A A . 143 GLN HE22 1 1
3 7662 1 1 143 GLN HG2 H 5.785 -0.989 19.330 1.00 . A A . 143 GLN HG2 1 1
3 7663 1 1 143 GLN HG3 H 7.271 -1.274 18.424 1.00 . A A . 143 GLN HG3 1 1
3 7664 1 1 143 GLN N N 4.814 -1.131 16.019 1.00 . A A . 143 GLN N 1 1
3 7665 1 1 143 GLN NE2 N 6.724 1.480 20.156 1.00 . A A . 143 GLN NE2 1 1
3 7666 1 1 143 GLN O O 3.015 1.457 17.575 1.00 . A A . 143 GLN O 1 1
3 7667 1 1 143 GLN OE1 O 8.485 0.088 20.133 1.00 . A A . 143 GLN OE1 1 1
3 7668 1 1 144 MET C C 1.693 2.059 14.682 1.00 . A A . 144 MET C 1 1
3 7669 1 1 144 MET CA C 3.149 2.435 14.966 1.00 . A A . 144 MET CA 1 1
3 7670 1 1 144 MET CB C 3.811 2.946 13.684 1.00 . A A . 144 MET CB 1 1
3 7671 1 1 144 MET CE C 4.869 4.364 11.138 1.00 . A A . 144 MET CE 1 1
3 7672 1 1 144 MET CG C 4.684 4.172 13.898 1.00 . A A . 144 MET CG 1 1
3 7673 1 1 144 MET H H 4.544 0.831 14.927 1.00 . A A . 144 MET H 1 1
3 7674 1 1 144 MET HA H 3.162 3.225 15.700 1.00 . A A . 144 MET HA 1 1
3 7675 1 1 144 MET HB2 H 4.427 2.160 13.273 1.00 . A A . 144 MET HB2 1 1
3 7676 1 1 144 MET HB3 H 3.042 3.200 12.969 1.00 . A A . 144 MET HB3 1 1
3 7677 1 1 144 MET HE1 H 4.085 5.100 11.246 1.00 . A A . 144 MET HE1 1 1
3 7678 1 1 144 MET HE2 H 4.429 3.384 11.024 1.00 . A A . 144 MET HE2 1 1
3 7679 1 1 144 MET HE3 H 5.463 4.596 10.266 1.00 . A A . 144 MET HE3 1 1
3 7680 1 1 144 MET HG2 H 4.053 5.047 13.924 1.00 . A A . 144 MET HG2 1 1
3 7681 1 1 144 MET HG3 H 5.197 4.071 14.843 1.00 . A A . 144 MET HG3 1 1
3 7682 1 1 144 MET N N 3.908 1.315 15.509 1.00 . A A . 144 MET N 1 1
3 7683 1 1 144 MET O O 0.801 2.901 14.785 1.00 . A A . 144 MET O 1 1
3 7684 1 1 144 MET SD S 5.912 4.386 12.594 1.00 . A A . 144 MET SD 1 1
3 7685 1 1 145 MET C C -0.591 -0.330 15.164 1.00 . A A . 145 MET C 1 1
3 7686 1 1 145 MET CA C 0.097 0.360 13.984 1.00 . A A . 145 MET CA 1 1
3 7687 1 1 145 MET CB C 0.092 -0.566 12.760 1.00 . A A . 145 MET CB 1 1
3 7688 1 1 145 MET CE C 0.083 -4.124 12.002 1.00 . A A . 145 MET CE 1 1
3 7689 1 1 145 MET CG C 1.124 -1.681 12.805 1.00 . A A . 145 MET CG 1 1
3 7690 1 1 145 MET H H 2.202 0.177 14.223 1.00 . A A . 145 MET H 1 1
3 7691 1 1 145 MET HA H -0.474 1.244 13.737 1.00 . A A . 145 MET HA 1 1
3 7692 1 1 145 MET HB2 H -0.884 -1.018 12.674 1.00 . A A . 145 MET HB2 1 1
3 7693 1 1 145 MET HB3 H 0.278 0.029 11.879 1.00 . A A . 145 MET HB3 1 1
3 7694 1 1 145 MET HE1 H -0.018 -4.882 11.239 1.00 . A A . 145 MET HE1 1 1
3 7695 1 1 145 MET HE2 H -0.897 -3.771 12.290 1.00 . A A . 145 MET HE2 1 1
3 7696 1 1 145 MET HE3 H 0.583 -4.543 12.862 1.00 . A A . 145 MET HE3 1 1
3 7697 1 1 145 MET HG2 H 2.108 -1.243 12.850 1.00 . A A . 145 MET HG2 1 1
3 7698 1 1 145 MET HG3 H 0.956 -2.276 13.688 1.00 . A A . 145 MET HG3 1 1
3 7699 1 1 145 MET N N 1.455 0.805 14.303 1.00 . A A . 145 MET N 1 1
3 7700 1 1 145 MET O O -1.723 0.009 15.508 1.00 . A A . 145 MET O 1 1
3 7701 1 1 145 MET SD S 1.044 -2.756 11.359 1.00 . A A . 145 MET SD 1 1
3 7702 1 1 146 THR C C 0.365 -1.973 18.139 1.00 . A A . 146 THR C 1 1
3 7703 1 1 146 THR CA C -0.510 -2.045 16.889 1.00 . A A . 146 THR CA 1 1
3 7704 1 1 146 THR CB C -0.758 -3.515 16.501 1.00 . A A . 146 THR CB 1 1
3 7705 1 1 146 THR CG2 C -0.243 -3.883 15.123 1.00 . A A . 146 THR CG2 1 1
3 7706 1 1 146 THR H H 0.970 -1.553 15.447 1.00 . A A . 146 THR H 1 1
3 7707 1 1 146 THR HA H -1.461 -1.586 17.114 1.00 . A A . 146 THR HA 1 1
3 7708 1 1 146 THR HB H -1.823 -3.698 16.512 1.00 . A A . 146 THR HB 1 1
3 7709 1 1 146 THR HG1 H -0.487 -5.288 17.291 1.00 . A A . 146 THR HG1 1 1
3 7710 1 1 146 THR HG21 H -0.557 -4.886 14.878 1.00 . A A . 146 THR HG21 1 1
3 7711 1 1 146 THR HG22 H 0.837 -3.830 15.112 1.00 . A A . 146 THR HG22 1 1
3 7712 1 1 146 THR HG23 H -0.644 -3.193 14.395 1.00 . A A . 146 THR HG23 1 1
3 7713 1 1 146 THR N N 0.077 -1.309 15.768 1.00 . A A . 146 THR N 1 1
3 7714 1 1 146 THR O O -0.039 -1.410 19.156 1.00 . A A . 146 THR O 1 1
3 7715 1 1 146 THR OG1 O -0.152 -4.399 17.429 1.00 . A A . 146 THR OG1 1 1
3 7716 1 1 147 ALA C C 2.686 -1.206 19.794 1.00 . A A . 147 ALA C 1 1
3 7717 1 1 147 ALA CA C 2.475 -2.589 19.195 1.00 . A A . 147 ALA CA 1 1
3 7718 1 1 147 ALA CB C 3.805 -3.189 18.782 1.00 . A A . 147 ALA CB 1 1
3 7719 1 1 147 ALA H H 1.811 -3.012 17.231 1.00 . A A . 147 ALA H 1 1
3 7720 1 1 147 ALA HA H 2.052 -3.226 19.952 1.00 . A A . 147 ALA HA 1 1
3 7721 1 1 147 ALA HB1 H 3.736 -3.559 17.768 1.00 . A A . 147 ALA HB1 1 1
3 7722 1 1 147 ALA HB2 H 4.054 -3.999 19.450 1.00 . A A . 147 ALA HB2 1 1
3 7723 1 1 147 ALA HB3 H 4.569 -2.436 18.838 1.00 . A A . 147 ALA HB3 1 1
3 7724 1 1 147 ALA N N 1.553 -2.566 18.063 1.00 . A A . 147 ALA N 1 1
3 7725 1 1 147 ALA O O 2.079 -0.225 19.366 1.00 . A A . 147 ALA O 1 1
3 7726 1 1 148 LYS C C 5.245 0.055 22.115 1.00 . A A . 148 LYS C 1 1
3 7727 1 1 148 LYS CA C 3.869 0.112 21.460 1.00 . A A . 148 LYS CA 1 1
3 7728 1 1 148 LYS CB C 2.801 0.429 22.509 1.00 . A A . 148 LYS CB 1 1
3 7729 1 1 148 LYS CD C 0.362 1.029 22.589 1.00 . A A . 148 LYS CD 1 1
3 7730 1 1 148 LYS CE C -0.504 2.266 22.766 1.00 . A A . 148 LYS CE 1 1
3 7731 1 1 148 LYS CG C 1.724 1.380 22.014 1.00 . A A . 148 LYS CG 1 1
3 7732 1 1 148 LYS H H 4.013 -1.967 21.077 1.00 . A A . 148 LYS H 1 1
3 7733 1 1 148 LYS HA H 3.870 0.891 20.714 1.00 . A A . 148 LYS HA 1 1
3 7734 1 1 148 LYS HB2 H 2.326 -0.493 22.812 1.00 . A A . 148 LYS HB2 1 1
3 7735 1 1 148 LYS HB3 H 3.278 0.876 23.369 1.00 . A A . 148 LYS HB3 1 1
3 7736 1 1 148 LYS HD2 H -0.137 0.346 21.918 1.00 . A A . 148 LYS HD2 1 1
3 7737 1 1 148 LYS HD3 H 0.500 0.556 23.551 1.00 . A A . 148 LYS HD3 1 1
3 7738 1 1 148 LYS HE2 H 0.139 3.129 22.863 1.00 . A A . 148 LYS HE2 1 1
3 7739 1 1 148 LYS HE3 H -1.128 2.380 21.892 1.00 . A A . 148 LYS HE3 1 1
3 7740 1 1 148 LYS HG2 H 1.981 2.386 22.312 1.00 . A A . 148 LYS HG2 1 1
3 7741 1 1 148 LYS HG3 H 1.676 1.323 20.936 1.00 . A A . 148 LYS HG3 1 1
3 7742 1 1 148 LYS HZ1 H -0.855 1.705 24.747 1.00 . A A . 148 LYS HZ1 1 1
3 7743 1 1 148 LYS HZ2 H -2.223 1.616 23.757 1.00 . A A . 148 LYS HZ2 1 1
3 7744 1 1 148 LYS HZ3 H -1.658 3.120 24.283 1.00 . A A . 148 LYS HZ3 1 1
3 7745 1 1 148 LYS N N 3.561 -1.144 20.789 1.00 . A A . 148 LYS N 1 1
3 7746 1 1 148 LYS NZ N -1.371 2.170 23.973 1.00 . A A . 148 LYS NZ 1 1
3 7747 1 1 148 LYS O O 5.647 1.063 22.734 1.00 . A A . 148 LYS O 1 1
3 7748 2 2 1 THR C C 2.143 6.264 19.791 1.00 . B B . 60 THR C 1 1
3 7749 2 2 1 THR CA C 0.975 5.400 19.320 1.00 . B B . 60 THR CA 1 1
3 7750 2 2 1 THR CB C -0.297 6.243 19.215 1.00 . B B . 60 THR CB 1 1
3 7751 2 2 1 THR CG2 C -1.300 5.691 18.226 1.00 . B B . 60 THR CG2 1 1
3 7752 2 2 1 THR HA H 1.210 4.988 18.350 1.00 . B B . 60 THR HA 1 1
3 7753 2 2 1 THR HB H -0.030 7.240 18.894 1.00 . B B . 60 THR HB 1 1
3 7754 2 2 1 THR HG1 H -0.926 7.250 20.773 1.00 . B B . 60 THR HG1 1 1
3 7755 2 2 1 THR HG21 H -0.810 5.504 17.282 1.00 . B B . 60 THR HG21 1 1
3 7756 2 2 1 THR HG22 H -2.096 6.407 18.083 1.00 . B B . 60 THR HG22 1 1
3 7757 2 2 1 THR HG23 H -1.711 4.768 18.608 1.00 . B B . 60 THR HG23 1 1
3 7758 2 2 1 THR N N 0.723 4.279 20.263 1.00 . B B . 60 THR N 1 1
3 7759 2 2 1 THR O O 1.944 7.351 20.334 1.00 . B B . 60 THR O 1 1
3 7760 2 2 1 THR OG1 O -0.941 6.338 20.473 1.00 . B B . 60 THR OG1 1 1
3 7761 2 2 2 PRO C C 4.662 7.912 19.368 1.00 . B B . 61 PRO C 1 1
3 7762 2 2 2 PRO CA C 4.588 6.524 19.992 1.00 . B B . 61 PRO CA 1 1
3 7763 2 2 2 PRO CB C 5.744 5.653 19.483 1.00 . B B . 61 PRO CB 1 1
3 7764 2 2 2 PRO CD C 3.714 4.507 18.948 1.00 . B B . 61 PRO CD 1 1
3 7765 2 2 2 PRO CG C 5.134 4.708 18.504 1.00 . B B . 61 PRO CG 1 1
3 7766 2 2 2 PRO HA H 4.653 6.614 21.065 1.00 . B B . 61 PRO HA 1 1
3 7767 2 2 2 PRO HB2 H 6.484 6.281 19.010 1.00 . B B . 61 PRO HB2 1 1
3 7768 2 2 2 PRO HB3 H 6.191 5.125 20.312 1.00 . B B . 61 PRO HB3 1 1
3 7769 2 2 2 PRO HD2 H 3.074 4.322 18.097 1.00 . B B . 61 PRO HD2 1 1
3 7770 2 2 2 PRO HD3 H 3.650 3.695 19.656 1.00 . B B . 61 PRO HD3 1 1
3 7771 2 2 2 PRO HG2 H 5.159 5.138 17.513 1.00 . B B . 61 PRO HG2 1 1
3 7772 2 2 2 PRO HG3 H 5.668 3.770 18.520 1.00 . B B . 61 PRO HG3 1 1
3 7773 2 2 2 PRO N N 3.385 5.790 19.587 1.00 . B B . 61 PRO N 1 1
3 7774 2 2 2 PRO O O 4.475 8.921 20.048 1.00 . B B . 61 PRO O 1 1
3 7775 2 2 3 ARG C C 3.843 9.452 16.467 1.00 . B B . 62 ARG C 1 1
3 7776 2 2 3 ARG CA C 5.060 9.218 17.355 1.00 . B B . 62 ARG CA 1 1
3 7777 2 2 3 ARG CB C 6.336 9.231 16.508 1.00 . B B . 62 ARG CB 1 1
3 7778 2 2 3 ARG CD C 7.803 9.005 18.539 1.00 . B B . 62 ARG CD 1 1
3 7779 2 2 3 ARG CG C 7.502 8.488 17.141 1.00 . B B . 62 ARG CG 1 1
3 7780 2 2 3 ARG CZ C 9.432 10.793 18.064 1.00 . B B . 62 ARG CZ 1 1
3 7781 2 2 3 ARG H H 5.094 7.118 17.587 1.00 . B B . 62 ARG H 1 1
3 7782 2 2 3 ARG HA H 5.116 10.010 18.086 1.00 . B B . 62 ARG HA 1 1
3 7783 2 2 3 ARG HB2 H 6.124 8.772 15.555 1.00 . B B . 62 ARG HB2 1 1
3 7784 2 2 3 ARG HB3 H 6.636 10.255 16.347 1.00 . B B . 62 ARG HB3 1 1
3 7785 2 2 3 ARG HD2 H 6.908 8.930 19.138 1.00 . B B . 62 ARG HD2 1 1
3 7786 2 2 3 ARG HD3 H 8.579 8.393 18.976 1.00 . B B . 62 ARG HD3 1 1
3 7787 2 2 3 ARG HE H 7.632 11.072 18.879 1.00 . B B . 62 ARG HE 1 1
3 7788 2 2 3 ARG HG2 H 7.255 7.439 17.202 1.00 . B B . 62 ARG HG2 1 1
3 7789 2 2 3 ARG HG3 H 8.376 8.619 16.523 1.00 . B B . 62 ARG HG3 1 1
3 7790 2 2 3 ARG HH11 H 10.054 8.937 17.556 1.00 . B B . 62 ARG HH11 1 1
3 7791 2 2 3 ARG HH12 H 11.180 10.212 17.232 1.00 . B B . 62 ARG HH12 1 1
3 7792 2 2 3 ARG HH21 H 9.111 12.750 18.453 1.00 . B B . 62 ARG HH21 1 1
3 7793 2 2 3 ARG HH22 H 10.645 12.376 17.741 1.00 . B B . 62 ARG HH22 1 1
3 7794 2 2 3 ARG N N 4.948 7.955 18.072 1.00 . B B . 62 ARG N 1 1
3 7795 2 2 3 ARG NE N 8.248 10.397 18.525 1.00 . B B . 62 ARG NE 1 1
3 7796 2 2 3 ARG NH1 N 10.292 9.907 17.577 1.00 . B B . 62 ARG NH1 1 1
3 7797 2 2 3 ARG NH2 N 9.756 12.078 18.088 1.00 . B B . 62 ARG NH2 1 1
3 7798 2 2 3 ARG O O 3.146 8.510 16.090 1.00 . B B . 62 ARG O 1 1
3 7799 2 2 4 ARG C C 2.816 10.946 13.820 1.00 . B B . 63 ARG C 1 1
3 7800 2 2 4 ARG CA C 2.461 11.077 15.294 1.00 . B B . 63 ARG CA 1 1
3 7801 2 2 4 ARG CB C 2.016 12.510 15.585 1.00 . B B . 63 ARG CB 1 1
3 7802 2 2 4 ARG CD C -0.395 12.108 16.189 1.00 . B B . 63 ARG CD 1 1
3 7803 2 2 4 ARG CG C 0.564 12.790 15.226 1.00 . B B . 63 ARG CG 1 1
3 7804 2 2 4 ARG CZ C -1.586 12.667 18.273 1.00 . B B . 63 ARG CZ 1 1
3 7805 2 2 4 ARG H H 4.186 11.420 16.471 1.00 . B B . 63 ARG H 1 1
3 7806 2 2 4 ARG HA H 1.649 10.403 15.518 1.00 . B B . 63 ARG HA 1 1
3 7807 2 2 4 ARG HB2 H 2.151 12.712 16.637 1.00 . B B . 63 ARG HB2 1 1
3 7808 2 2 4 ARG HB3 H 2.638 13.184 15.014 1.00 . B B . 63 ARG HB3 1 1
3 7809 2 2 4 ARG HD2 H -1.344 11.972 15.693 1.00 . B B . 63 ARG HD2 1 1
3 7810 2 2 4 ARG HD3 H 0.007 11.144 16.458 1.00 . B B . 63 ARG HD3 1 1
3 7811 2 2 4 ARG HE H 0.021 13.627 17.580 1.00 . B B . 63 ARG HE 1 1
3 7812 2 2 4 ARG HG2 H 0.394 13.855 15.263 1.00 . B B . 63 ARG HG2 1 1
3 7813 2 2 4 ARG HG3 H 0.375 12.428 14.227 1.00 . B B . 63 ARG HG3 1 1
3 7814 2 2 4 ARG HH11 H -2.368 11.104 17.255 1.00 . B B . 63 ARG HH11 1 1
3 7815 2 2 4 ARG HH12 H -3.186 11.517 18.723 1.00 . B B . 63 ARG HH12 1 1
3 7816 2 2 4 ARG HH21 H -1.054 14.172 19.512 1.00 . B B . 63 ARG HH21 1 1
3 7817 2 2 4 ARG HH22 H -2.441 13.259 20.005 1.00 . B B . 63 ARG HH22 1 1
3 7818 2 2 4 ARG N N 3.594 10.715 16.138 1.00 . B B . 63 ARG N 1 1
3 7819 2 2 4 ARG NE N -0.604 12.893 17.403 1.00 . B B . 63 ARG NE 1 1
3 7820 2 2 4 ARG NH1 N -2.451 11.681 18.066 1.00 . B B . 63 ARG NH1 1 1
3 7821 2 2 4 ARG NH2 N -1.703 13.428 19.352 1.00 . B B . 63 ARG NH2 1 1
3 7822 2 2 4 ARG O O 3.988 10.988 13.446 1.00 . B B . 63 ARG O 1 1
3 7823 2 2 5 GLY C C 2.521 9.299 11.169 1.00 . B B . 64 GLY C 1 1
3 7824 2 2 5 GLY CA C 2.015 10.672 11.564 1.00 . B B . 64 GLY CA 1 1
3 7825 2 2 5 GLY H H 0.881 10.776 13.344 1.00 . B B . 64 GLY H 1 1
3 7826 2 2 5 GLY HA2 H 1.085 10.864 11.050 1.00 . B B . 64 GLY HA2 1 1
3 7827 2 2 5 GLY HA3 H 2.741 11.413 11.262 1.00 . B B . 64 GLY HA3 1 1
3 7828 2 2 5 GLY N N 1.794 10.796 12.988 1.00 . B B . 64 GLY N 1 1
3 7829 2 2 5 GLY O O 3.559 9.175 10.520 1.00 . B B . 64 GLY O 1 1
3 7830 2 2 6 ARG C C 1.276 6.326 10.137 1.00 . B B . 65 ARG C 1 1
3 7831 2 2 6 ARG CA C 2.160 6.893 11.244 1.00 . B B . 65 ARG CA 1 1
3 7832 2 2 6 ARG CB C 2.062 6.014 12.492 1.00 . B B . 65 ARG CB 1 1
3 7833 2 2 6 ARG CD C 0.520 6.972 14.230 1.00 . B B . 65 ARG CD 1 1
3 7834 2 2 6 ARG CG C 0.668 5.970 13.096 1.00 . B B . 65 ARG CG 1 1
3 7835 2 2 6 ARG CZ C -1.289 8.175 15.393 1.00 . B B . 65 ARG CZ 1 1
3 7836 2 2 6 ARG H H 0.966 8.428 12.074 1.00 . B B . 65 ARG H 1 1
3 7837 2 2 6 ARG HA H 3.184 6.902 10.901 1.00 . B B . 65 ARG HA 1 1
3 7838 2 2 6 ARG HB2 H 2.350 5.006 12.232 1.00 . B B . 65 ARG HB2 1 1
3 7839 2 2 6 ARG HB3 H 2.743 6.392 13.240 1.00 . B B . 65 ARG HB3 1 1
3 7840 2 2 6 ARG HD2 H 0.823 6.499 15.152 1.00 . B B . 65 ARG HD2 1 1
3 7841 2 2 6 ARG HD3 H 1.163 7.817 14.032 1.00 . B B . 65 ARG HD3 1 1
3 7842 2 2 6 ARG HE H -1.490 7.202 13.662 1.00 . B B . 65 ARG HE 1 1
3 7843 2 2 6 ARG HG2 H -0.055 6.202 12.328 1.00 . B B . 65 ARG HG2 1 1
3 7844 2 2 6 ARG HG3 H 0.483 4.977 13.479 1.00 . B B . 65 ARG HG3 1 1
3 7845 2 2 6 ARG HH11 H 0.499 8.233 16.338 1.00 . B B . 65 ARG HH11 1 1
3 7846 2 2 6 ARG HH12 H -0.789 9.072 17.135 1.00 . B B . 65 ARG HH12 1 1
3 7847 2 2 6 ARG HH21 H -3.186 8.304 14.709 1.00 . B B . 65 ARG HH21 1 1
3 7848 2 2 6 ARG HH22 H -2.882 9.112 16.211 1.00 . B B . 65 ARG HH22 1 1
3 7849 2 2 6 ARG N N 1.784 8.265 11.561 1.00 . B B . 65 ARG N 1 1
3 7850 2 2 6 ARG NE N -0.855 7.443 14.369 1.00 . B B . 65 ARG NE 1 1
3 7851 2 2 6 ARG NH1 N -0.458 8.522 16.368 1.00 . B B . 65 ARG NH1 1 1
3 7852 2 2 6 ARG NH2 N -2.556 8.562 15.441 1.00 . B B . 65 ARG NH2 1 1
3 7853 2 2 6 ARG O O 1.666 5.392 9.436 1.00 . B B . 65 ARG O 1 1
3 7854 2 2 7 GLY C C -0.186 6.280 7.601 1.00 . B B . 66 GLY C 1 1
3 7855 2 2 7 GLY CA C -0.841 6.434 8.961 1.00 . B B . 66 GLY CA 1 1
3 7856 2 2 7 GLY H H -0.176 7.636 10.572 1.00 . B B . 66 GLY H 1 1
3 7857 2 2 7 GLY HA2 H -1.245 5.479 9.263 1.00 . B B . 66 GLY HA2 1 1
3 7858 2 2 7 GLY HA3 H -1.651 7.144 8.879 1.00 . B B . 66 GLY HA3 1 1
3 7859 2 2 7 GLY N N 0.082 6.896 9.984 1.00 . B B . 66 GLY N 1 1
3 7860 2 2 7 GLY O O -0.633 5.482 6.779 1.00 . B B . 66 GLY O 1 1
3 7861 2 2 8 GLY C C 1.988 5.555 5.738 1.00 . B B . 67 GLY C 1 1
3 7862 2 2 8 GLY CA C 1.576 6.971 6.094 1.00 . B B . 67 GLY CA 1 1
3 7863 2 2 8 GLY H H 1.188 7.663 8.058 1.00 . B B . 67 GLY H 1 1
3 7864 2 2 8 GLY HA2 H 0.932 7.354 5.317 1.00 . B B . 67 GLY HA2 1 1
3 7865 2 2 8 GLY HA3 H 2.462 7.588 6.149 1.00 . B B . 67 GLY HA3 1 1
3 7866 2 2 8 GLY N N 0.876 7.044 7.365 1.00 . B B . 67 GLY N 1 1
3 7867 2 2 8 GLY O O 1.286 4.861 5.003 1.00 . B B . 67 GLY O 1 1
3 7868 2 2 9 PHE C C 2.548 2.730 6.110 1.00 . B B . 68 PHE C 1 1
3 7869 2 2 9 PHE CA C 3.650 3.785 6.010 1.00 . B B . 68 PHE CA 1 1
3 7870 2 2 9 PHE CB C 4.774 3.465 6.999 1.00 . B B . 68 PHE CB 1 1
3 7871 2 2 9 PHE CD1 C 6.254 2.191 5.429 1.00 . B B . 68 PHE CD1 1 1
3 7872 2 2 9 PHE CD2 C 7.193 4.026 6.628 1.00 . B B . 68 PHE CD2 1 1
3 7873 2 2 9 PHE CE1 C 7.471 1.964 4.820 1.00 . B B . 68 PHE CE1 1 1
3 7874 2 2 9 PHE CE2 C 8.414 3.801 6.020 1.00 . B B . 68 PHE CE2 1 1
3 7875 2 2 9 PHE CG C 6.100 3.223 6.338 1.00 . B B . 68 PHE CG 1 1
3 7876 2 2 9 PHE CZ C 8.552 2.769 5.116 1.00 . B B . 68 PHE CZ 1 1
3 7877 2 2 9 PHE H H 3.641 5.730 6.846 1.00 . B B . 68 PHE H 1 1
3 7878 2 2 9 PHE HA H 4.055 3.768 5.004 1.00 . B B . 68 PHE HA 1 1
3 7879 2 2 9 PHE HB2 H 4.890 4.292 7.682 1.00 . B B . 68 PHE HB2 1 1
3 7880 2 2 9 PHE HB3 H 4.513 2.577 7.558 1.00 . B B . 68 PHE HB3 1 1
3 7881 2 2 9 PHE HD1 H 5.409 1.560 5.196 1.00 . B B . 68 PHE HD1 1 1
3 7882 2 2 9 PHE HD2 H 7.084 4.835 7.335 1.00 . B B . 68 PHE HD2 1 1
3 7883 2 2 9 PHE HE1 H 7.578 1.158 4.112 1.00 . B B . 68 PHE HE1 1 1
3 7884 2 2 9 PHE HE2 H 9.261 4.431 6.251 1.00 . B B . 68 PHE HE2 1 1
3 7885 2 2 9 PHE HZ H 9.503 2.591 4.643 1.00 . B B . 68 PHE HZ 1 1
3 7886 2 2 9 PHE N N 3.131 5.127 6.266 1.00 . B B . 68 PHE N 1 1
3 7887 2 2 9 PHE O O 2.606 1.702 5.441 1.00 . B B . 68 PHE O 1 1
3 7888 2 2 10 GLN C C -0.235 1.792 5.746 1.00 . B B . 69 GLN C 1 1
3 7889 2 2 10 GLN CA C 0.441 2.040 7.093 1.00 . B B . 69 GLN CA 1 1
3 7890 2 2 10 GLN CB C -0.575 2.565 8.111 1.00 . B B . 69 GLN CB 1 1
3 7891 2 2 10 GLN CD C 0.767 1.392 9.917 1.00 . B B . 69 GLN CD 1 1
3 7892 2 2 10 GLN CG C -0.053 2.612 9.542 1.00 . B B . 69 GLN CG 1 1
3 7893 2 2 10 GLN H H 1.531 3.822 7.449 1.00 . B B . 69 GLN H 1 1
3 7894 2 2 10 GLN HA H 0.855 1.108 7.451 1.00 . B B . 69 GLN HA 1 1
3 7895 2 2 10 GLN HB2 H -0.859 3.566 7.826 1.00 . B B . 69 GLN HB2 1 1
3 7896 2 2 10 GLN HB3 H -1.449 1.931 8.089 1.00 . B B . 69 GLN HB3 1 1
3 7897 2 2 10 GLN HE21 H 1.941 2.508 11.071 1.00 . B B . 69 GLN HE21 1 1
3 7898 2 2 10 GLN HE22 H 2.329 0.825 11.009 1.00 . B B . 69 GLN HE22 1 1
3 7899 2 2 10 GLN HG2 H 0.565 3.490 9.657 1.00 . B B . 69 GLN HG2 1 1
3 7900 2 2 10 GLN HG3 H -0.897 2.679 10.216 1.00 . B B . 69 GLN HG3 1 1
3 7901 2 2 10 GLN N N 1.540 2.986 6.938 1.00 . B B . 69 GLN N 1 1
3 7902 2 2 10 GLN NE2 N 1.782 1.596 10.749 1.00 . B B . 69 GLN NE2 1 1
3 7903 2 2 10 GLN O O -0.353 0.648 5.299 1.00 . B B . 69 GLN O 1 1
3 7904 2 2 10 GLN OE1 O 0.491 0.280 9.467 1.00 . B B . 69 GLN OE1 1 1
3 7905 2 2 11 ARG C C -0.269 2.277 2.754 1.00 . B B . 70 ARG C 1 1
3 7906 2 2 11 ARG CA C -1.283 2.765 3.780 1.00 . B B . 70 ARG CA 1 1
3 7907 2 2 11 ARG CB C -1.860 4.117 3.343 1.00 . B B . 70 ARG CB 1 1
3 7908 2 2 11 ARG CD C -1.002 6.448 3.746 1.00 . B B . 70 ARG CD 1 1
3 7909 2 2 11 ARG CG C -0.808 5.153 2.974 1.00 . B B . 70 ARG CG 1 1
3 7910 2 2 11 ARG CZ C -0.399 8.828 3.534 1.00 . B B . 70 ARG CZ 1 1
3 7911 2 2 11 ARG H H -0.509 3.758 5.483 1.00 . B B . 70 ARG H 1 1
3 7912 2 2 11 ARG HA H -2.083 2.044 3.853 1.00 . B B . 70 ARG HA 1 1
3 7913 2 2 11 ARG HB2 H -2.485 3.960 2.479 1.00 . B B . 70 ARG HB2 1 1
3 7914 2 2 11 ARG HB3 H -2.463 4.515 4.146 1.00 . B B . 70 ARG HB3 1 1
3 7915 2 2 11 ARG HD2 H -2.056 6.680 3.778 1.00 . B B . 70 ARG HD2 1 1
3 7916 2 2 11 ARG HD3 H -0.634 6.311 4.751 1.00 . B B . 70 ARG HD3 1 1
3 7917 2 2 11 ARG HE H 0.298 7.363 2.371 1.00 . B B . 70 ARG HE 1 1
3 7918 2 2 11 ARG HG2 H 0.168 4.755 3.196 1.00 . B B . 70 ARG HG2 1 1
3 7919 2 2 11 ARG HG3 H -0.881 5.361 1.917 1.00 . B B . 70 ARG HG3 1 1
3 7920 2 2 11 ARG HH11 H -1.703 8.424 5.025 1.00 . B B . 70 ARG HH11 1 1
3 7921 2 2 11 ARG HH12 H -1.263 10.090 4.856 1.00 . B B . 70 ARG HH12 1 1
3 7922 2 2 11 ARG HH21 H 0.879 9.554 2.146 1.00 . B B . 70 ARG HH21 1 1
3 7923 2 2 11 ARG HH22 H 0.202 10.732 3.221 1.00 . B B . 70 ARG HH22 1 1
3 7924 2 2 11 ARG N N -0.649 2.872 5.089 1.00 . B B . 70 ARG N 1 1
3 7925 2 2 11 ARG NE N -0.291 7.565 3.128 1.00 . B B . 70 ARG NE 1 1
3 7926 2 2 11 ARG NH1 N -1.187 9.139 4.555 1.00 . B B . 70 ARG NH1 1 1
3 7927 2 2 11 ARG NH2 N 0.284 9.783 2.916 1.00 . B B . 70 ARG NH2 1 1
3 7928 2 2 11 ARG O O -0.620 1.627 1.770 1.00 . B B . 70 ARG O 1 1
3 7929 2 2 12 ILE C C 2.147 0.688 1.973 1.00 . B B . 71 ILE C 1 1
3 7930 2 2 12 ILE CA C 2.082 2.206 2.123 1.00 . B B . 71 ILE CA 1 1
3 7931 2 2 12 ILE CB C 3.413 2.739 2.677 1.00 . B B . 71 ILE CB 1 1
3 7932 2 2 12 ILE CD1 C 2.801 4.878 1.435 1.00 . B B . 71 ILE CD1 1 1
3 7933 2 2 12 ILE CG1 C 3.413 4.264 2.679 1.00 . B B . 71 ILE CG1 1 1
3 7934 2 2 12 ILE CG2 C 4.582 2.236 1.870 1.00 . B B . 71 ILE CG2 1 1
3 7935 2 2 12 ILE H H 1.203 3.119 3.808 1.00 . B B . 71 ILE H 1 1
3 7936 2 2 12 ILE HA H 1.920 2.653 1.155 1.00 . B B . 71 ILE HA 1 1
3 7937 2 2 12 ILE HB H 3.526 2.384 3.684 1.00 . B B . 71 ILE HB 1 1
3 7938 2 2 12 ILE HD11 H 1.878 5.384 1.693 1.00 . B B . 71 ILE HD11 1 1
3 7939 2 2 12 ILE HD12 H 2.598 4.105 0.712 1.00 . B B . 71 ILE HD12 1 1
3 7940 2 2 12 ILE HD13 H 3.493 5.579 1.012 1.00 . B B . 71 ILE HD13 1 1
3 7941 2 2 12 ILE HG12 H 2.863 4.621 3.534 1.00 . B B . 71 ILE HG12 1 1
3 7942 2 2 12 ILE HG13 H 4.434 4.601 2.743 1.00 . B B . 71 ILE HG13 1 1
3 7943 2 2 12 ILE HG21 H 5.322 1.812 2.535 1.00 . B B . 71 ILE HG21 1 1
3 7944 2 2 12 ILE HG22 H 5.007 3.058 1.315 1.00 . B B . 71 ILE HG22 1 1
3 7945 2 2 12 ILE HG23 H 4.244 1.492 1.192 1.00 . B B . 71 ILE HG23 1 1
3 7946 2 2 12 ILE N N 0.995 2.599 3.004 1.00 . B B . 71 ILE N 1 1
3 7947 2 2 12 ILE O O 2.012 0.158 0.867 1.00 . B B . 71 ILE O 1 1
3 7948 2 2 13 VAL C C 1.061 -2.040 2.630 1.00 . B B . 72 VAL C 1 1
3 7949 2 2 13 VAL CA C 2.401 -1.459 3.064 1.00 . B B . 72 VAL CA 1 1
3 7950 2 2 13 VAL CB C 2.806 -2.030 4.440 1.00 . B B . 72 VAL CB 1 1
3 7951 2 2 13 VAL CG1 C 3.822 -1.122 5.107 1.00 . B B . 72 VAL CG1 1 1
3 7952 2 2 13 VAL CG2 C 1.593 -2.227 5.343 1.00 . B B . 72 VAL CG2 1 1
3 7953 2 2 13 VAL H H 2.436 0.460 3.940 1.00 . B B . 72 VAL H 1 1
3 7954 2 2 13 VAL HA H 3.154 -1.746 2.343 1.00 . B B . 72 VAL HA 1 1
3 7955 2 2 13 VAL HB H 3.272 -2.988 4.281 1.00 . B B . 72 VAL HB 1 1
3 7956 2 2 13 VAL HG11 H 4.735 -1.130 4.539 1.00 . B B . 72 VAL HG11 1 1
3 7957 2 2 13 VAL HG12 H 4.011 -1.465 6.106 1.00 . B B . 72 VAL HG12 1 1
3 7958 2 2 13 VAL HG13 H 3.437 -0.123 5.143 1.00 . B B . 72 VAL HG13 1 1
3 7959 2 2 13 VAL HG21 H 1.922 -2.513 6.331 1.00 . B B . 72 VAL HG21 1 1
3 7960 2 2 13 VAL HG22 H 0.963 -3.003 4.934 1.00 . B B . 72 VAL HG22 1 1
3 7961 2 2 13 VAL HG23 H 1.035 -1.304 5.402 1.00 . B B . 72 VAL HG23 1 1
3 7962 2 2 13 VAL N N 2.338 -0.009 3.086 1.00 . B B . 72 VAL N 1 1
3 7963 2 2 13 VAL O O 1.007 -3.041 1.916 1.00 . B B . 72 VAL O 1 1
3 7964 2 2 14 ARG C C -1.526 -1.819 1.179 1.00 . B B . 73 ARG C 1 1
3 7965 2 2 14 ARG CA C -1.361 -1.836 2.694 1.00 . B B . 73 ARG CA 1 1
3 7966 2 2 14 ARG CB C -2.417 -0.944 3.352 1.00 . B B . 73 ARG CB 1 1
3 7967 2 2 14 ARG CD C -2.964 -2.416 5.315 1.00 . B B . 73 ARG CD 1 1
3 7968 2 2 14 ARG CG C -3.505 -1.722 4.075 1.00 . B B . 73 ARG CG 1 1
3 7969 2 2 14 ARG CZ C -4.645 -4.130 5.874 1.00 . B B . 73 ARG CZ 1 1
3 7970 2 2 14 ARG H H 0.086 -0.592 3.612 1.00 . B B . 73 ARG H 1 1
3 7971 2 2 14 ARG HA H -1.482 -2.849 3.048 1.00 . B B . 73 ARG HA 1 1
3 7972 2 2 14 ARG HB2 H -1.932 -0.298 4.067 1.00 . B B . 73 ARG HB2 1 1
3 7973 2 2 14 ARG HB3 H -2.885 -0.336 2.591 1.00 . B B . 73 ARG HB3 1 1
3 7974 2 2 14 ARG HD2 H -1.885 -2.421 5.270 1.00 . B B . 73 ARG HD2 1 1
3 7975 2 2 14 ARG HD3 H -3.284 -1.867 6.188 1.00 . B B . 73 ARG HD3 1 1
3 7976 2 2 14 ARG HE H -2.827 -4.506 5.141 1.00 . B B . 73 ARG HE 1 1
3 7977 2 2 14 ARG HG2 H -4.287 -1.039 4.370 1.00 . B B . 73 ARG HG2 1 1
3 7978 2 2 14 ARG HG3 H -3.908 -2.466 3.403 1.00 . B B . 73 ARG HG3 1 1
3 7979 2 2 14 ARG HH11 H -5.241 -2.228 6.220 1.00 . B B . 73 ARG HH11 1 1
3 7980 2 2 14 ARG HH12 H -6.404 -3.452 6.604 1.00 . B B . 73 ARG HH12 1 1
3 7981 2 2 14 ARG HH21 H -4.356 -6.117 5.644 1.00 . B B . 73 ARG HH21 1 1
3 7982 2 2 14 ARG HH22 H -5.902 -5.660 6.277 1.00 . B B . 73 ARG HH22 1 1
3 7983 2 2 14 ARG N N -0.021 -1.391 3.055 1.00 . B B . 73 ARG N 1 1
3 7984 2 2 14 ARG NE N -3.439 -3.794 5.422 1.00 . B B . 73 ARG NE 1 1
3 7985 2 2 14 ARG NH1 N -5.500 -3.193 6.264 1.00 . B B . 73 ARG NH1 1 1
3 7986 2 2 14 ARG NH2 N -4.997 -5.407 5.937 1.00 . B B . 73 ARG NH2 1 1
3 7987 2 2 14 ARG O O -2.054 -2.760 0.589 1.00 . B B . 73 ARG O 1 1
3 7988 2 2 15 LEU C C -0.314 -1.688 -1.578 1.00 . B B . 74 LEU C 1 1
3 7989 2 2 15 LEU CA C -1.138 -0.604 -0.893 1.00 . B B . 74 LEU CA 1 1
3 7990 2 2 15 LEU CB C -0.642 0.780 -1.322 1.00 . B B . 74 LEU CB 1 1
3 7991 2 2 15 LEU CD1 C -2.408 1.380 -2.997 1.00 . B B . 74 LEU CD1 1 1
3 7992 2 2 15 LEU CD2 C -2.769 1.874 -0.566 1.00 . B B . 74 LEU CD2 1 1
3 7993 2 2 15 LEU CG C -1.743 1.778 -1.688 1.00 . B B . 74 LEU CG 1 1
3 7994 2 2 15 LEU H H -0.637 -0.030 1.080 1.00 . B B . 74 LEU H 1 1
3 7995 2 2 15 LEU HA H -2.172 -0.715 -1.182 1.00 . B B . 74 LEU HA 1 1
3 7996 2 2 15 LEU HB2 H -0.061 1.198 -0.513 1.00 . B B . 74 LEU HB2 1 1
3 7997 2 2 15 LEU HB3 H 0.002 0.661 -2.181 1.00 . B B . 74 LEU HB3 1 1
3 7998 2 2 15 LEU HD11 H -3.065 0.540 -2.827 1.00 . B B . 74 LEU HD11 1 1
3 7999 2 2 15 LEU HD12 H -1.651 1.105 -3.716 1.00 . B B . 74 LEU HD12 1 1
3 8000 2 2 15 LEU HD13 H -2.979 2.212 -3.380 1.00 . B B . 74 LEU HD13 1 1
3 8001 2 2 15 LEU HD21 H -2.442 1.278 0.275 1.00 . B B . 74 LEU HD21 1 1
3 8002 2 2 15 LEU HD22 H -3.723 1.509 -0.916 1.00 . B B . 74 LEU HD22 1 1
3 8003 2 2 15 LEU HD23 H -2.869 2.904 -0.258 1.00 . B B . 74 LEU HD23 1 1
3 8004 2 2 15 LEU HG H -1.302 2.754 -1.823 1.00 . B B . 74 LEU HG 1 1
3 8005 2 2 15 LEU N N -1.057 -0.743 0.555 1.00 . B B . 74 LEU N 1 1
3 8006 2 2 15 LEU O O -0.781 -2.342 -2.508 1.00 . B B . 74 LEU O 1 1
3 8007 2 2 16 VAL C C 1.252 -4.281 -1.483 1.00 . B B . 75 VAL C 1 1
3 8008 2 2 16 VAL CA C 1.814 -2.872 -1.663 1.00 . B B . 75 VAL CA 1 1
3 8009 2 2 16 VAL CB C 3.202 -2.782 -0.999 1.00 . B B . 75 VAL CB 1 1
3 8010 2 2 16 VAL CG1 C 4.117 -3.905 -1.455 1.00 . B B . 75 VAL CG1 1 1
3 8011 2 2 16 VAL CG2 C 3.834 -1.439 -1.281 1.00 . B B . 75 VAL CG2 1 1
3 8012 2 2 16 VAL H H 1.227 -1.313 -0.361 1.00 . B B . 75 VAL H 1 1
3 8013 2 2 16 VAL HA H 1.928 -2.670 -2.718 1.00 . B B . 75 VAL HA 1 1
3 8014 2 2 16 VAL HB H 3.074 -2.868 0.064 1.00 . B B . 75 VAL HB 1 1
3 8015 2 2 16 VAL HG11 H 3.785 -4.834 -1.022 1.00 . B B . 75 VAL HG11 1 1
3 8016 2 2 16 VAL HG12 H 5.127 -3.698 -1.130 1.00 . B B . 75 VAL HG12 1 1
3 8017 2 2 16 VAL HG13 H 4.091 -3.978 -2.533 1.00 . B B . 75 VAL HG13 1 1
3 8018 2 2 16 VAL HG21 H 3.069 -0.678 -1.319 1.00 . B B . 75 VAL HG21 1 1
3 8019 2 2 16 VAL HG22 H 4.348 -1.481 -2.223 1.00 . B B . 75 VAL HG22 1 1
3 8020 2 2 16 VAL HG23 H 4.535 -1.207 -0.499 1.00 . B B . 75 VAL HG23 1 1
3 8021 2 2 16 VAL N N 0.915 -1.869 -1.106 1.00 . B B . 75 VAL N 1 1
3 8022 2 2 16 VAL O O 1.315 -5.107 -2.396 1.00 . B B . 75 VAL O 1 1
3 8023 2 2 17 GLY C C -1.167 -6.106 -0.733 1.00 . B B . 76 GLY C 1 1
3 8024 2 2 17 GLY CA C 0.150 -5.860 -0.021 1.00 . B B . 76 GLY CA 1 1
3 8025 2 2 17 GLY H H 0.689 -3.854 0.388 1.00 . B B . 76 GLY H 1 1
3 8026 2 2 17 GLY HA2 H 0.858 -6.613 -0.331 1.00 . B B . 76 GLY HA2 1 1
3 8027 2 2 17 GLY HA3 H -0.008 -5.949 1.044 1.00 . B B . 76 GLY HA3 1 1
3 8028 2 2 17 GLY N N 0.708 -4.550 -0.301 1.00 . B B . 76 GLY N 1 1
3 8029 2 2 17 GLY O O -1.413 -7.204 -1.230 1.00 . B B . 76 GLY O 1 1
3 8030 2 2 18 VAL C C -3.188 -5.179 -2.947 1.00 . B B . 77 VAL C 1 1
3 8031 2 2 18 VAL CA C -3.319 -5.209 -1.427 1.00 . B B . 77 VAL CA 1 1
3 8032 2 2 18 VAL CB C -4.284 -4.092 -0.979 1.00 . B B . 77 VAL CB 1 1
3 8033 2 2 18 VAL CG1 C -5.650 -4.268 -1.626 1.00 . B B . 77 VAL CG1 1 1
3 8034 2 2 18 VAL CG2 C -4.409 -4.073 0.537 1.00 . B B . 77 VAL CG2 1 1
3 8035 2 2 18 VAL H H -1.772 -4.236 -0.358 1.00 . B B . 77 VAL H 1 1
3 8036 2 2 18 VAL HA H -3.745 -6.158 -1.135 1.00 . B B . 77 VAL HA 1 1
3 8037 2 2 18 VAL HB H -3.878 -3.144 -1.297 1.00 . B B . 77 VAL HB 1 1
3 8038 2 2 18 VAL HG11 H -5.529 -4.439 -2.686 1.00 . B B . 77 VAL HG11 1 1
3 8039 2 2 18 VAL HG12 H -6.240 -3.377 -1.471 1.00 . B B . 77 VAL HG12 1 1
3 8040 2 2 18 VAL HG13 H -6.153 -5.114 -1.181 1.00 . B B . 77 VAL HG13 1 1
3 8041 2 2 18 VAL HG21 H -4.523 -3.054 0.876 1.00 . B B . 77 VAL HG21 1 1
3 8042 2 2 18 VAL HG22 H -3.521 -4.502 0.977 1.00 . B B . 77 VAL HG22 1 1
3 8043 2 2 18 VAL HG23 H -5.272 -4.650 0.835 1.00 . B B . 77 VAL HG23 1 1
3 8044 2 2 18 VAL N N -2.020 -5.087 -0.776 1.00 . B B . 77 VAL N 1 1
3 8045 2 2 18 VAL O O -3.941 -5.847 -3.652 1.00 . B B . 77 VAL O 1 1
3 8046 2 2 19 ILE C C -1.405 -5.596 -5.412 1.00 . B B . 78 ILE C 1 1
3 8047 2 2 19 ILE CA C -2.004 -4.308 -4.880 1.00 . B B . 78 ILE CA 1 1
3 8048 2 2 19 ILE CB C -1.051 -3.142 -5.204 1.00 . B B . 78 ILE CB 1 1
3 8049 2 2 19 ILE CD1 C -0.400 -3.883 -7.564 1.00 . B B . 78 ILE CD1 1 1
3 8050 2 2 19 ILE CG1 C -1.062 -2.827 -6.702 1.00 . B B . 78 ILE CG1 1 1
3 8051 2 2 19 ILE CG2 C 0.358 -3.471 -4.734 1.00 . B B . 78 ILE CG2 1 1
3 8052 2 2 19 ILE H H -1.645 -3.905 -2.843 1.00 . B B . 78 ILE H 1 1
3 8053 2 2 19 ILE HA H -2.953 -4.128 -5.364 1.00 . B B . 78 ILE HA 1 1
3 8054 2 2 19 ILE HB H -1.390 -2.273 -4.661 1.00 . B B . 78 ILE HB 1 1
3 8055 2 2 19 ILE HD11 H -1.159 -4.488 -8.038 1.00 . B B . 78 ILE HD11 1 1
3 8056 2 2 19 ILE HD12 H 0.228 -4.511 -6.950 1.00 . B B . 78 ILE HD12 1 1
3 8057 2 2 19 ILE HD13 H 0.202 -3.404 -8.321 1.00 . B B . 78 ILE HD13 1 1
3 8058 2 2 19 ILE HG12 H -2.082 -2.726 -7.033 1.00 . B B . 78 ILE HG12 1 1
3 8059 2 2 19 ILE HG13 H -0.543 -1.895 -6.864 1.00 . B B . 78 ILE HG13 1 1
3 8060 2 2 19 ILE HG21 H 0.755 -4.265 -5.338 1.00 . B B . 78 ILE HG21 1 1
3 8061 2 2 19 ILE HG22 H 0.328 -3.796 -3.711 1.00 . B B . 78 ILE HG22 1 1
3 8062 2 2 19 ILE HG23 H 0.986 -2.597 -4.823 1.00 . B B . 78 ILE HG23 1 1
3 8063 2 2 19 ILE N N -2.227 -4.410 -3.448 1.00 . B B . 78 ILE N 1 1
3 8064 2 2 19 ILE O O -1.778 -6.080 -6.479 1.00 . B B . 78 ILE O 1 1
3 8065 2 2 20 ARG C C -0.734 -8.551 -4.927 1.00 . B B . 79 ARG C 1 1
3 8066 2 2 20 ARG CA C 0.212 -7.358 -5.032 1.00 . B B . 79 ARG CA 1 1
3 8067 2 2 20 ARG CB C 1.435 -7.548 -4.137 1.00 . B B . 79 ARG CB 1 1
3 8068 2 2 20 ARG CD C 2.333 -8.269 -1.904 1.00 . B B . 79 ARG CD 1 1
3 8069 2 2 20 ARG CG C 1.090 -7.929 -2.709 1.00 . B B . 79 ARG CG 1 1
3 8070 2 2 20 ARG CZ C 3.967 -10.112 -1.805 1.00 . B B . 79 ARG CZ 1 1
3 8071 2 2 20 ARG H H -0.210 -5.696 -3.817 1.00 . B B . 79 ARG H 1 1
3 8072 2 2 20 ARG HA H 0.537 -7.255 -6.055 1.00 . B B . 79 ARG HA 1 1
3 8073 2 2 20 ARG HB2 H 2.063 -8.319 -4.556 1.00 . B B . 79 ARG HB2 1 1
3 8074 2 2 20 ARG HB3 H 1.986 -6.616 -4.112 1.00 . B B . 79 ARG HB3 1 1
3 8075 2 2 20 ARG HD2 H 3.135 -7.613 -2.209 1.00 . B B . 79 ARG HD2 1 1
3 8076 2 2 20 ARG HD3 H 2.122 -8.115 -0.856 1.00 . B B . 79 ARG HD3 1 1
3 8077 2 2 20 ARG HE H 2.097 -10.276 -2.483 1.00 . B B . 79 ARG HE 1 1
3 8078 2 2 20 ARG HG2 H 0.585 -7.099 -2.240 1.00 . B B . 79 ARG HG2 1 1
3 8079 2 2 20 ARG HG3 H 0.435 -8.785 -2.725 1.00 . B B . 79 ARG HG3 1 1
3 8080 2 2 20 ARG HH11 H 4.663 -8.338 -1.128 1.00 . B B . 79 ARG HH11 1 1
3 8081 2 2 20 ARG HH12 H 5.792 -9.650 -1.068 1.00 . B B . 79 ARG HH12 1 1
3 8082 2 2 20 ARG HH21 H 3.580 -12.003 -2.405 1.00 . B B . 79 ARG HH21 1 1
3 8083 2 2 20 ARG HH22 H 5.177 -11.730 -1.794 1.00 . B B . 79 ARG HH22 1 1
3 8084 2 2 20 ARG N N -0.462 -6.137 -4.654 1.00 . B B . 79 ARG N 1 1
3 8085 2 2 20 ARG NE N 2.753 -9.654 -2.105 1.00 . B B . 79 ARG NE 1 1
3 8086 2 2 20 ARG NH1 N 4.882 -9.300 -1.292 1.00 . B B . 79 ARG NH1 1 1
3 8087 2 2 20 ARG NH2 N 4.266 -11.386 -2.019 1.00 . B B . 79 ARG NH2 1 1
3 8088 2 2 20 ARG O O -0.736 -9.434 -5.781 1.00 . B B . 79 ARG O 1 1
3 8089 2 2 21 ASP C C -3.693 -9.505 -4.593 1.00 . B B . 80 ASP C 1 1
3 8090 2 2 21 ASP CA C -2.504 -9.629 -3.647 1.00 . B B . 80 ASP CA 1 1
3 8091 2 2 21 ASP CB C -2.987 -9.611 -2.195 1.00 . B B . 80 ASP CB 1 1
3 8092 2 2 21 ASP CG C -3.855 -10.808 -1.860 1.00 . B B . 80 ASP CG 1 1
3 8093 2 2 21 ASP H H -1.494 -7.820 -3.236 1.00 . B B . 80 ASP H 1 1
3 8094 2 2 21 ASP HA H -2.005 -10.567 -3.839 1.00 . B B . 80 ASP HA 1 1
3 8095 2 2 21 ASP HB2 H -2.131 -9.615 -1.537 1.00 . B B . 80 ASP HB2 1 1
3 8096 2 2 21 ASP HB3 H -3.562 -8.712 -2.025 1.00 . B B . 80 ASP HB3 1 1
3 8097 2 2 21 ASP N N -1.542 -8.559 -3.873 1.00 . B B . 80 ASP N 1 1
3 8098 2 2 21 ASP O O -4.132 -10.488 -5.186 1.00 . B B . 80 ASP O 1 1
3 8099 2 2 21 ASP OD1 O -5.009 -10.856 -2.336 1.00 . B B . 80 ASP OD1 1 1
3 8100 2 2 21 ASP OD2 O -3.381 -11.696 -1.121 1.00 . B B . 80 ASP OD2 1 1
3 8101 2 2 22 TRP C C -4.970 -8.304 -7.054 1.00 . B B . 81 TRP C 1 1
3 8102 2 2 22 TRP CA C -5.347 -8.034 -5.605 1.00 . B B . 81 TRP CA 1 1
3 8103 2 2 22 TRP CB C -5.822 -6.588 -5.447 1.00 . B B . 81 TRP CB 1 1
3 8104 2 2 22 TRP CD1 C -8.178 -6.701 -6.449 1.00 . B B . 81 TRP CD1 1 1
3 8105 2 2 22 TRP CD2 C -6.808 -5.252 -7.461 1.00 . B B . 81 TRP CD2 1 1
3 8106 2 2 22 TRP CE2 C -8.056 -5.215 -8.110 1.00 . B B . 81 TRP CE2 1 1
3 8107 2 2 22 TRP CE3 C -5.784 -4.423 -7.922 1.00 . B B . 81 TRP CE3 1 1
3 8108 2 2 22 TRP CG C -6.907 -6.207 -6.404 1.00 . B B . 81 TRP CG 1 1
3 8109 2 2 22 TRP CH2 C -7.282 -3.580 -9.627 1.00 . B B . 81 TRP CH2 1 1
3 8110 2 2 22 TRP CZ2 C -8.306 -4.382 -9.197 1.00 . B B . 81 TRP CZ2 1 1
3 8111 2 2 22 TRP CZ3 C -6.032 -3.598 -8.999 1.00 . B B . 81 TRP CZ3 1 1
3 8112 2 2 22 TRP H H -3.814 -7.540 -4.234 1.00 . B B . 81 TRP H 1 1
3 8113 2 2 22 TRP HA H -6.145 -8.703 -5.318 1.00 . B B . 81 TRP HA 1 1
3 8114 2 2 22 TRP HB2 H -6.196 -6.445 -4.444 1.00 . B B . 81 TRP HB2 1 1
3 8115 2 2 22 TRP HB3 H -4.984 -5.925 -5.613 1.00 . B B . 81 TRP HB3 1 1
3 8116 2 2 22 TRP HD1 H -8.565 -7.449 -5.772 1.00 . B B . 81 TRP HD1 1 1
3 8117 2 2 22 TRP HE1 H -9.807 -6.295 -7.710 1.00 . B B . 81 TRP HE1 1 1
3 8118 2 2 22 TRP HE3 H -4.811 -4.421 -7.450 1.00 . B B . 81 TRP HE3 1 1
3 8119 2 2 22 TRP HH2 H -7.424 -2.920 -10.470 1.00 . B B . 81 TRP HH2 1 1
3 8120 2 2 22 TRP HZ2 H -9.269 -4.358 -9.689 1.00 . B B . 81 TRP HZ2 1 1
3 8121 2 2 22 TRP HZ3 H -5.254 -2.952 -9.366 1.00 . B B . 81 TRP HZ3 1 1
3 8122 2 2 22 TRP N N -4.209 -8.287 -4.730 1.00 . B B . 81 TRP N 1 1
3 8123 2 2 22 TRP NE1 N -8.876 -6.109 -7.473 1.00 . B B . 81 TRP NE1 1 1
3 8124 2 2 22 TRP O O -5.527 -9.191 -7.700 1.00 . B B . 81 TRP O 1 1
3 8125 2 2 23 ALA C C -3.289 -9.126 -9.282 1.00 . B B . 82 ALA C 1 1
3 8126 2 2 23 ALA CA C -3.535 -7.673 -8.915 1.00 . B B . 82 ALA CA 1 1
3 8127 2 2 23 ALA CB C -2.254 -6.893 -9.054 1.00 . B B . 82 ALA CB 1 1
3 8128 2 2 23 ALA H H -3.601 -6.846 -6.987 1.00 . B B . 82 ALA H 1 1
3 8129 2 2 23 ALA HA H -4.263 -7.248 -9.582 1.00 . B B . 82 ALA HA 1 1
3 8130 2 2 23 ALA HB1 H -1.816 -7.091 -10.013 1.00 . B B . 82 ALA HB1 1 1
3 8131 2 2 23 ALA HB2 H -1.573 -7.200 -8.284 1.00 . B B . 82 ALA HB2 1 1
3 8132 2 2 23 ALA HB3 H -2.465 -5.842 -8.949 1.00 . B B . 82 ALA HB3 1 1
3 8133 2 2 23 ALA N N -4.011 -7.533 -7.554 1.00 . B B . 82 ALA N 1 1
3 8134 2 2 23 ALA O O -3.849 -9.648 -10.246 1.00 . B B . 82 ALA O 1 1
3 8135 2 2 24 ASN C C -3.072 -12.100 -8.067 1.00 . B B . 83 ASN C 1 1
3 8136 2 2 24 ASN CA C -2.072 -11.155 -8.730 1.00 . B B . 83 ASN CA 1 1
3 8137 2 2 24 ASN CB C -0.660 -11.426 -8.204 1.00 . B B . 83 ASN CB 1 1
3 8138 2 2 24 ASN CG C 0.415 -10.785 -9.058 1.00 . B B . 83 ASN CG 1 1
3 8139 2 2 24 ASN H H -2.020 -9.270 -7.761 1.00 . B B . 83 ASN H 1 1
3 8140 2 2 24 ASN HA H -2.086 -11.329 -9.795 1.00 . B B . 83 ASN HA 1 1
3 8141 2 2 24 ASN HB2 H -0.575 -11.040 -7.202 1.00 . B B . 83 ASN HB2 1 1
3 8142 2 2 24 ASN HB3 H -0.489 -12.490 -8.188 1.00 . B B . 83 ASN HB3 1 1
3 8143 2 2 24 ASN HD21 H -0.095 -8.966 -8.417 1.00 . B B . 83 ASN HD21 1 1
3 8144 2 2 24 ASN HD22 H 1.214 -9.036 -9.538 1.00 . B B . 83 ASN HD22 1 1
3 8145 2 2 24 ASN N N -2.431 -9.761 -8.504 1.00 . B B . 83 ASN N 1 1
3 8146 2 2 24 ASN ND2 N 0.520 -9.462 -8.999 1.00 . B B . 83 ASN ND2 1 1
3 8147 2 2 24 ASN O O -3.959 -12.641 -8.727 1.00 . B B . 83 ASN O 1 1
3 8148 2 2 24 ASN OD1 O 1.148 -11.474 -9.767 1.00 . B B . 83 ASN OD1 1 1
3 8149 2 2 25 LYS C C -5.265 -12.747 -6.153 1.00 . B B . 84 LYS C 1 1
3 8150 2 2 25 LYS CA C -3.810 -13.183 -6.013 1.00 . B B . 84 LYS CA 1 1
3 8151 2 2 25 LYS CB C -3.411 -13.208 -4.536 1.00 . B B . 84 LYS CB 1 1
3 8152 2 2 25 LYS CD C -3.314 -15.606 -3.789 1.00 . B B . 84 LYS CD 1 1
3 8153 2 2 25 LYS CE C -3.417 -16.583 -4.949 1.00 . B B . 84 LYS CE 1 1
3 8154 2 2 25 LYS CG C -2.507 -14.374 -4.169 1.00 . B B . 84 LYS CG 1 1
3 8155 2 2 25 LYS H H -2.194 -11.843 -6.288 1.00 . B B . 84 LYS H 1 1
3 8156 2 2 25 LYS HA H -3.705 -14.178 -6.420 1.00 . B B . 84 LYS HA 1 1
3 8157 2 2 25 LYS HB2 H -2.892 -12.291 -4.300 1.00 . B B . 84 LYS HB2 1 1
3 8158 2 2 25 LYS HB3 H -4.305 -13.271 -3.933 1.00 . B B . 84 LYS HB3 1 1
3 8159 2 2 25 LYS HD2 H -2.830 -16.098 -2.959 1.00 . B B . 84 LYS HD2 1 1
3 8160 2 2 25 LYS HD3 H -4.307 -15.298 -3.499 1.00 . B B . 84 LYS HD3 1 1
3 8161 2 2 25 LYS HE2 H -4.409 -17.009 -4.956 1.00 . B B . 84 LYS HE2 1 1
3 8162 2 2 25 LYS HE3 H -3.251 -16.046 -5.871 1.00 . B B . 84 LYS HE3 1 1
3 8163 2 2 25 LYS HG2 H -1.882 -14.613 -5.017 1.00 . B B . 84 LYS HG2 1 1
3 8164 2 2 25 LYS HG3 H -1.888 -14.087 -3.332 1.00 . B B . 84 LYS HG3 1 1
3 8165 2 2 25 LYS HZ1 H -1.505 -17.304 -4.517 1.00 . B B . 84 LYS HZ1 1 1
3 8166 2 2 25 LYS HZ2 H -2.285 -18.137 -5.766 1.00 . B B . 84 LYS HZ2 1 1
3 8167 2 2 25 LYS HZ3 H -2.747 -18.397 -4.160 1.00 . B B . 84 LYS HZ3 1 1
3 8168 2 2 25 LYS N N -2.921 -12.299 -6.761 1.00 . B B . 84 LYS N 1 1
3 8169 2 2 25 LYS NZ N -2.419 -17.682 -4.841 1.00 . B B . 84 LYS NZ 1 1
3 8170 2 2 25 LYS O O -5.575 -11.809 -6.888 1.00 . B B . 84 LYS O 1 1
3 8171 2 2 26 ASN C C -8.032 -12.480 -4.177 1.00 . B B . 85 ASN C 1 1
3 8172 2 2 26 ASN CA C -7.577 -13.117 -5.486 1.00 . B B . 85 ASN CA 1 1
3 8173 2 2 26 ASN CB C -8.394 -14.380 -5.763 1.00 . B B . 85 ASN CB 1 1
3 8174 2 2 26 ASN CG C -7.943 -15.097 -7.020 1.00 . B B . 85 ASN CG 1 1
3 8175 2 2 26 ASN H H -5.846 -14.170 -4.875 1.00 . B B . 85 ASN H 1 1
3 8176 2 2 26 ASN HA H -7.736 -12.413 -6.289 1.00 . B B . 85 ASN HA 1 1
3 8177 2 2 26 ASN HB2 H -8.291 -15.058 -4.929 1.00 . B B . 85 ASN HB2 1 1
3 8178 2 2 26 ASN HB3 H -9.434 -14.111 -5.877 1.00 . B B . 85 ASN HB3 1 1
3 8179 2 2 26 ASN HD21 H -6.338 -15.795 -6.076 1.00 . B B . 85 ASN HD21 1 1
3 8180 2 2 26 ASN HD22 H -6.496 -16.260 -7.733 1.00 . B B . 85 ASN HD22 1 1
3 8181 2 2 26 ASN N N -6.154 -13.434 -5.443 1.00 . B B . 85 ASN N 1 1
3 8182 2 2 26 ASN ND2 N -6.812 -15.787 -6.935 1.00 . B B . 85 ASN ND2 1 1
3 8183 2 2 26 ASN O O -8.937 -11.646 -4.162 1.00 . B B . 85 ASN O 1 1
3 8184 2 2 26 ASN OD1 O -8.603 -15.031 -8.057 1.00 . B B . 85 ASN OD1 1 1
3 8185 2 2 27 PHE C C -6.570 -12.508 -0.795 1.00 . B B . 86 PHE C 1 1
3 8186 2 2 27 PHE CA C -7.736 -12.346 -1.764 1.00 . B B . 86 PHE CA 1 1
3 8187 2 2 27 PHE CB C -8.976 -13.049 -1.209 1.00 . B B . 86 PHE CB 1 1
3 8188 2 2 27 PHE CD1 C -8.239 -14.983 0.210 1.00 . B B . 86 PHE CD1 1 1
3 8189 2 2 27 PHE CD2 C -9.136 -15.441 -1.952 1.00 . B B . 86 PHE CD2 1 1
3 8190 2 2 27 PHE CE1 C -8.057 -16.336 0.424 1.00 . B B . 86 PHE CE1 1 1
3 8191 2 2 27 PHE CE2 C -8.956 -16.795 -1.743 1.00 . B B . 86 PHE CE2 1 1
3 8192 2 2 27 PHE CG C -8.780 -14.521 -0.979 1.00 . B B . 86 PHE CG 1 1
3 8193 2 2 27 PHE CZ C -8.416 -17.243 -0.553 1.00 . B B . 86 PHE CZ 1 1
3 8194 2 2 27 PHE H H -6.684 -13.546 -3.155 1.00 . B B . 86 PHE H 1 1
3 8195 2 2 27 PHE HA H -7.951 -11.294 -1.878 1.00 . B B . 86 PHE HA 1 1
3 8196 2 2 27 PHE HB2 H -9.245 -12.599 -0.265 1.00 . B B . 86 PHE HB2 1 1
3 8197 2 2 27 PHE HB3 H -9.792 -12.927 -1.906 1.00 . B B . 86 PHE HB3 1 1
3 8198 2 2 27 PHE HD1 H -7.958 -14.275 0.975 1.00 . B B . 86 PHE HD1 1 1
3 8199 2 2 27 PHE HD2 H -9.558 -15.092 -2.883 1.00 . B B . 86 PHE HD2 1 1
3 8200 2 2 27 PHE HE1 H -7.634 -16.684 1.355 1.00 . B B . 86 PHE HE1 1 1
3 8201 2 2 27 PHE HE2 H -9.238 -17.502 -2.509 1.00 . B B . 86 PHE HE2 1 1
3 8202 2 2 27 PHE HZ H -8.275 -18.301 -0.388 1.00 . B B . 86 PHE HZ 1 1
3 8203 2 2 27 PHE N N -7.397 -12.878 -3.079 1.00 . B B . 86 PHE N 1 1
3 8204 2 2 27 PHE O O -5.504 -13.000 -1.166 1.00 . B B . 86 PHE O 1 1
3 8205 2 2 28 ARG C C -6.158 -13.164 2.571 1.00 . B B . 87 ARG C 1 1
3 8206 2 2 28 ARG CA C -5.745 -12.189 1.474 1.00 . B B . 87 ARG CA 1 1
3 8207 2 2 28 ARG CB C -5.464 -10.812 2.078 1.00 . B B . 87 ARG CB 1 1
3 8208 2 2 28 ARG CD C -3.531 -9.230 2.364 1.00 . B B . 87 ARG CD 1 1
3 8209 2 2 28 ARG CG C -4.341 -10.059 1.381 1.00 . B B . 87 ARG CG 1 1
3 8210 2 2 28 ARG CZ C -1.320 -10.314 2.431 1.00 . B B . 87 ARG CZ 1 1
3 8211 2 2 28 ARG H H -7.650 -11.707 0.685 1.00 . B B . 87 ARG H 1 1
3 8212 2 2 28 ARG HA H -4.845 -12.555 1.002 1.00 . B B . 87 ARG HA 1 1
3 8213 2 2 28 ARG HB2 H -6.361 -10.214 2.016 1.00 . B B . 87 ARG HB2 1 1
3 8214 2 2 28 ARG HB3 H -5.194 -10.935 3.117 1.00 . B B . 87 ARG HB3 1 1
3 8215 2 2 28 ARG HD2 H -3.855 -8.202 2.301 1.00 . B B . 87 ARG HD2 1 1
3 8216 2 2 28 ARG HD3 H -3.710 -9.601 3.363 1.00 . B B . 87 ARG HD3 1 1
3 8217 2 2 28 ARG HE H -1.696 -8.534 1.612 1.00 . B B . 87 ARG HE 1 1
3 8218 2 2 28 ARG HG2 H -3.687 -10.772 0.902 1.00 . B B . 87 ARG HG2 1 1
3 8219 2 2 28 ARG HG3 H -4.769 -9.404 0.637 1.00 . B B . 87 ARG HG3 1 1
3 8220 2 2 28 ARG HH11 H -2.803 -11.383 3.296 1.00 . B B . 87 ARG HH11 1 1
3 8221 2 2 28 ARG HH12 H -1.239 -12.124 3.329 1.00 . B B . 87 ARG HH12 1 1
3 8222 2 2 28 ARG HH21 H 0.362 -9.507 1.654 1.00 . B B . 87 ARG HH21 1 1
3 8223 2 2 28 ARG HH22 H 0.559 -11.059 2.398 1.00 . B B . 87 ARG HH22 1 1
3 8224 2 2 28 ARG N N -6.779 -12.090 0.450 1.00 . B B . 87 ARG N 1 1
3 8225 2 2 28 ARG NE N -2.099 -9.293 2.084 1.00 . B B . 87 ARG NE 1 1
3 8226 2 2 28 ARG NH1 N -1.829 -11.359 3.071 1.00 . B B . 87 ARG NH1 1 1
3 8227 2 2 28 ARG NH2 N -0.027 -10.292 2.137 1.00 . B B . 87 ARG NH2 1 1
3 8228 2 2 28 ARG O O -5.353 -14.062 2.897 1.00 . B B . 87 ARG O 1 1
3 8229 3 3 1 CA CA CA -4.926 10.033 -13.128 1.00 . C A . 201 CA CA 1 1
3 8230 4 3 1 CA CA CA -16.131 0.776 -14.129 1.00 . D A . 202 CA CA 1 1
3 8231 5 3 1 CA CA CA 18.677 -1.721 5.337 1.00 . E A . 203 CA CA 1 1
3 8232 6 3 1 CA CA CA 14.577 3.331 17.030 1.00 . F A . 204 CA CA 1 1
4 8233 1 1 1 ALA C C -24.578 -4.013 3.822 1.00 . A A . 1 ALA C 1 1
4 8234 1 1 1 ALA CA C -25.650 -4.755 3.030 1.00 . A A . 1 ALA CA 1 1
4 8235 1 1 1 ALA CB C -25.296 -4.770 1.550 1.00 . A A . 1 ALA CB 1 1
4 8236 1 1 1 ALA HA H -25.692 -5.778 3.375 1.00 . A A . 1 ALA HA 1 1
4 8237 1 1 1 ALA HB1 H -24.600 -5.571 1.355 1.00 . A A . 1 ALA HB1 1 1
4 8238 1 1 1 ALA HB2 H -24.846 -3.827 1.278 1.00 . A A . 1 ALA HB2 1 1
4 8239 1 1 1 ALA HB3 H -26.193 -4.922 0.968 1.00 . A A . 1 ALA HB3 1 1
4 8240 1 1 1 ALA N N -26.986 -4.138 3.234 1.00 . A A . 1 ALA N 1 1
4 8241 1 1 1 ALA O O -24.655 -2.798 4.003 1.00 . A A . 1 ALA O 1 1
4 8242 1 1 2 ASP C C -21.215 -4.079 4.230 1.00 . A A . 2 ASP C 1 1
4 8243 1 1 2 ASP CA C -22.490 -4.165 5.063 1.00 . A A . 2 ASP CA 1 1
4 8244 1 1 2 ASP CB C -22.232 -4.987 6.327 1.00 . A A . 2 ASP CB 1 1
4 8245 1 1 2 ASP CG C -23.497 -5.226 7.129 1.00 . A A . 2 ASP CG 1 1
4 8246 1 1 2 ASP H H -23.572 -5.716 4.113 1.00 . A A . 2 ASP H 1 1
4 8247 1 1 2 ASP HA H -22.787 -3.167 5.348 1.00 . A A . 2 ASP HA 1 1
4 8248 1 1 2 ASP HB2 H -21.818 -5.944 6.049 1.00 . A A . 2 ASP HB2 1 1
4 8249 1 1 2 ASP HB3 H -21.525 -4.461 6.953 1.00 . A A . 2 ASP HB3 1 1
4 8250 1 1 2 ASP N N -23.578 -4.753 4.291 1.00 . A A . 2 ASP N 1 1
4 8251 1 1 2 ASP O O -21.007 -4.873 3.312 1.00 . A A . 2 ASP O 1 1
4 8252 1 1 2 ASP OD1 O -24.350 -4.316 7.178 1.00 . A A . 2 ASP OD1 1 1
4 8253 1 1 2 ASP OD2 O -23.633 -6.325 7.707 1.00 . A A . 2 ASP OD2 1 1
4 8254 1 1 3 GLN C C -17.952 -2.725 4.809 1.00 . A A . 3 GLN C 1 1
4 8255 1 1 3 GLN CA C -19.111 -2.922 3.836 1.00 . A A . 3 GLN CA 1 1
4 8256 1 1 3 GLN CB C -19.216 -1.720 2.893 1.00 . A A . 3 GLN CB 1 1
4 8257 1 1 3 GLN CD C -20.529 -3.070 1.208 1.00 . A A . 3 GLN CD 1 1
4 8258 1 1 3 GLN CG C -19.379 -2.108 1.432 1.00 . A A . 3 GLN CG 1 1
4 8259 1 1 3 GLN H H -20.587 -2.509 5.296 1.00 . A A . 3 GLN H 1 1
4 8260 1 1 3 GLN HA H -18.927 -3.811 3.252 1.00 . A A . 3 GLN HA 1 1
4 8261 1 1 3 GLN HB2 H -20.069 -1.125 3.182 1.00 . A A . 3 GLN HB2 1 1
4 8262 1 1 3 GLN HB3 H -18.322 -1.122 2.987 1.00 . A A . 3 GLN HB3 1 1
4 8263 1 1 3 GLN HE21 H -19.294 -4.392 0.383 1.00 . A A . 3 GLN HE21 1 1
4 8264 1 1 3 GLN HE22 H -20.952 -4.868 0.472 1.00 . A A . 3 GLN HE22 1 1
4 8265 1 1 3 GLN HG2 H -19.561 -1.214 0.855 1.00 . A A . 3 GLN HG2 1 1
4 8266 1 1 3 GLN HG3 H -18.466 -2.575 1.094 1.00 . A A . 3 GLN HG3 1 1
4 8267 1 1 3 GLN N N -20.366 -3.111 4.555 1.00 . A A . 3 GLN N 1 1
4 8268 1 1 3 GLN NE2 N -20.228 -4.227 0.629 1.00 . A A . 3 GLN NE2 1 1
4 8269 1 1 3 GLN O O -18.110 -2.888 6.019 1.00 . A A . 3 GLN O 1 1
4 8270 1 1 3 GLN OE1 O -21.674 -2.778 1.552 1.00 . A A . 3 GLN OE1 1 1
4 8271 1 1 4 LEU C C -15.881 -1.199 6.240 1.00 . A A . 4 LEU C 1 1
4 8272 1 1 4 LEU CA C -15.597 -2.163 5.091 1.00 . A A . 4 LEU CA 1 1
4 8273 1 1 4 LEU CB C -14.449 -1.630 4.234 1.00 . A A . 4 LEU CB 1 1
4 8274 1 1 4 LEU CD1 C -12.854 -1.953 2.327 1.00 . A A . 4 LEU CD1 1 1
4 8275 1 1 4 LEU CD2 C -13.525 -3.900 3.745 1.00 . A A . 4 LEU CD2 1 1
4 8276 1 1 4 LEU CG C -13.975 -2.582 3.138 1.00 . A A . 4 LEU CG 1 1
4 8277 1 1 4 LEU H H -16.721 -2.268 3.300 1.00 . A A . 4 LEU H 1 1
4 8278 1 1 4 LEU HA H -15.307 -3.118 5.504 1.00 . A A . 4 LEU HA 1 1
4 8279 1 1 4 LEU HB2 H -14.768 -0.708 3.771 1.00 . A A . 4 LEU HB2 1 1
4 8280 1 1 4 LEU HB3 H -13.612 -1.418 4.881 1.00 . A A . 4 LEU HB3 1 1
4 8281 1 1 4 LEU HD11 H -12.239 -2.732 1.901 1.00 . A A . 4 LEU HD11 1 1
4 8282 1 1 4 LEU HD12 H -12.251 -1.329 2.970 1.00 . A A . 4 LEU HD12 1 1
4 8283 1 1 4 LEU HD13 H -13.276 -1.354 1.535 1.00 . A A . 4 LEU HD13 1 1
4 8284 1 1 4 LEU HD21 H -12.723 -4.314 3.153 1.00 . A A . 4 LEU HD21 1 1
4 8285 1 1 4 LEU HD22 H -14.355 -4.589 3.762 1.00 . A A . 4 LEU HD22 1 1
4 8286 1 1 4 LEU HD23 H -13.177 -3.731 4.754 1.00 . A A . 4 LEU HD23 1 1
4 8287 1 1 4 LEU HG H -14.797 -2.786 2.468 1.00 . A A . 4 LEU HG 1 1
4 8288 1 1 4 LEU N N -16.785 -2.378 4.272 1.00 . A A . 4 LEU N 1 1
4 8289 1 1 4 LEU O O -16.816 -0.400 6.180 1.00 . A A . 4 LEU O 1 1
4 8290 1 1 5 THR C C -14.363 0.826 8.330 1.00 . A A . 5 THR C 1 1
4 8291 1 1 5 THR CA C -15.217 -0.432 8.456 1.00 . A A . 5 THR CA 1 1
4 8292 1 1 5 THR CB C -14.822 -1.196 9.716 1.00 . A A . 5 THR CB 1 1
4 8293 1 1 5 THR CG2 C -13.360 -1.569 9.732 1.00 . A A . 5 THR CG2 1 1
4 8294 1 1 5 THR H H -14.343 -1.947 7.267 1.00 . A A . 5 THR H 1 1
4 8295 1 1 5 THR HA H -16.255 -0.145 8.529 1.00 . A A . 5 THR HA 1 1
4 8296 1 1 5 THR HB H -15.398 -2.107 9.771 1.00 . A A . 5 THR HB 1 1
4 8297 1 1 5 THR HG1 H -16.007 -0.530 11.127 1.00 . A A . 5 THR HG1 1 1
4 8298 1 1 5 THR HG21 H -12.784 -0.750 10.135 1.00 . A A . 5 THR HG21 1 1
4 8299 1 1 5 THR HG22 H -13.037 -1.771 8.722 1.00 . A A . 5 THR HG22 1 1
4 8300 1 1 5 THR HG23 H -13.216 -2.449 10.342 1.00 . A A . 5 THR HG23 1 1
4 8301 1 1 5 THR N N -15.066 -1.286 7.284 1.00 . A A . 5 THR N 1 1
4 8302 1 1 5 THR O O -13.634 1.001 7.357 1.00 . A A . 5 THR O 1 1
4 8303 1 1 5 THR OG1 O -15.086 -0.427 10.876 1.00 . A A . 5 THR OG1 1 1
4 8304 1 1 6 GLU C C -12.226 2.724 9.016 1.00 . A A . 6 GLU C 1 1
4 8305 1 1 6 GLU CA C -13.705 2.948 9.338 1.00 . A A . 6 GLU CA 1 1
4 8306 1 1 6 GLU CB C -13.839 3.631 10.700 1.00 . A A . 6 GLU CB 1 1
4 8307 1 1 6 GLU CD C -14.866 5.671 11.778 1.00 . A A . 6 GLU CD 1 1
4 8308 1 1 6 GLU CG C -15.069 4.515 10.818 1.00 . A A . 6 GLU CG 1 1
4 8309 1 1 6 GLU H H -15.060 1.499 10.076 1.00 . A A . 6 GLU H 1 1
4 8310 1 1 6 GLU HA H -14.127 3.594 8.583 1.00 . A A . 6 GLU HA 1 1
4 8311 1 1 6 GLU HB2 H -13.892 2.873 11.467 1.00 . A A . 6 GLU HB2 1 1
4 8312 1 1 6 GLU HB3 H -12.965 4.243 10.870 1.00 . A A . 6 GLU HB3 1 1
4 8313 1 1 6 GLU HG2 H -15.305 4.915 9.843 1.00 . A A . 6 GLU HG2 1 1
4 8314 1 1 6 GLU HG3 H -15.896 3.915 11.170 1.00 . A A . 6 GLU HG3 1 1
4 8315 1 1 6 GLU N N -14.461 1.699 9.327 1.00 . A A . 6 GLU N 1 1
4 8316 1 1 6 GLU O O -11.642 3.465 8.230 1.00 . A A . 6 GLU O 1 1
4 8317 1 1 6 GLU OE1 O -14.988 5.455 13.002 1.00 . A A . 6 GLU OE1 1 1
4 8318 1 1 6 GLU OE2 O -14.586 6.793 11.306 1.00 . A A . 6 GLU OE2 1 1
4 8319 1 1 7 GLU C C -9.959 0.803 8.038 1.00 . A A . 7 GLU C 1 1
4 8320 1 1 7 GLU CA C -10.207 1.416 9.417 1.00 . A A . 7 GLU CA 1 1
4 8321 1 1 7 GLU CB C -9.693 0.468 10.503 1.00 . A A . 7 GLU CB 1 1
4 8322 1 1 7 GLU CD C -10.240 1.480 12.752 1.00 . A A . 7 GLU CD 1 1
4 8323 1 1 7 GLU CG C -9.158 1.184 11.732 1.00 . A A . 7 GLU CG 1 1
4 8324 1 1 7 GLU H H -12.136 1.161 10.262 1.00 . A A . 7 GLU H 1 1
4 8325 1 1 7 GLU HA H -9.663 2.346 9.484 1.00 . A A . 7 GLU HA 1 1
4 8326 1 1 7 GLU HB2 H -10.502 -0.178 10.813 1.00 . A A . 7 GLU HB2 1 1
4 8327 1 1 7 GLU HB3 H -8.899 -0.137 10.091 1.00 . A A . 7 GLU HB3 1 1
4 8328 1 1 7 GLU HG2 H -8.408 0.562 12.197 1.00 . A A . 7 GLU HG2 1 1
4 8329 1 1 7 GLU HG3 H -8.710 2.117 11.422 1.00 . A A . 7 GLU HG3 1 1
4 8330 1 1 7 GLU N N -11.623 1.712 9.636 1.00 . A A . 7 GLU N 1 1
4 8331 1 1 7 GLU O O -9.105 1.274 7.287 1.00 . A A . 7 GLU O 1 1
4 8332 1 1 7 GLU OE1 O -10.608 0.560 13.512 1.00 . A A . 7 GLU OE1 1 1
4 8333 1 1 7 GLU OE2 O -10.720 2.633 12.790 1.00 . A A . 7 GLU OE2 1 1
4 8334 1 1 8 GLN C C -10.910 0.035 5.285 1.00 . A A . 8 GLN C 1 1
4 8335 1 1 8 GLN CA C -10.563 -0.915 6.420 1.00 . A A . 8 GLN CA 1 1
4 8336 1 1 8 GLN CB C -11.464 -2.150 6.350 1.00 . A A . 8 GLN CB 1 1
4 8337 1 1 8 GLN CD C -9.483 -3.712 6.457 1.00 . A A . 8 GLN CD 1 1
4 8338 1 1 8 GLN CG C -10.860 -3.383 7.000 1.00 . A A . 8 GLN CG 1 1
4 8339 1 1 8 GLN H H -11.369 -0.574 8.349 1.00 . A A . 8 GLN H 1 1
4 8340 1 1 8 GLN HA H -9.533 -1.222 6.317 1.00 . A A . 8 GLN HA 1 1
4 8341 1 1 8 GLN HB2 H -12.398 -1.929 6.844 1.00 . A A . 8 GLN HB2 1 1
4 8342 1 1 8 GLN HB3 H -11.664 -2.377 5.313 1.00 . A A . 8 GLN HB3 1 1
4 8343 1 1 8 GLN HE21 H -8.634 -2.582 7.855 1.00 . A A . 8 GLN HE21 1 1
4 8344 1 1 8 GLN HE22 H -7.550 -3.357 6.755 1.00 . A A . 8 GLN HE22 1 1
4 8345 1 1 8 GLN HG2 H -10.778 -3.210 8.063 1.00 . A A . 8 GLN HG2 1 1
4 8346 1 1 8 GLN HG3 H -11.512 -4.225 6.822 1.00 . A A . 8 GLN HG3 1 1
4 8347 1 1 8 GLN N N -10.707 -0.245 7.710 1.00 . A A . 8 GLN N 1 1
4 8348 1 1 8 GLN NE2 N -8.452 -3.161 7.086 1.00 . A A . 8 GLN NE2 1 1
4 8349 1 1 8 GLN O O -10.097 0.290 4.396 1.00 . A A . 8 GLN O 1 1
4 8350 1 1 8 GLN OE1 O -9.349 -4.453 5.483 1.00 . A A . 8 GLN OE1 1 1
4 8351 1 1 9 ILE C C -11.612 2.643 4.142 1.00 . A A . 9 ILE C 1 1
4 8352 1 1 9 ILE CA C -12.600 1.501 4.324 1.00 . A A . 9 ILE CA 1 1
4 8353 1 1 9 ILE CB C -13.965 2.098 4.733 1.00 . A A . 9 ILE CB 1 1
4 8354 1 1 9 ILE CD1 C -16.271 1.702 3.744 1.00 . A A . 9 ILE CD1 1 1
4 8355 1 1 9 ILE CG1 C -14.876 2.235 3.513 1.00 . A A . 9 ILE CG1 1 1
4 8356 1 1 9 ILE CG2 C -13.775 3.447 5.431 1.00 . A A . 9 ILE CG2 1 1
4 8357 1 1 9 ILE H H -12.719 0.324 6.074 1.00 . A A . 9 ILE H 1 1
4 8358 1 1 9 ILE HA H -12.721 0.974 3.390 1.00 . A A . 9 ILE HA 1 1
4 8359 1 1 9 ILE HB H -14.426 1.423 5.437 1.00 . A A . 9 ILE HB 1 1
4 8360 1 1 9 ILE HD11 H -16.247 0.623 3.744 1.00 . A A . 9 ILE HD11 1 1
4 8361 1 1 9 ILE HD12 H -16.920 2.046 2.954 1.00 . A A . 9 ILE HD12 1 1
4 8362 1 1 9 ILE HD13 H -16.640 2.054 4.695 1.00 . A A . 9 ILE HD13 1 1
4 8363 1 1 9 ILE HG12 H -14.960 3.277 3.246 1.00 . A A . 9 ILE HG12 1 1
4 8364 1 1 9 ILE HG13 H -14.448 1.689 2.688 1.00 . A A . 9 ILE HG13 1 1
4 8365 1 1 9 ILE HG21 H -13.316 3.289 6.403 1.00 . A A . 9 ILE HG21 1 1
4 8366 1 1 9 ILE HG22 H -14.722 3.930 5.550 1.00 . A A . 9 ILE HG22 1 1
4 8367 1 1 9 ILE HG23 H -13.138 4.078 4.834 1.00 . A A . 9 ILE HG23 1 1
4 8368 1 1 9 ILE N N -12.125 0.565 5.332 1.00 . A A . 9 ILE N 1 1
4 8369 1 1 9 ILE O O -11.334 3.082 3.027 1.00 . A A . 9 ILE O 1 1
4 8370 1 1 10 ALA C C -9.020 3.976 4.350 1.00 . A A . 10 ALA C 1 1
4 8371 1 1 10 ALA CA C -10.195 4.250 5.268 1.00 . A A . 10 ALA CA 1 1
4 8372 1 1 10 ALA CB C -9.720 4.500 6.680 1.00 . A A . 10 ALA CB 1 1
4 8373 1 1 10 ALA H H -11.391 2.758 6.122 1.00 . A A . 10 ALA H 1 1
4 8374 1 1 10 ALA HA H -10.733 5.124 4.926 1.00 . A A . 10 ALA HA 1 1
4 8375 1 1 10 ALA HB1 H -9.689 3.563 7.218 1.00 . A A . 10 ALA HB1 1 1
4 8376 1 1 10 ALA HB2 H -10.405 5.174 7.174 1.00 . A A . 10 ALA HB2 1 1
4 8377 1 1 10 ALA HB3 H -8.736 4.928 6.653 1.00 . A A . 10 ALA HB3 1 1
4 8378 1 1 10 ALA N N -11.114 3.140 5.266 1.00 . A A . 10 ALA N 1 1
4 8379 1 1 10 ALA O O -8.711 4.761 3.454 1.00 . A A . 10 ALA O 1 1
4 8380 1 1 11 GLU C C -7.670 2.306 2.302 1.00 . A A . 11 GLU C 1 1
4 8381 1 1 11 GLU CA C -7.252 2.426 3.764 1.00 . A A . 11 GLU CA 1 1
4 8382 1 1 11 GLU CB C -6.697 1.090 4.263 1.00 . A A . 11 GLU CB 1 1
4 8383 1 1 11 GLU CD C -4.664 1.687 5.638 1.00 . A A . 11 GLU CD 1 1
4 8384 1 1 11 GLU CG C -6.088 1.165 5.653 1.00 . A A . 11 GLU CG 1 1
4 8385 1 1 11 GLU H H -8.699 2.258 5.300 1.00 . A A . 11 GLU H 1 1
4 8386 1 1 11 GLU HA H -6.486 3.182 3.850 1.00 . A A . 11 GLU HA 1 1
4 8387 1 1 11 GLU HB2 H -7.497 0.365 4.282 1.00 . A A . 11 GLU HB2 1 1
4 8388 1 1 11 GLU HB3 H -5.934 0.752 3.577 1.00 . A A . 11 GLU HB3 1 1
4 8389 1 1 11 GLU HG2 H -6.690 1.825 6.261 1.00 . A A . 11 GLU HG2 1 1
4 8390 1 1 11 GLU HG3 H -6.089 0.176 6.087 1.00 . A A . 11 GLU HG3 1 1
4 8391 1 1 11 GLU N N -8.385 2.839 4.576 1.00 . A A . 11 GLU N 1 1
4 8392 1 1 11 GLU O O -6.839 2.402 1.401 1.00 . A A . 11 GLU O 1 1
4 8393 1 1 11 GLU OE1 O -4.459 2.842 5.209 1.00 . A A . 11 GLU OE1 1 1
4 8394 1 1 11 GLU OE2 O -3.754 0.941 6.057 1.00 . A A . 11 GLU OE2 1 1
4 8395 1 1 12 PHE C C -9.655 3.351 0.077 1.00 . A A . 12 PHE C 1 1
4 8396 1 1 12 PHE CA C -9.500 1.976 0.725 1.00 . A A . 12 PHE CA 1 1
4 8397 1 1 12 PHE CB C -10.845 1.233 0.757 1.00 . A A . 12 PHE CB 1 1
4 8398 1 1 12 PHE CD1 C -12.022 2.113 -1.284 1.00 . A A . 12 PHE CD1 1 1
4 8399 1 1 12 PHE CD2 C -13.003 2.512 0.850 1.00 . A A . 12 PHE CD2 1 1
4 8400 1 1 12 PHE CE1 C -13.062 2.792 -1.891 1.00 . A A . 12 PHE CE1 1 1
4 8401 1 1 12 PHE CE2 C -14.045 3.191 0.250 1.00 . A A . 12 PHE CE2 1 1
4 8402 1 1 12 PHE CG C -11.981 1.966 0.093 1.00 . A A . 12 PHE CG 1 1
4 8403 1 1 12 PHE CZ C -14.075 3.331 -1.122 1.00 . A A . 12 PHE CZ 1 1
4 8404 1 1 12 PHE H H -9.582 2.039 2.839 1.00 . A A . 12 PHE H 1 1
4 8405 1 1 12 PHE HA H -8.796 1.397 0.147 1.00 . A A . 12 PHE HA 1 1
4 8406 1 1 12 PHE HB2 H -10.731 0.284 0.259 1.00 . A A . 12 PHE HB2 1 1
4 8407 1 1 12 PHE HB3 H -11.121 1.057 1.787 1.00 . A A . 12 PHE HB3 1 1
4 8408 1 1 12 PHE HD1 H -11.231 1.690 -1.886 1.00 . A A . 12 PHE HD1 1 1
4 8409 1 1 12 PHE HD2 H -12.981 2.404 1.921 1.00 . A A . 12 PHE HD2 1 1
4 8410 1 1 12 PHE HE1 H -13.084 2.900 -2.965 1.00 . A A . 12 PHE HE1 1 1
4 8411 1 1 12 PHE HE2 H -14.835 3.611 0.854 1.00 . A A . 12 PHE HE2 1 1
4 8412 1 1 12 PHE HZ H -14.888 3.862 -1.593 1.00 . A A . 12 PHE HZ 1 1
4 8413 1 1 12 PHE N N -8.969 2.102 2.077 1.00 . A A . 12 PHE N 1 1
4 8414 1 1 12 PHE O O -9.167 3.585 -1.035 1.00 . A A . 12 PHE O 1 1
4 8415 1 1 13 LYS C C -9.179 6.257 -0.060 1.00 . A A . 13 LYS C 1 1
4 8416 1 1 13 LYS CA C -10.521 5.618 0.268 1.00 . A A . 13 LYS CA 1 1
4 8417 1 1 13 LYS CB C -11.271 6.478 1.288 1.00 . A A . 13 LYS CB 1 1
4 8418 1 1 13 LYS CD C -12.909 6.231 3.175 1.00 . A A . 13 LYS CD 1 1
4 8419 1 1 13 LYS CE C -14.384 6.038 3.491 1.00 . A A . 13 LYS CE 1 1
4 8420 1 1 13 LYS CG C -12.600 5.886 1.728 1.00 . A A . 13 LYS CG 1 1
4 8421 1 1 13 LYS H H -10.686 4.029 1.668 1.00 . A A . 13 LYS H 1 1
4 8422 1 1 13 LYS HA H -11.106 5.549 -0.638 1.00 . A A . 13 LYS HA 1 1
4 8423 1 1 13 LYS HB2 H -10.650 6.601 2.163 1.00 . A A . 13 LYS HB2 1 1
4 8424 1 1 13 LYS HB3 H -11.461 7.448 0.853 1.00 . A A . 13 LYS HB3 1 1
4 8425 1 1 13 LYS HD2 H -12.326 5.591 3.820 1.00 . A A . 13 LYS HD2 1 1
4 8426 1 1 13 LYS HD3 H -12.644 7.263 3.353 1.00 . A A . 13 LYS HD3 1 1
4 8427 1 1 13 LYS HE2 H -14.767 5.232 2.882 1.00 . A A . 13 LYS HE2 1 1
4 8428 1 1 13 LYS HE3 H -14.484 5.779 4.534 1.00 . A A . 13 LYS HE3 1 1
4 8429 1 1 13 LYS HG2 H -13.384 6.278 1.098 1.00 . A A . 13 LYS HG2 1 1
4 8430 1 1 13 LYS HG3 H -12.556 4.812 1.624 1.00 . A A . 13 LYS HG3 1 1
4 8431 1 1 13 LYS HZ1 H -16.146 7.015 2.941 1.00 . A A . 13 LYS HZ1 1 1
4 8432 1 1 13 LYS HZ2 H -14.739 7.812 2.447 1.00 . A A . 13 LYS HZ2 1 1
4 8433 1 1 13 LYS HZ3 H -15.214 7.865 4.069 1.00 . A A . 13 LYS HZ3 1 1
4 8434 1 1 13 LYS N N -10.323 4.267 0.782 1.00 . A A . 13 LYS N 1 1
4 8435 1 1 13 LYS NZ N -15.176 7.269 3.218 1.00 . A A . 13 LYS NZ 1 1
4 8436 1 1 13 LYS O O -9.057 7.022 -1.017 1.00 . A A . 13 LYS O 1 1
4 8437 1 1 14 GLU C C -6.138 5.749 -0.610 1.00 . A A . 14 GLU C 1 1
4 8438 1 1 14 GLU CA C -6.835 6.458 0.546 1.00 . A A . 14 GLU CA 1 1
4 8439 1 1 14 GLU CB C -6.011 6.307 1.826 1.00 . A A . 14 GLU CB 1 1
4 8440 1 1 14 GLU CD C -5.934 6.668 4.325 1.00 . A A . 14 GLU CD 1 1
4 8441 1 1 14 GLU CG C -6.588 7.059 3.014 1.00 . A A . 14 GLU CG 1 1
4 8442 1 1 14 GLU H H -8.335 5.315 1.483 1.00 . A A . 14 GLU H 1 1
4 8443 1 1 14 GLU HA H -6.929 7.503 0.311 1.00 . A A . 14 GLU HA 1 1
4 8444 1 1 14 GLU HB2 H -5.955 5.259 2.083 1.00 . A A . 14 GLU HB2 1 1
4 8445 1 1 14 GLU HB3 H -5.013 6.677 1.643 1.00 . A A . 14 GLU HB3 1 1
4 8446 1 1 14 GLU HG2 H -6.443 8.117 2.859 1.00 . A A . 14 GLU HG2 1 1
4 8447 1 1 14 GLU HG3 H -7.645 6.847 3.078 1.00 . A A . 14 GLU HG3 1 1
4 8448 1 1 14 GLU N N -8.173 5.929 0.742 1.00 . A A . 14 GLU N 1 1
4 8449 1 1 14 GLU O O -5.449 6.381 -1.410 1.00 . A A . 14 GLU O 1 1
4 8450 1 1 14 GLU OE1 O -5.332 5.575 4.386 1.00 . A A . 14 GLU OE1 1 1
4 8451 1 1 14 GLU OE2 O -6.023 7.455 5.290 1.00 . A A . 14 GLU OE2 1 1
4 8452 1 1 15 ALA C C -6.044 4.202 -3.116 1.00 . A A . 15 ALA C 1 1
4 8453 1 1 15 ALA CA C -5.710 3.638 -1.753 1.00 . A A . 15 ALA CA 1 1
4 8454 1 1 15 ALA CB C -6.189 2.204 -1.674 1.00 . A A . 15 ALA CB 1 1
4 8455 1 1 15 ALA H H -6.885 3.983 -0.030 1.00 . A A . 15 ALA H 1 1
4 8456 1 1 15 ALA HA H -4.640 3.651 -1.612 1.00 . A A . 15 ALA HA 1 1
4 8457 1 1 15 ALA HB1 H -5.376 1.536 -1.906 1.00 . A A . 15 ALA HB1 1 1
4 8458 1 1 15 ALA HB2 H -6.984 2.054 -2.378 1.00 . A A . 15 ALA HB2 1 1
4 8459 1 1 15 ALA HB3 H -6.551 2.007 -0.685 1.00 . A A . 15 ALA HB3 1 1
4 8460 1 1 15 ALA N N -6.323 4.431 -0.694 1.00 . A A . 15 ALA N 1 1
4 8461 1 1 15 ALA O O -5.162 4.522 -3.900 1.00 . A A . 15 ALA O 1 1
4 8462 1 1 16 PHE C C -7.038 6.121 -5.039 1.00 . A A . 16 PHE C 1 1
4 8463 1 1 16 PHE CA C -7.800 4.851 -4.655 1.00 . A A . 16 PHE CA 1 1
4 8464 1 1 16 PHE CB C -9.295 5.139 -4.556 1.00 . A A . 16 PHE CB 1 1
4 8465 1 1 16 PHE CD1 C -10.379 3.864 -6.421 1.00 . A A . 16 PHE CD1 1 1
4 8466 1 1 16 PHE CD2 C -10.722 3.109 -4.189 1.00 . A A . 16 PHE CD2 1 1
4 8467 1 1 16 PHE CE1 C -11.160 2.828 -6.896 1.00 . A A . 16 PHE CE1 1 1
4 8468 1 1 16 PHE CE2 C -11.504 2.070 -4.656 1.00 . A A . 16 PHE CE2 1 1
4 8469 1 1 16 PHE CG C -10.151 4.016 -5.066 1.00 . A A . 16 PHE CG 1 1
4 8470 1 1 16 PHE CZ C -11.723 1.930 -6.012 1.00 . A A . 16 PHE CZ 1 1
4 8471 1 1 16 PHE H H -7.985 4.043 -2.722 1.00 . A A . 16 PHE H 1 1
4 8472 1 1 16 PHE HA H -7.633 4.098 -5.409 1.00 . A A . 16 PHE HA 1 1
4 8473 1 1 16 PHE HB2 H -9.553 5.307 -3.521 1.00 . A A . 16 PHE HB2 1 1
4 8474 1 1 16 PHE HB3 H -9.522 6.022 -5.124 1.00 . A A . 16 PHE HB3 1 1
4 8475 1 1 16 PHE HD1 H -9.936 4.565 -7.111 1.00 . A A . 16 PHE HD1 1 1
4 8476 1 1 16 PHE HD2 H -10.551 3.219 -3.128 1.00 . A A . 16 PHE HD2 1 1
4 8477 1 1 16 PHE HE1 H -11.330 2.719 -7.957 1.00 . A A . 16 PHE HE1 1 1
4 8478 1 1 16 PHE HE2 H -11.943 1.370 -3.962 1.00 . A A . 16 PHE HE2 1 1
4 8479 1 1 16 PHE HZ H -12.333 1.118 -6.381 1.00 . A A . 16 PHE HZ 1 1
4 8480 1 1 16 PHE N N -7.331 4.324 -3.387 1.00 . A A . 16 PHE N 1 1
4 8481 1 1 16 PHE O O -6.891 6.434 -6.221 1.00 . A A . 16 PHE O 1 1
4 8482 1 1 17 SER C C -4.314 7.770 -4.516 1.00 . A A . 17 SER C 1 1
4 8483 1 1 17 SER CA C -5.794 8.069 -4.265 1.00 . A A . 17 SER CA 1 1
4 8484 1 1 17 SER CB C -5.939 9.013 -3.071 1.00 . A A . 17 SER CB 1 1
4 8485 1 1 17 SER H H -6.695 6.540 -3.114 1.00 . A A . 17 SER H 1 1
4 8486 1 1 17 SER HA H -6.204 8.548 -5.142 1.00 . A A . 17 SER HA 1 1
4 8487 1 1 17 SER HB2 H -6.979 9.272 -2.943 1.00 . A A . 17 SER HB2 1 1
4 8488 1 1 17 SER HB3 H -5.579 8.520 -2.179 1.00 . A A . 17 SER HB3 1 1
4 8489 1 1 17 SER HG H -4.262 9.987 -3.350 1.00 . A A . 17 SER HG 1 1
4 8490 1 1 17 SER N N -6.549 6.842 -4.033 1.00 . A A . 17 SER N 1 1
4 8491 1 1 17 SER O O -3.655 8.468 -5.287 1.00 . A A . 17 SER O 1 1
4 8492 1 1 17 SER OG O -5.194 10.203 -3.267 1.00 . A A . 17 SER OG 1 1
4 8493 1 1 18 LEU C C -2.197 5.514 -5.284 1.00 . A A . 18 LEU C 1 1
4 8494 1 1 18 LEU CA C -2.392 6.346 -4.021 1.00 . A A . 18 LEU CA 1 1
4 8495 1 1 18 LEU CB C -1.906 5.548 -2.806 1.00 . A A . 18 LEU CB 1 1
4 8496 1 1 18 LEU CD1 C -1.643 5.401 -0.316 1.00 . A A . 18 LEU CD1 1 1
4 8497 1 1 18 LEU CD2 C -2.532 7.500 -1.349 1.00 . A A . 18 LEU CD2 1 1
4 8498 1 1 18 LEU CG C -2.473 5.982 -1.451 1.00 . A A . 18 LEU CG 1 1
4 8499 1 1 18 LEU H H -4.370 6.209 -3.261 1.00 . A A . 18 LEU H 1 1
4 8500 1 1 18 LEU HA H -1.807 7.250 -4.105 1.00 . A A . 18 LEU HA 1 1
4 8501 1 1 18 LEU HB2 H -2.165 4.511 -2.961 1.00 . A A . 18 LEU HB2 1 1
4 8502 1 1 18 LEU HB3 H -0.830 5.624 -2.759 1.00 . A A . 18 LEU HB3 1 1
4 8503 1 1 18 LEU HD11 H -2.246 4.708 0.252 1.00 . A A . 18 LEU HD11 1 1
4 8504 1 1 18 LEU HD12 H -1.307 6.199 0.331 1.00 . A A . 18 LEU HD12 1 1
4 8505 1 1 18 LEU HD13 H -0.786 4.884 -0.722 1.00 . A A . 18 LEU HD13 1 1
4 8506 1 1 18 LEU HD21 H -1.657 7.926 -1.818 1.00 . A A . 18 LEU HD21 1 1
4 8507 1 1 18 LEU HD22 H -2.559 7.790 -0.308 1.00 . A A . 18 LEU HD22 1 1
4 8508 1 1 18 LEU HD23 H -3.420 7.861 -1.846 1.00 . A A . 18 LEU HD23 1 1
4 8509 1 1 18 LEU HG H -3.478 5.600 -1.354 1.00 . A A . 18 LEU HG 1 1
4 8510 1 1 18 LEU N N -3.796 6.730 -3.862 1.00 . A A . 18 LEU N 1 1
4 8511 1 1 18 LEU O O -1.199 5.652 -5.990 1.00 . A A . 18 LEU O 1 1
4 8512 1 1 19 PHE C C -2.929 4.586 -7.987 1.00 . A A . 19 PHE C 1 1
4 8513 1 1 19 PHE CA C -3.134 3.777 -6.716 1.00 . A A . 19 PHE CA 1 1
4 8514 1 1 19 PHE CB C -4.456 3.026 -6.798 1.00 . A A . 19 PHE CB 1 1
4 8515 1 1 19 PHE CD1 C -3.354 0.902 -7.552 1.00 . A A . 19 PHE CD1 1 1
4 8516 1 1 19 PHE CD2 C -5.214 0.762 -6.068 1.00 . A A . 19 PHE CD2 1 1
4 8517 1 1 19 PHE CE1 C -3.264 -0.476 -7.570 1.00 . A A . 19 PHE CE1 1 1
4 8518 1 1 19 PHE CE2 C -5.134 -0.611 -6.086 1.00 . A A . 19 PHE CE2 1 1
4 8519 1 1 19 PHE CG C -4.328 1.535 -6.798 1.00 . A A . 19 PHE CG 1 1
4 8520 1 1 19 PHE CZ C -4.158 -1.235 -6.838 1.00 . A A . 19 PHE CZ 1 1
4 8521 1 1 19 PHE H H -3.930 4.594 -4.943 1.00 . A A . 19 PHE H 1 1
4 8522 1 1 19 PHE HA H -2.329 3.072 -6.601 1.00 . A A . 19 PHE HA 1 1
4 8523 1 1 19 PHE HB2 H -5.066 3.300 -5.950 1.00 . A A . 19 PHE HB2 1 1
4 8524 1 1 19 PHE HB3 H -4.969 3.314 -7.705 1.00 . A A . 19 PHE HB3 1 1
4 8525 1 1 19 PHE HD1 H -2.655 1.495 -8.123 1.00 . A A . 19 PHE HD1 1 1
4 8526 1 1 19 PHE HD2 H -5.977 1.248 -5.478 1.00 . A A . 19 PHE HD2 1 1
4 8527 1 1 19 PHE HE1 H -2.503 -0.958 -8.161 1.00 . A A . 19 PHE HE1 1 1
4 8528 1 1 19 PHE HE2 H -5.836 -1.196 -5.515 1.00 . A A . 19 PHE HE2 1 1
4 8529 1 1 19 PHE HZ H -4.096 -2.312 -6.856 1.00 . A A . 19 PHE HZ 1 1
4 8530 1 1 19 PHE N N -3.165 4.649 -5.552 1.00 . A A . 19 PHE N 1 1
4 8531 1 1 19 PHE O O -1.866 4.536 -8.606 1.00 . A A . 19 PHE O 1 1
4 8532 1 1 20 ASP C C -2.655 7.097 -9.487 1.00 . A A . 20 ASP C 1 1
4 8533 1 1 20 ASP CA C -3.876 6.184 -9.555 1.00 . A A . 20 ASP CA 1 1
4 8534 1 1 20 ASP CB C -5.146 7.021 -9.719 1.00 . A A . 20 ASP CB 1 1
4 8535 1 1 20 ASP CG C -5.149 7.810 -11.016 1.00 . A A . 20 ASP CG 1 1
4 8536 1 1 20 ASP H H -4.775 5.340 -7.821 1.00 . A A . 20 ASP H 1 1
4 8537 1 1 20 ASP HA H -3.773 5.531 -10.409 1.00 . A A . 20 ASP HA 1 1
4 8538 1 1 20 ASP HB2 H -6.005 6.367 -9.714 1.00 . A A . 20 ASP HB2 1 1
4 8539 1 1 20 ASP HB3 H -5.222 7.716 -8.895 1.00 . A A . 20 ASP HB3 1 1
4 8540 1 1 20 ASP N N -3.952 5.346 -8.362 1.00 . A A . 20 ASP N 1 1
4 8541 1 1 20 ASP O O -2.090 7.317 -8.416 1.00 . A A . 20 ASP O 1 1
4 8542 1 1 20 ASP OD1 O -4.656 8.958 -11.018 1.00 . A A . 20 ASP OD1 1 1
4 8543 1 1 20 ASP OD2 O -5.641 7.284 -12.037 1.00 . A A . 20 ASP OD2 1 1
4 8544 1 1 21 LYS C C -1.395 9.897 -10.233 1.00 . A A . 21 LYS C 1 1
4 8545 1 1 21 LYS CA C -1.077 8.486 -10.718 1.00 . A A . 21 LYS CA 1 1
4 8546 1 1 21 LYS CB C -0.546 8.527 -12.154 1.00 . A A . 21 LYS CB 1 1
4 8547 1 1 21 LYS CD C -0.179 6.037 -12.084 1.00 . A A . 21 LYS CD 1 1
4 8548 1 1 21 LYS CE C 1.289 6.221 -11.731 1.00 . A A . 21 LYS CE 1 1
4 8549 1 1 21 LYS CG C -0.713 7.209 -12.896 1.00 . A A . 21 LYS CG 1 1
4 8550 1 1 21 LYS H H -2.730 7.389 -11.459 1.00 . A A . 21 LYS H 1 1
4 8551 1 1 21 LYS HA H -0.313 8.068 -10.079 1.00 . A A . 21 LYS HA 1 1
4 8552 1 1 21 LYS HB2 H -1.077 9.293 -12.700 1.00 . A A . 21 LYS HB2 1 1
4 8553 1 1 21 LYS HB3 H 0.504 8.775 -12.132 1.00 . A A . 21 LYS HB3 1 1
4 8554 1 1 21 LYS HD2 H -0.750 5.957 -11.170 1.00 . A A . 21 LYS HD2 1 1
4 8555 1 1 21 LYS HD3 H -0.291 5.132 -12.661 1.00 . A A . 21 LYS HD3 1 1
4 8556 1 1 21 LYS HE2 H 1.882 6.070 -12.621 1.00 . A A . 21 LYS HE2 1 1
4 8557 1 1 21 LYS HE3 H 1.436 7.228 -11.369 1.00 . A A . 21 LYS HE3 1 1
4 8558 1 1 21 LYS HG2 H -1.760 7.054 -13.083 1.00 . A A . 21 LYS HG2 1 1
4 8559 1 1 21 LYS HG3 H -0.186 7.256 -13.835 1.00 . A A . 21 LYS HG3 1 1
4 8560 1 1 21 LYS HZ1 H 2.755 5.089 -10.767 1.00 . A A . 21 LYS HZ1 1 1
4 8561 1 1 21 LYS HZ2 H 1.231 4.356 -10.792 1.00 . A A . 21 LYS HZ2 1 1
4 8562 1 1 21 LYS HZ3 H 1.532 5.644 -9.738 1.00 . A A . 21 LYS HZ3 1 1
4 8563 1 1 21 LYS N N -2.244 7.611 -10.639 1.00 . A A . 21 LYS N 1 1
4 8564 1 1 21 LYS NZ N 1.733 5.260 -10.684 1.00 . A A . 21 LYS NZ 1 1
4 8565 1 1 21 LYS O O -0.583 10.523 -9.551 1.00 . A A . 21 LYS O 1 1
4 8566 1 1 22 ASP C C -4.066 11.708 -9.131 1.00 . A A . 22 ASP C 1 1
4 8567 1 1 22 ASP CA C -2.976 11.741 -10.199 1.00 . A A . 22 ASP CA 1 1
4 8568 1 1 22 ASP CB C -3.453 12.537 -11.419 1.00 . A A . 22 ASP CB 1 1
4 8569 1 1 22 ASP CG C -3.860 11.659 -12.591 1.00 . A A . 22 ASP CG 1 1
4 8570 1 1 22 ASP H H -3.175 9.862 -11.143 1.00 . A A . 22 ASP H 1 1
4 8571 1 1 22 ASP HA H -2.108 12.233 -9.786 1.00 . A A . 22 ASP HA 1 1
4 8572 1 1 22 ASP HB2 H -4.300 13.145 -11.139 1.00 . A A . 22 ASP HB2 1 1
4 8573 1 1 22 ASP HB3 H -2.652 13.175 -11.742 1.00 . A A . 22 ASP HB3 1 1
4 8574 1 1 22 ASP N N -2.570 10.399 -10.594 1.00 . A A . 22 ASP N 1 1
4 8575 1 1 22 ASP O O -4.369 12.730 -8.515 1.00 . A A . 22 ASP O 1 1
4 8576 1 1 22 ASP OD1 O -3.036 10.829 -13.029 1.00 . A A . 22 ASP OD1 1 1
4 8577 1 1 22 ASP OD2 O -5.004 11.793 -13.070 1.00 . A A . 22 ASP OD2 1 1
4 8578 1 1 23 GLY C C -7.069 10.648 -8.458 1.00 . A A . 23 GLY C 1 1
4 8579 1 1 23 GLY CA C -5.684 10.408 -7.898 1.00 . A A . 23 GLY CA 1 1
4 8580 1 1 23 GLY H H -4.367 9.747 -9.420 1.00 . A A . 23 GLY H 1 1
4 8581 1 1 23 GLY HA2 H -5.644 9.413 -7.479 1.00 . A A . 23 GLY HA2 1 1
4 8582 1 1 23 GLY HA3 H -5.496 11.125 -7.113 1.00 . A A . 23 GLY HA3 1 1
4 8583 1 1 23 GLY N N -4.646 10.533 -8.904 1.00 . A A . 23 GLY N 1 1
4 8584 1 1 23 GLY O O -7.851 11.414 -7.896 1.00 . A A . 23 GLY O 1 1
4 8585 1 1 24 ASP C C -9.775 9.472 -9.377 1.00 . A A . 24 ASP C 1 1
4 8586 1 1 24 ASP CA C -8.675 10.128 -10.210 1.00 . A A . 24 ASP CA 1 1
4 8587 1 1 24 ASP CB C -8.644 9.493 -11.599 1.00 . A A . 24 ASP CB 1 1
4 8588 1 1 24 ASP CG C -7.450 9.936 -12.419 1.00 . A A . 24 ASP CG 1 1
4 8589 1 1 24 ASP H H -6.705 9.392 -9.968 1.00 . A A . 24 ASP H 1 1
4 8590 1 1 24 ASP HA H -8.889 11.181 -10.308 1.00 . A A . 24 ASP HA 1 1
4 8591 1 1 24 ASP HB2 H -8.598 8.420 -11.491 1.00 . A A . 24 ASP HB2 1 1
4 8592 1 1 24 ASP HB3 H -9.544 9.760 -12.132 1.00 . A A . 24 ASP HB3 1 1
4 8593 1 1 24 ASP N N -7.373 9.988 -9.568 1.00 . A A . 24 ASP N 1 1
4 8594 1 1 24 ASP O O -10.960 9.609 -9.682 1.00 . A A . 24 ASP O 1 1
4 8595 1 1 24 ASP OD1 O -6.471 10.430 -11.827 1.00 . A A . 24 ASP OD1 1 1
4 8596 1 1 24 ASP OD2 O -7.482 9.772 -13.656 1.00 . A A . 24 ASP OD2 1 1
4 8597 1 1 25 GLY C C -10.698 6.700 -8.013 1.00 . A A . 25 GLY C 1 1
4 8598 1 1 25 GLY CA C -10.345 8.077 -7.489 1.00 . A A . 25 GLY CA 1 1
4 8599 1 1 25 GLY H H -8.425 8.661 -8.141 1.00 . A A . 25 GLY H 1 1
4 8600 1 1 25 GLY HA2 H -9.934 7.980 -6.494 1.00 . A A . 25 GLY HA2 1 1
4 8601 1 1 25 GLY HA3 H -11.243 8.674 -7.440 1.00 . A A . 25 GLY HA3 1 1
4 8602 1 1 25 GLY N N -9.379 8.749 -8.333 1.00 . A A . 25 GLY N 1 1
4 8603 1 1 25 GLY O O -11.639 6.068 -7.531 1.00 . A A . 25 GLY O 1 1
4 8604 1 1 26 THR C C -8.897 4.306 -10.113 1.00 . A A . 26 THR C 1 1
4 8605 1 1 26 THR CA C -10.185 4.927 -9.598 1.00 . A A . 26 THR CA 1 1
4 8606 1 1 26 THR CB C -11.209 5.046 -10.719 1.00 . A A . 26 THR CB 1 1
4 8607 1 1 26 THR CG2 C -12.569 5.441 -10.202 1.00 . A A . 26 THR CG2 1 1
4 8608 1 1 26 THR H H -9.210 6.783 -9.350 1.00 . A A . 26 THR H 1 1
4 8609 1 1 26 THR HA H -10.589 4.287 -8.832 1.00 . A A . 26 THR HA 1 1
4 8610 1 1 26 THR HB H -11.305 4.092 -11.215 1.00 . A A . 26 THR HB 1 1
4 8611 1 1 26 THR HG1 H -10.546 6.820 -11.221 1.00 . A A . 26 THR HG1 1 1
4 8612 1 1 26 THR HG21 H -12.572 6.498 -9.973 1.00 . A A . 26 THR HG21 1 1
4 8613 1 1 26 THR HG22 H -12.782 4.877 -9.303 1.00 . A A . 26 THR HG22 1 1
4 8614 1 1 26 THR HG23 H -13.318 5.229 -10.951 1.00 . A A . 26 THR HG23 1 1
4 8615 1 1 26 THR N N -9.944 6.234 -9.006 1.00 . A A . 26 THR N 1 1
4 8616 1 1 26 THR O O -7.960 5.010 -10.491 1.00 . A A . 26 THR O 1 1
4 8617 1 1 26 THR OG1 O -10.806 6.013 -11.673 1.00 . A A . 26 THR OG1 1 1
4 8618 1 1 27 ILE C C -7.905 1.697 -11.975 1.00 . A A . 27 ILE C 1 1
4 8619 1 1 27 ILE CA C -7.692 2.253 -10.576 1.00 . A A . 27 ILE CA 1 1
4 8620 1 1 27 ILE CB C -7.337 1.091 -9.640 1.00 . A A . 27 ILE CB 1 1
4 8621 1 1 27 ILE CD1 C -7.652 2.466 -7.514 1.00 . A A . 27 ILE CD1 1 1
4 8622 1 1 27 ILE CG1 C -8.032 1.225 -8.281 1.00 . A A . 27 ILE CG1 1 1
4 8623 1 1 27 ILE CG2 C -5.832 1.017 -9.480 1.00 . A A . 27 ILE CG2 1 1
4 8624 1 1 27 ILE H H -9.632 2.480 -9.802 1.00 . A A . 27 ILE H 1 1
4 8625 1 1 27 ILE HA H -6.853 2.932 -10.589 1.00 . A A . 27 ILE HA 1 1
4 8626 1 1 27 ILE HB H -7.662 0.181 -10.100 1.00 . A A . 27 ILE HB 1 1
4 8627 1 1 27 ILE HD11 H -6.677 2.329 -7.091 1.00 . A A . 27 ILE HD11 1 1
4 8628 1 1 27 ILE HD12 H -8.373 2.636 -6.734 1.00 . A A . 27 ILE HD12 1 1
4 8629 1 1 27 ILE HD13 H -7.635 3.315 -8.165 1.00 . A A . 27 ILE HD13 1 1
4 8630 1 1 27 ILE HG12 H -9.100 1.242 -8.427 1.00 . A A . 27 ILE HG12 1 1
4 8631 1 1 27 ILE HG13 H -7.774 0.370 -7.673 1.00 . A A . 27 ILE HG13 1 1
4 8632 1 1 27 ILE HG21 H -5.599 0.888 -8.449 1.00 . A A . 27 ILE HG21 1 1
4 8633 1 1 27 ILE HG22 H -5.380 1.931 -9.835 1.00 . A A . 27 ILE HG22 1 1
4 8634 1 1 27 ILE HG23 H -5.448 0.185 -10.049 1.00 . A A . 27 ILE HG23 1 1
4 8635 1 1 27 ILE N N -8.857 2.981 -10.118 1.00 . A A . 27 ILE N 1 1
4 8636 1 1 27 ILE O O -8.962 1.151 -12.282 1.00 . A A . 27 ILE O 1 1
4 8637 1 1 28 THR C C -5.806 0.373 -14.467 1.00 . A A . 28 THR C 1 1
4 8638 1 1 28 THR CA C -6.950 1.343 -14.187 1.00 . A A . 28 THR CA 1 1
4 8639 1 1 28 THR CB C -6.891 2.508 -15.183 1.00 . A A . 28 THR CB 1 1
4 8640 1 1 28 THR CG2 C -7.481 3.794 -14.646 1.00 . A A . 28 THR CG2 1 1
4 8641 1 1 28 THR H H -6.077 2.277 -12.498 1.00 . A A . 28 THR H 1 1
4 8642 1 1 28 THR HA H -7.889 0.822 -14.311 1.00 . A A . 28 THR HA 1 1
4 8643 1 1 28 THR HB H -7.443 2.236 -16.071 1.00 . A A . 28 THR HB 1 1
4 8644 1 1 28 THR HG1 H -5.513 2.927 -16.512 1.00 . A A . 28 THR HG1 1 1
4 8645 1 1 28 THR HG21 H -8.418 3.583 -14.153 1.00 . A A . 28 THR HG21 1 1
4 8646 1 1 28 THR HG22 H -7.651 4.481 -15.462 1.00 . A A . 28 THR HG22 1 1
4 8647 1 1 28 THR HG23 H -6.793 4.236 -13.940 1.00 . A A . 28 THR HG23 1 1
4 8648 1 1 28 THR N N -6.889 1.835 -12.813 1.00 . A A . 28 THR N 1 1
4 8649 1 1 28 THR O O -4.956 0.133 -13.610 1.00 . A A . 28 THR O 1 1
4 8650 1 1 28 THR OG1 O -5.553 2.781 -15.564 1.00 . A A . 28 THR OG1 1 1
4 8651 1 1 29 THR C C -3.392 -0.403 -16.143 1.00 . A A . 29 THR C 1 1
4 8652 1 1 29 THR CA C -4.744 -1.105 -16.085 1.00 . A A . 29 THR CA 1 1
4 8653 1 1 29 THR CB C -5.074 -1.708 -17.452 1.00 . A A . 29 THR CB 1 1
4 8654 1 1 29 THR CG2 C -6.532 -2.087 -17.605 1.00 . A A . 29 THR CG2 1 1
4 8655 1 1 29 THR H H -6.489 0.065 -16.319 1.00 . A A . 29 THR H 1 1
4 8656 1 1 29 THR HA H -4.696 -1.896 -15.352 1.00 . A A . 29 THR HA 1 1
4 8657 1 1 29 THR HB H -4.484 -2.601 -17.593 1.00 . A A . 29 THR HB 1 1
4 8658 1 1 29 THR HG1 H -4.855 -1.234 -19.340 1.00 . A A . 29 THR HG1 1 1
4 8659 1 1 29 THR HG21 H -6.858 -2.626 -16.728 1.00 . A A . 29 THR HG21 1 1
4 8660 1 1 29 THR HG22 H -6.652 -2.712 -18.478 1.00 . A A . 29 THR HG22 1 1
4 8661 1 1 29 THR HG23 H -7.125 -1.191 -17.719 1.00 . A A . 29 THR HG23 1 1
4 8662 1 1 29 THR N N -5.787 -0.172 -15.679 1.00 . A A . 29 THR N 1 1
4 8663 1 1 29 THR O O -2.356 -0.999 -15.849 1.00 . A A . 29 THR O 1 1
4 8664 1 1 29 THR OG1 O -4.757 -0.798 -18.490 1.00 . A A . 29 THR OG1 1 1
4 8665 1 1 30 LYS C C -1.640 1.987 -15.241 1.00 . A A . 30 LYS C 1 1
4 8666 1 1 30 LYS CA C -2.194 1.661 -16.625 1.00 . A A . 30 LYS CA 1 1
4 8667 1 1 30 LYS CB C -2.462 2.955 -17.396 1.00 . A A . 30 LYS CB 1 1
4 8668 1 1 30 LYS CD C -3.686 2.533 -19.550 1.00 . A A . 30 LYS CD 1 1
4 8669 1 1 30 LYS CE C -4.290 3.803 -20.127 1.00 . A A . 30 LYS CE 1 1
4 8670 1 1 30 LYS CG C -2.337 2.801 -18.903 1.00 . A A . 30 LYS CG 1 1
4 8671 1 1 30 LYS H H -4.273 1.286 -16.747 1.00 . A A . 30 LYS H 1 1
4 8672 1 1 30 LYS HA H -1.463 1.077 -17.163 1.00 . A A . 30 LYS HA 1 1
4 8673 1 1 30 LYS HB2 H -3.462 3.293 -17.172 1.00 . A A . 30 LYS HB2 1 1
4 8674 1 1 30 LYS HB3 H -1.756 3.706 -17.073 1.00 . A A . 30 LYS HB3 1 1
4 8675 1 1 30 LYS HD2 H -3.557 1.814 -20.345 1.00 . A A . 30 LYS HD2 1 1
4 8676 1 1 30 LYS HD3 H -4.358 2.132 -18.805 1.00 . A A . 30 LYS HD3 1 1
4 8677 1 1 30 LYS HE2 H -3.495 4.413 -20.529 1.00 . A A . 30 LYS HE2 1 1
4 8678 1 1 30 LYS HE3 H -4.973 3.534 -20.919 1.00 . A A . 30 LYS HE3 1 1
4 8679 1 1 30 LYS HG2 H -1.926 3.710 -19.316 1.00 . A A . 30 LYS HG2 1 1
4 8680 1 1 30 LYS HG3 H -1.674 1.975 -19.117 1.00 . A A . 30 LYS HG3 1 1
4 8681 1 1 30 LYS HZ1 H -4.425 4.729 -18.259 1.00 . A A . 30 LYS HZ1 1 1
4 8682 1 1 30 LYS HZ2 H -5.886 4.079 -18.808 1.00 . A A . 30 LYS HZ2 1 1
4 8683 1 1 30 LYS HZ3 H -5.296 5.515 -19.479 1.00 . A A . 30 LYS HZ3 1 1
4 8684 1 1 30 LYS N N -3.414 0.870 -16.525 1.00 . A A . 30 LYS N 1 1
4 8685 1 1 30 LYS NZ N -5.026 4.586 -19.096 1.00 . A A . 30 LYS NZ 1 1
4 8686 1 1 30 LYS O O -0.426 1.995 -15.034 1.00 . A A . 30 LYS O 1 1
4 8687 1 1 31 GLU C C -1.762 1.308 -12.170 1.00 . A A . 31 GLU C 1 1
4 8688 1 1 31 GLU CA C -2.131 2.577 -12.931 1.00 . A A . 31 GLU CA 1 1
4 8689 1 1 31 GLU CB C -3.249 3.321 -12.200 1.00 . A A . 31 GLU CB 1 1
4 8690 1 1 31 GLU CD C -3.189 5.351 -13.710 1.00 . A A . 31 GLU CD 1 1
4 8691 1 1 31 GLU CG C -4.040 4.264 -13.093 1.00 . A A . 31 GLU CG 1 1
4 8692 1 1 31 GLU H H -3.490 2.229 -14.518 1.00 . A A . 31 GLU H 1 1
4 8693 1 1 31 GLU HA H -1.265 3.216 -12.988 1.00 . A A . 31 GLU HA 1 1
4 8694 1 1 31 GLU HB2 H -3.934 2.598 -11.783 1.00 . A A . 31 GLU HB2 1 1
4 8695 1 1 31 GLU HB3 H -2.817 3.899 -11.396 1.00 . A A . 31 GLU HB3 1 1
4 8696 1 1 31 GLU HG2 H -4.477 3.694 -13.889 1.00 . A A . 31 GLU HG2 1 1
4 8697 1 1 31 GLU HG3 H -4.820 4.726 -12.507 1.00 . A A . 31 GLU HG3 1 1
4 8698 1 1 31 GLU N N -2.536 2.253 -14.295 1.00 . A A . 31 GLU N 1 1
4 8699 1 1 31 GLU O O -0.708 1.231 -11.536 1.00 . A A . 31 GLU O 1 1
4 8700 1 1 31 GLU OE1 O -2.017 5.073 -14.041 1.00 . A A . 31 GLU OE1 1 1
4 8701 1 1 31 GLU OE2 O -3.697 6.481 -13.870 1.00 . A A . 31 GLU OE2 1 1
4 8702 1 1 32 LEU C C -1.082 -1.567 -11.989 1.00 . A A . 32 LEU C 1 1
4 8703 1 1 32 LEU CA C -2.424 -0.967 -11.581 1.00 . A A . 32 LEU CA 1 1
4 8704 1 1 32 LEU CB C -3.568 -1.924 -11.935 1.00 . A A . 32 LEU CB 1 1
4 8705 1 1 32 LEU CD1 C -2.926 -3.571 -10.134 1.00 . A A . 32 LEU CD1 1 1
4 8706 1 1 32 LEU CD2 C -4.617 -4.199 -11.882 1.00 . A A . 32 LEU CD2 1 1
4 8707 1 1 32 LEU CG C -3.351 -3.402 -11.588 1.00 . A A . 32 LEU CG 1 1
4 8708 1 1 32 LEU H H -3.456 0.440 -12.774 1.00 . A A . 32 LEU H 1 1
4 8709 1 1 32 LEU HA H -2.422 -0.793 -10.516 1.00 . A A . 32 LEU HA 1 1
4 8710 1 1 32 LEU HB2 H -4.454 -1.587 -11.424 1.00 . A A . 32 LEU HB2 1 1
4 8711 1 1 32 LEU HB3 H -3.743 -1.854 -12.998 1.00 . A A . 32 LEU HB3 1 1
4 8712 1 1 32 LEU HD11 H -1.948 -4.026 -10.098 1.00 . A A . 32 LEU HD11 1 1
4 8713 1 1 32 LEU HD12 H -3.633 -4.206 -9.622 1.00 . A A . 32 LEU HD12 1 1
4 8714 1 1 32 LEU HD13 H -2.891 -2.606 -9.652 1.00 . A A . 32 LEU HD13 1 1
4 8715 1 1 32 LEU HD21 H -4.837 -4.849 -11.048 1.00 . A A . 32 LEU HD21 1 1
4 8716 1 1 32 LEU HD22 H -4.468 -4.794 -12.773 1.00 . A A . 32 LEU HD22 1 1
4 8717 1 1 32 LEU HD23 H -5.444 -3.520 -12.039 1.00 . A A . 32 LEU HD23 1 1
4 8718 1 1 32 LEU HG H -2.562 -3.797 -12.206 1.00 . A A . 32 LEU HG 1 1
4 8719 1 1 32 LEU N N -2.639 0.312 -12.248 1.00 . A A . 32 LEU N 1 1
4 8720 1 1 32 LEU O O -0.238 -1.859 -11.148 1.00 . A A . 32 LEU O 1 1
4 8721 1 1 33 GLY C C 1.551 -1.457 -13.416 1.00 . A A . 33 GLY C 1 1
4 8722 1 1 33 GLY CA C 0.348 -2.298 -13.789 1.00 . A A . 33 GLY CA 1 1
4 8723 1 1 33 GLY H H -1.602 -1.486 -13.907 1.00 . A A . 33 GLY H 1 1
4 8724 1 1 33 GLY HA2 H 0.476 -3.291 -13.383 1.00 . A A . 33 GLY HA2 1 1
4 8725 1 1 33 GLY HA3 H 0.292 -2.365 -14.864 1.00 . A A . 33 GLY HA3 1 1
4 8726 1 1 33 GLY N N -0.894 -1.741 -13.287 1.00 . A A . 33 GLY N 1 1
4 8727 1 1 33 GLY O O 2.602 -1.989 -13.059 1.00 . A A . 33 GLY O 1 1
4 8728 1 1 34 THR C C 3.015 0.497 -11.763 1.00 . A A . 34 THR C 1 1
4 8729 1 1 34 THR CA C 2.482 0.779 -13.163 1.00 . A A . 34 THR CA 1 1
4 8730 1 1 34 THR CB C 2.002 2.230 -13.250 1.00 . A A . 34 THR CB 1 1
4 8731 1 1 34 THR CG2 C 2.794 3.174 -12.368 1.00 . A A . 34 THR CG2 1 1
4 8732 1 1 34 THR H H 0.536 0.226 -13.787 1.00 . A A . 34 THR H 1 1
4 8733 1 1 34 THR HA H 3.278 0.628 -13.877 1.00 . A A . 34 THR HA 1 1
4 8734 1 1 34 THR HB H 0.968 2.275 -12.939 1.00 . A A . 34 THR HB 1 1
4 8735 1 1 34 THR HG1 H 1.206 2.813 -14.941 1.00 . A A . 34 THR HG1 1 1
4 8736 1 1 34 THR HG21 H 2.536 4.195 -12.606 1.00 . A A . 34 THR HG21 1 1
4 8737 1 1 34 THR HG22 H 3.850 3.017 -12.537 1.00 . A A . 34 THR HG22 1 1
4 8738 1 1 34 THR HG23 H 2.563 2.973 -11.328 1.00 . A A . 34 THR HG23 1 1
4 8739 1 1 34 THR N N 1.398 -0.138 -13.497 1.00 . A A . 34 THR N 1 1
4 8740 1 1 34 THR O O 4.198 0.213 -11.581 1.00 . A A . 34 THR O 1 1
4 8741 1 1 34 THR OG1 O 2.089 2.709 -14.580 1.00 . A A . 34 THR OG1 1 1
4 8742 1 1 35 VAL C C 3.066 -1.076 -9.240 1.00 . A A . 35 VAL C 1 1
4 8743 1 1 35 VAL CA C 2.528 0.340 -9.397 1.00 . A A . 35 VAL CA 1 1
4 8744 1 1 35 VAL CB C 1.357 0.562 -8.416 1.00 . A A . 35 VAL CB 1 1
4 8745 1 1 35 VAL CG1 C 0.099 -0.139 -8.902 1.00 . A A . 35 VAL CG1 1 1
4 8746 1 1 35 VAL CG2 C 1.735 0.093 -7.020 1.00 . A A . 35 VAL CG2 1 1
4 8747 1 1 35 VAL H H 1.204 0.818 -10.980 1.00 . A A . 35 VAL H 1 1
4 8748 1 1 35 VAL HA H 3.314 1.036 -9.145 1.00 . A A . 35 VAL HA 1 1
4 8749 1 1 35 VAL HB H 1.151 1.621 -8.370 1.00 . A A . 35 VAL HB 1 1
4 8750 1 1 35 VAL HG11 H -0.742 0.529 -8.810 1.00 . A A . 35 VAL HG11 1 1
4 8751 1 1 35 VAL HG12 H -0.076 -1.023 -8.307 1.00 . A A . 35 VAL HG12 1 1
4 8752 1 1 35 VAL HG13 H 0.222 -0.419 -9.933 1.00 . A A . 35 VAL HG13 1 1
4 8753 1 1 35 VAL HG21 H 2.538 -0.619 -7.091 1.00 . A A . 35 VAL HG21 1 1
4 8754 1 1 35 VAL HG22 H 0.882 -0.370 -6.548 1.00 . A A . 35 VAL HG22 1 1
4 8755 1 1 35 VAL HG23 H 2.058 0.932 -6.436 1.00 . A A . 35 VAL HG23 1 1
4 8756 1 1 35 VAL N N 2.135 0.585 -10.776 1.00 . A A . 35 VAL N 1 1
4 8757 1 1 35 VAL O O 4.038 -1.305 -8.520 1.00 . A A . 35 VAL O 1 1
4 8758 1 1 36 MET C C 4.350 -3.540 -10.107 1.00 . A A . 36 MET C 1 1
4 8759 1 1 36 MET CA C 2.853 -3.415 -9.838 1.00 . A A . 36 MET CA 1 1
4 8760 1 1 36 MET CB C 2.077 -4.271 -10.842 1.00 . A A . 36 MET CB 1 1
4 8761 1 1 36 MET CE C 0.698 -7.328 -10.713 1.00 . A A . 36 MET CE 1 1
4 8762 1 1 36 MET CG C 0.651 -4.577 -10.419 1.00 . A A . 36 MET CG 1 1
4 8763 1 1 36 MET H H 1.661 -1.785 -10.473 1.00 . A A . 36 MET H 1 1
4 8764 1 1 36 MET HA H 2.645 -3.761 -8.835 1.00 . A A . 36 MET HA 1 1
4 8765 1 1 36 MET HB2 H 2.044 -3.753 -11.788 1.00 . A A . 36 MET HB2 1 1
4 8766 1 1 36 MET HB3 H 2.598 -5.208 -10.974 1.00 . A A . 36 MET HB3 1 1
4 8767 1 1 36 MET HE1 H 1.281 -7.820 -11.477 1.00 . A A . 36 MET HE1 1 1
4 8768 1 1 36 MET HE2 H -0.053 -8.008 -10.339 1.00 . A A . 36 MET HE2 1 1
4 8769 1 1 36 MET HE3 H 1.346 -7.026 -9.903 1.00 . A A . 36 MET HE3 1 1
4 8770 1 1 36 MET HG2 H 0.653 -4.883 -9.384 1.00 . A A . 36 MET HG2 1 1
4 8771 1 1 36 MET HG3 H 0.060 -3.682 -10.527 1.00 . A A . 36 MET HG3 1 1
4 8772 1 1 36 MET N N 2.430 -2.024 -9.914 1.00 . A A . 36 MET N 1 1
4 8773 1 1 36 MET O O 5.090 -4.122 -9.313 1.00 . A A . 36 MET O 1 1
4 8774 1 1 36 MET SD S -0.099 -5.884 -11.407 1.00 . A A . 36 MET SD 1 1
4 8775 1 1 37 ARG C C 7.026 -2.086 -10.751 1.00 . A A . 37 ARG C 1 1
4 8776 1 1 37 ARG CA C 6.193 -3.030 -11.615 1.00 . A A . 37 ARG CA 1 1
4 8777 1 1 37 ARG CB C 6.359 -2.674 -13.096 1.00 . A A . 37 ARG CB 1 1
4 8778 1 1 37 ARG CD C 6.794 -0.195 -13.028 1.00 . A A . 37 ARG CD 1 1
4 8779 1 1 37 ARG CG C 5.838 -1.293 -13.468 1.00 . A A . 37 ARG CG 1 1
4 8780 1 1 37 ARG CZ C 7.771 1.879 -13.932 1.00 . A A . 37 ARG CZ 1 1
4 8781 1 1 37 ARG H H 4.145 -2.537 -11.822 1.00 . A A . 37 ARG H 1 1
4 8782 1 1 37 ARG HA H 6.543 -4.039 -11.458 1.00 . A A . 37 ARG HA 1 1
4 8783 1 1 37 ARG HB2 H 7.409 -2.716 -13.347 1.00 . A A . 37 ARG HB2 1 1
4 8784 1 1 37 ARG HB3 H 5.830 -3.405 -13.690 1.00 . A A . 37 ARG HB3 1 1
4 8785 1 1 37 ARG HD2 H 6.391 0.286 -12.150 1.00 . A A . 37 ARG HD2 1 1
4 8786 1 1 37 ARG HD3 H 7.748 -0.640 -12.787 1.00 . A A . 37 ARG HD3 1 1
4 8787 1 1 37 ARG HE H 6.514 0.682 -14.918 1.00 . A A . 37 ARG HE 1 1
4 8788 1 1 37 ARG HG2 H 5.720 -1.242 -14.540 1.00 . A A . 37 ARG HG2 1 1
4 8789 1 1 37 ARG HG3 H 4.881 -1.137 -12.993 1.00 . A A . 37 ARG HG3 1 1
4 8790 1 1 37 ARG HH11 H 8.342 1.438 -12.043 1.00 . A A . 37 ARG HH11 1 1
4 8791 1 1 37 ARG HH12 H 9.015 2.891 -12.702 1.00 . A A . 37 ARG HH12 1 1
4 8792 1 1 37 ARG HH21 H 7.398 2.593 -15.786 1.00 . A A . 37 ARG HH21 1 1
4 8793 1 1 37 ARG HH22 H 8.479 3.547 -14.826 1.00 . A A . 37 ARG HH22 1 1
4 8794 1 1 37 ARG N N 4.786 -2.986 -11.233 1.00 . A A . 37 ARG N 1 1
4 8795 1 1 37 ARG NE N 6.990 0.810 -14.070 1.00 . A A . 37 ARG NE 1 1
4 8796 1 1 37 ARG NH1 N 8.430 2.086 -12.799 1.00 . A A . 37 ARG NH1 1 1
4 8797 1 1 37 ARG NH2 N 7.893 2.744 -14.930 1.00 . A A . 37 ARG NH2 1 1
4 8798 1 1 37 ARG O O 8.227 -2.290 -10.577 1.00 . A A . 37 ARG O 1 1
4 8799 1 1 38 SER C C 7.723 -0.768 -8.166 1.00 . A A . 38 SER C 1 1
4 8800 1 1 38 SER CA C 7.074 -0.084 -9.366 1.00 . A A . 38 SER CA 1 1
4 8801 1 1 38 SER CB C 6.099 0.994 -8.888 1.00 . A A . 38 SER CB 1 1
4 8802 1 1 38 SER H H 5.425 -0.940 -10.382 1.00 . A A . 38 SER H 1 1
4 8803 1 1 38 SER HA H 7.846 0.381 -9.960 1.00 . A A . 38 SER HA 1 1
4 8804 1 1 38 SER HB2 H 5.294 0.530 -8.338 1.00 . A A . 38 SER HB2 1 1
4 8805 1 1 38 SER HB3 H 6.621 1.688 -8.245 1.00 . A A . 38 SER HB3 1 1
4 8806 1 1 38 SER HG H 5.306 1.093 -10.676 1.00 . A A . 38 SER HG 1 1
4 8807 1 1 38 SER N N 6.383 -1.053 -10.210 1.00 . A A . 38 SER N 1 1
4 8808 1 1 38 SER O O 8.736 -0.300 -7.647 1.00 . A A . 38 SER O 1 1
4 8809 1 1 38 SER OG O 5.551 1.709 -9.982 1.00 . A A . 38 SER OG 1 1
4 8810 1 1 39 LEU C C 8.721 -3.619 -7.038 1.00 . A A . 39 LEU C 1 1
4 8811 1 1 39 LEU CA C 7.656 -2.623 -6.592 1.00 . A A . 39 LEU CA 1 1
4 8812 1 1 39 LEU CB C 6.524 -3.359 -5.871 1.00 . A A . 39 LEU CB 1 1
4 8813 1 1 39 LEU CD1 C 4.192 -3.370 -4.952 1.00 . A A . 39 LEU CD1 1 1
4 8814 1 1 39 LEU CD2 C 5.456 -1.219 -5.123 1.00 . A A . 39 LEU CD2 1 1
4 8815 1 1 39 LEU CG C 5.213 -2.580 -5.757 1.00 . A A . 39 LEU CG 1 1
4 8816 1 1 39 LEU H H 6.327 -2.201 -8.185 1.00 . A A . 39 LEU H 1 1
4 8817 1 1 39 LEU HA H 8.105 -1.916 -5.910 1.00 . A A . 39 LEU HA 1 1
4 8818 1 1 39 LEU HB2 H 6.327 -4.280 -6.402 1.00 . A A . 39 LEU HB2 1 1
4 8819 1 1 39 LEU HB3 H 6.859 -3.603 -4.874 1.00 . A A . 39 LEU HB3 1 1
4 8820 1 1 39 LEU HD11 H 3.558 -2.687 -4.406 1.00 . A A . 39 LEU HD11 1 1
4 8821 1 1 39 LEU HD12 H 4.705 -4.019 -4.258 1.00 . A A . 39 LEU HD12 1 1
4 8822 1 1 39 LEU HD13 H 3.587 -3.963 -5.622 1.00 . A A . 39 LEU HD13 1 1
4 8823 1 1 39 LEU HD21 H 6.284 -1.285 -4.433 1.00 . A A . 39 LEU HD21 1 1
4 8824 1 1 39 LEU HD22 H 4.570 -0.905 -4.592 1.00 . A A . 39 LEU HD22 1 1
4 8825 1 1 39 LEU HD23 H 5.687 -0.499 -5.894 1.00 . A A . 39 LEU HD23 1 1
4 8826 1 1 39 LEU HG H 4.808 -2.423 -6.746 1.00 . A A . 39 LEU HG 1 1
4 8827 1 1 39 LEU N N 7.133 -1.877 -7.730 1.00 . A A . 39 LEU N 1 1
4 8828 1 1 39 LEU O O 9.893 -3.492 -6.682 1.00 . A A . 39 LEU O 1 1
4 8829 1 1 40 GLY C C 8.559 -6.678 -9.142 1.00 . A A . 40 GLY C 1 1
4 8830 1 1 40 GLY CA C 9.237 -5.614 -8.302 1.00 . A A . 40 GLY CA 1 1
4 8831 1 1 40 GLY H H 7.360 -4.662 -8.071 1.00 . A A . 40 GLY H 1 1
4 8832 1 1 40 GLY HA2 H 9.995 -5.128 -8.898 1.00 . A A . 40 GLY HA2 1 1
4 8833 1 1 40 GLY HA3 H 9.709 -6.087 -7.454 1.00 . A A . 40 GLY HA3 1 1
4 8834 1 1 40 GLY N N 8.306 -4.611 -7.820 1.00 . A A . 40 GLY N 1 1
4 8835 1 1 40 GLY O O 8.835 -7.868 -8.989 1.00 . A A . 40 GLY O 1 1
4 8836 1 1 41 GLN C C 7.146 -6.799 -12.366 1.00 . A A . 41 GLN C 1 1
4 8837 1 1 41 GLN CA C 6.952 -7.173 -10.901 1.00 . A A . 41 GLN CA 1 1
4 8838 1 1 41 GLN CB C 5.462 -7.177 -10.556 1.00 . A A . 41 GLN CB 1 1
4 8839 1 1 41 GLN CD C 3.782 -7.277 -8.672 1.00 . A A . 41 GLN CD 1 1
4 8840 1 1 41 GLN CG C 5.164 -7.677 -9.152 1.00 . A A . 41 GLN CG 1 1
4 8841 1 1 41 GLN H H 7.493 -5.290 -10.109 1.00 . A A . 41 GLN H 1 1
4 8842 1 1 41 GLN HA H 7.353 -8.163 -10.738 1.00 . A A . 41 GLN HA 1 1
4 8843 1 1 41 GLN HB2 H 5.081 -6.169 -10.645 1.00 . A A . 41 GLN HB2 1 1
4 8844 1 1 41 GLN HB3 H 4.943 -7.811 -11.259 1.00 . A A . 41 GLN HB3 1 1
4 8845 1 1 41 GLN HE21 H 3.487 -9.097 -7.929 1.00 . A A . 41 GLN HE21 1 1
4 8846 1 1 41 GLN HE22 H 2.183 -7.983 -7.724 1.00 . A A . 41 GLN HE22 1 1
4 8847 1 1 41 GLN HG2 H 5.233 -8.754 -9.145 1.00 . A A . 41 GLN HG2 1 1
4 8848 1 1 41 GLN HG3 H 5.897 -7.266 -8.474 1.00 . A A . 41 GLN HG3 1 1
4 8849 1 1 41 GLN N N 7.670 -6.250 -10.033 1.00 . A A . 41 GLN N 1 1
4 8850 1 1 41 GLN NE2 N 3.080 -8.214 -8.045 1.00 . A A . 41 GLN NE2 1 1
4 8851 1 1 41 GLN O O 7.845 -5.837 -12.685 1.00 . A A . 41 GLN O 1 1
4 8852 1 1 41 GLN OE1 O 3.351 -6.140 -8.863 1.00 . A A . 41 GLN OE1 1 1
4 8853 1 1 42 ASN C C 5.494 -8.009 -15.444 1.00 . A A . 42 ASN C 1 1
4 8854 1 1 42 ASN CA C 6.626 -7.317 -14.686 1.00 . A A . 42 ASN CA 1 1
4 8855 1 1 42 ASN CB C 7.980 -7.799 -15.212 1.00 . A A . 42 ASN CB 1 1
4 8856 1 1 42 ASN CG C 8.300 -9.215 -14.773 1.00 . A A . 42 ASN CG 1 1
4 8857 1 1 42 ASN H H 5.982 -8.318 -12.935 1.00 . A A . 42 ASN H 1 1
4 8858 1 1 42 ASN HA H 6.548 -6.252 -14.842 1.00 . A A . 42 ASN HA 1 1
4 8859 1 1 42 ASN HB2 H 7.971 -7.770 -16.291 1.00 . A A . 42 ASN HB2 1 1
4 8860 1 1 42 ASN HB3 H 8.756 -7.143 -14.844 1.00 . A A . 42 ASN HB3 1 1
4 8861 1 1 42 ASN HD21 H 10.122 -8.654 -14.207 1.00 . A A . 42 ASN HD21 1 1
4 8862 1 1 42 ASN HD22 H 9.745 -10.324 -13.976 1.00 . A A . 42 ASN HD22 1 1
4 8863 1 1 42 ASN N N 6.524 -7.566 -13.253 1.00 . A A . 42 ASN N 1 1
4 8864 1 1 42 ASN ND2 N 9.511 -9.418 -14.268 1.00 . A A . 42 ASN ND2 1 1
4 8865 1 1 42 ASN O O 5.737 -8.806 -16.351 1.00 . A A . 42 ASN O 1 1
4 8866 1 1 42 ASN OD1 O 7.468 -10.115 -14.886 1.00 . A A . 42 ASN OD1 1 1
4 8867 1 1 43 PRO C C 2.731 -7.630 -17.052 1.00 . A A . 43 PRO C 1 1
4 8868 1 1 43 PRO CA C 3.064 -8.305 -15.728 1.00 . A A . 43 PRO CA 1 1
4 8869 1 1 43 PRO CB C 1.953 -8.059 -14.710 1.00 . A A . 43 PRO CB 1 1
4 8870 1 1 43 PRO CD C 3.851 -6.770 -14.008 1.00 . A A . 43 PRO CD 1 1
4 8871 1 1 43 PRO CG C 2.343 -6.790 -14.034 1.00 . A A . 43 PRO CG 1 1
4 8872 1 1 43 PRO HA H 3.186 -9.366 -15.885 1.00 . A A . 43 PRO HA 1 1
4 8873 1 1 43 PRO HB2 H 1.006 -7.962 -15.222 1.00 . A A . 43 PRO HB2 1 1
4 8874 1 1 43 PRO HB3 H 1.910 -8.881 -14.012 1.00 . A A . 43 PRO HB3 1 1
4 8875 1 1 43 PRO HD2 H 4.217 -5.777 -14.220 1.00 . A A . 43 PRO HD2 1 1
4 8876 1 1 43 PRO HD3 H 4.215 -7.110 -13.050 1.00 . A A . 43 PRO HD3 1 1
4 8877 1 1 43 PRO HG2 H 1.968 -5.946 -14.594 1.00 . A A . 43 PRO HG2 1 1
4 8878 1 1 43 PRO HG3 H 1.952 -6.776 -13.028 1.00 . A A . 43 PRO HG3 1 1
4 8879 1 1 43 PRO N N 4.234 -7.711 -15.080 1.00 . A A . 43 PRO N 1 1
4 8880 1 1 43 PRO O O 3.313 -6.603 -17.402 1.00 . A A . 43 PRO O 1 1
4 8881 1 1 44 THR C C 0.071 -6.875 -18.893 1.00 . A A . 44 THR C 1 1
4 8882 1 1 44 THR CA C 1.363 -7.661 -19.061 1.00 . A A . 44 THR CA 1 1
4 8883 1 1 44 THR CB C 1.168 -8.782 -20.084 1.00 . A A . 44 THR CB 1 1
4 8884 1 1 44 THR CG2 C 2.455 -9.488 -20.450 1.00 . A A . 44 THR CG2 1 1
4 8885 1 1 44 THR H H 1.351 -9.022 -17.441 1.00 . A A . 44 THR H 1 1
4 8886 1 1 44 THR HA H 2.137 -6.994 -19.409 1.00 . A A . 44 THR HA 1 1
4 8887 1 1 44 THR HB H 0.752 -8.361 -20.988 1.00 . A A . 44 THR HB 1 1
4 8888 1 1 44 THR HG1 H -0.591 -9.354 -19.439 1.00 . A A . 44 THR HG1 1 1
4 8889 1 1 44 THR HG21 H 2.532 -10.409 -19.891 1.00 . A A . 44 THR HG21 1 1
4 8890 1 1 44 THR HG22 H 3.295 -8.852 -20.214 1.00 . A A . 44 THR HG22 1 1
4 8891 1 1 44 THR HG23 H 2.456 -9.708 -21.508 1.00 . A A . 44 THR HG23 1 1
4 8892 1 1 44 THR N N 1.784 -8.210 -17.779 1.00 . A A . 44 THR N 1 1
4 8893 1 1 44 THR O O -0.546 -6.916 -17.833 1.00 . A A . 44 THR O 1 1
4 8894 1 1 44 THR OG1 O 0.267 -9.758 -19.592 1.00 . A A . 44 THR OG1 1 1
4 8895 1 1 45 GLU C C -2.771 -6.327 -19.812 1.00 . A A . 45 GLU C 1 1
4 8896 1 1 45 GLU CA C -1.572 -5.397 -19.901 1.00 . A A . 45 GLU CA 1 1
4 8897 1 1 45 GLU CB C -1.685 -4.509 -21.142 1.00 . A A . 45 GLU CB 1 1
4 8898 1 1 45 GLU CD C -0.209 -5.231 -23.060 1.00 . A A . 45 GLU CD 1 1
4 8899 1 1 45 GLU CG C -1.597 -5.277 -22.450 1.00 . A A . 45 GLU CG 1 1
4 8900 1 1 45 GLU H H 0.180 -6.197 -20.767 1.00 . A A . 45 GLU H 1 1
4 8901 1 1 45 GLU HA H -1.542 -4.776 -19.021 1.00 . A A . 45 GLU HA 1 1
4 8902 1 1 45 GLU HB2 H -2.634 -3.993 -21.115 1.00 . A A . 45 GLU HB2 1 1
4 8903 1 1 45 GLU HB3 H -0.889 -3.780 -21.122 1.00 . A A . 45 GLU HB3 1 1
4 8904 1 1 45 GLU HG2 H -1.858 -6.308 -22.266 1.00 . A A . 45 GLU HG2 1 1
4 8905 1 1 45 GLU HG3 H -2.297 -4.849 -23.152 1.00 . A A . 45 GLU HG3 1 1
4 8906 1 1 45 GLU N N -0.342 -6.176 -19.943 1.00 . A A . 45 GLU N 1 1
4 8907 1 1 45 GLU O O -3.831 -5.959 -19.305 1.00 . A A . 45 GLU O 1 1
4 8908 1 1 45 GLU OE1 O 0.758 -4.968 -22.315 1.00 . A A . 45 GLU OE1 1 1
4 8909 1 1 45 GLU OE2 O -0.090 -5.460 -24.282 1.00 . A A . 45 GLU OE2 1 1
4 8910 1 1 46 ALA C C -4.100 -8.870 -18.902 1.00 . A A . 46 ALA C 1 1
4 8911 1 1 46 ALA CA C -3.621 -8.550 -20.316 1.00 . A A . 46 ALA CA 1 1
4 8912 1 1 46 ALA CB C -3.093 -9.798 -20.992 1.00 . A A . 46 ALA CB 1 1
4 8913 1 1 46 ALA H H -1.712 -7.758 -20.705 1.00 . A A . 46 ALA H 1 1
4 8914 1 1 46 ALA HA H -4.448 -8.182 -20.897 1.00 . A A . 46 ALA HA 1 1
4 8915 1 1 46 ALA HB1 H -2.092 -9.613 -21.340 1.00 . A A . 46 ALA HB1 1 1
4 8916 1 1 46 ALA HB2 H -3.721 -10.043 -21.830 1.00 . A A . 46 ALA HB2 1 1
4 8917 1 1 46 ALA HB3 H -3.084 -10.617 -20.288 1.00 . A A . 46 ALA HB3 1 1
4 8918 1 1 46 ALA N N -2.583 -7.538 -20.316 1.00 . A A . 46 ALA N 1 1
4 8919 1 1 46 ALA O O -5.300 -8.893 -18.633 1.00 . A A . 46 ALA O 1 1
4 8920 1 1 47 GLU C C -4.090 -8.277 -15.883 1.00 . A A . 47 GLU C 1 1
4 8921 1 1 47 GLU CA C -3.478 -9.465 -16.622 1.00 . A A . 47 GLU CA 1 1
4 8922 1 1 47 GLU CB C -2.224 -9.942 -15.886 1.00 . A A . 47 GLU CB 1 1
4 8923 1 1 47 GLU CD C -1.685 -12.402 -16.086 1.00 . A A . 47 GLU CD 1 1
4 8924 1 1 47 GLU CG C -1.447 -11.010 -16.639 1.00 . A A . 47 GLU CG 1 1
4 8925 1 1 47 GLU H H -2.212 -9.105 -18.282 1.00 . A A . 47 GLU H 1 1
4 8926 1 1 47 GLU HA H -4.198 -10.269 -16.639 1.00 . A A . 47 GLU HA 1 1
4 8927 1 1 47 GLU HB2 H -1.571 -9.097 -15.727 1.00 . A A . 47 GLU HB2 1 1
4 8928 1 1 47 GLU HB3 H -2.515 -10.347 -14.928 1.00 . A A . 47 GLU HB3 1 1
4 8929 1 1 47 GLU HG2 H -1.750 -10.995 -17.675 1.00 . A A . 47 GLU HG2 1 1
4 8930 1 1 47 GLU HG3 H -0.393 -10.786 -16.569 1.00 . A A . 47 GLU HG3 1 1
4 8931 1 1 47 GLU N N -3.153 -9.130 -18.005 1.00 . A A . 47 GLU N 1 1
4 8932 1 1 47 GLU O O -4.934 -8.452 -15.004 1.00 . A A . 47 GLU O 1 1
4 8933 1 1 47 GLU OE1 O -2.862 -12.770 -15.891 1.00 . A A . 47 GLU OE1 1 1
4 8934 1 1 47 GLU OE2 O -0.693 -13.123 -15.848 1.00 . A A . 47 GLU OE2 1 1
4 8935 1 1 48 LEU C C -5.612 -5.596 -16.012 1.00 . A A . 48 LEU C 1 1
4 8936 1 1 48 LEU CA C -4.171 -5.862 -15.596 1.00 . A A . 48 LEU CA 1 1
4 8937 1 1 48 LEU CB C -3.309 -4.645 -15.950 1.00 . A A . 48 LEU CB 1 1
4 8938 1 1 48 LEU CD1 C -1.157 -3.726 -16.843 1.00 . A A . 48 LEU CD1 1 1
4 8939 1 1 48 LEU CD2 C -1.129 -5.292 -14.891 1.00 . A A . 48 LEU CD2 1 1
4 8940 1 1 48 LEU CG C -1.826 -4.926 -16.193 1.00 . A A . 48 LEU CG 1 1
4 8941 1 1 48 LEU H H -2.988 -6.997 -16.945 1.00 . A A . 48 LEU H 1 1
4 8942 1 1 48 LEU HA H -4.140 -6.016 -14.528 1.00 . A A . 48 LEU HA 1 1
4 8943 1 1 48 LEU HB2 H -3.715 -4.196 -16.843 1.00 . A A . 48 LEU HB2 1 1
4 8944 1 1 48 LEU HB3 H -3.388 -3.931 -15.143 1.00 . A A . 48 LEU HB3 1 1
4 8945 1 1 48 LEU HD11 H -0.932 -2.987 -16.091 1.00 . A A . 48 LEU HD11 1 1
4 8946 1 1 48 LEU HD12 H -1.823 -3.299 -17.578 1.00 . A A . 48 LEU HD12 1 1
4 8947 1 1 48 LEU HD13 H -0.243 -4.041 -17.327 1.00 . A A . 48 LEU HD13 1 1
4 8948 1 1 48 LEU HD21 H -0.230 -5.851 -15.109 1.00 . A A . 48 LEU HD21 1 1
4 8949 1 1 48 LEU HD22 H -1.791 -5.897 -14.287 1.00 . A A . 48 LEU HD22 1 1
4 8950 1 1 48 LEU HD23 H -0.874 -4.392 -14.353 1.00 . A A . 48 LEU HD23 1 1
4 8951 1 1 48 LEU HG H -1.732 -5.757 -16.867 1.00 . A A . 48 LEU HG 1 1
4 8952 1 1 48 LEU N N -3.660 -7.072 -16.239 1.00 . A A . 48 LEU N 1 1
4 8953 1 1 48 LEU O O -6.486 -5.385 -15.171 1.00 . A A . 48 LEU O 1 1
4 8954 1 1 49 GLN C C -8.099 -6.554 -17.562 1.00 . A A . 49 GLN C 1 1
4 8955 1 1 49 GLN CA C -7.185 -5.370 -17.851 1.00 . A A . 49 GLN CA 1 1
4 8956 1 1 49 GLN CB C -7.118 -5.116 -19.358 1.00 . A A . 49 GLN CB 1 1
4 8957 1 1 49 GLN CD C -7.794 -3.249 -20.920 1.00 . A A . 49 GLN CD 1 1
4 8958 1 1 49 GLN CG C -8.254 -4.251 -19.880 1.00 . A A . 49 GLN CG 1 1
4 8959 1 1 49 GLN H H -5.112 -5.785 -17.936 1.00 . A A . 49 GLN H 1 1
4 8960 1 1 49 GLN HA H -7.584 -4.493 -17.362 1.00 . A A . 49 GLN HA 1 1
4 8961 1 1 49 GLN HB2 H -6.185 -4.623 -19.587 1.00 . A A . 49 GLN HB2 1 1
4 8962 1 1 49 GLN HB3 H -7.150 -6.064 -19.874 1.00 . A A . 49 GLN HB3 1 1
4 8963 1 1 49 GLN HE21 H -6.676 -4.638 -21.800 1.00 . A A . 49 GLN HE21 1 1
4 8964 1 1 49 GLN HE22 H -6.636 -3.071 -22.526 1.00 . A A . 49 GLN HE22 1 1
4 8965 1 1 49 GLN HG2 H -9.001 -4.891 -20.325 1.00 . A A . 49 GLN HG2 1 1
4 8966 1 1 49 GLN HG3 H -8.690 -3.714 -19.050 1.00 . A A . 49 GLN HG3 1 1
4 8967 1 1 49 GLN N N -5.851 -5.610 -17.318 1.00 . A A . 49 GLN N 1 1
4 8968 1 1 49 GLN NE2 N -6.950 -3.698 -21.842 1.00 . A A . 49 GLN NE2 1 1
4 8969 1 1 49 GLN O O -9.303 -6.389 -17.367 1.00 . A A . 49 GLN O 1 1
4 8970 1 1 49 GLN OE1 O -8.192 -2.084 -20.895 1.00 . A A . 49 GLN OE1 1 1
4 8971 1 1 50 ASP C C -8.821 -8.939 -15.833 1.00 . A A . 50 ASP C 1 1
4 8972 1 1 50 ASP CA C -8.280 -8.959 -17.258 1.00 . A A . 50 ASP CA 1 1
4 8973 1 1 50 ASP CB C -7.410 -10.198 -17.475 1.00 . A A . 50 ASP CB 1 1
4 8974 1 1 50 ASP CG C -8.148 -11.488 -17.172 1.00 . A A . 50 ASP CG 1 1
4 8975 1 1 50 ASP H H -6.553 -7.816 -17.690 1.00 . A A . 50 ASP H 1 1
4 8976 1 1 50 ASP HA H -9.110 -8.989 -17.946 1.00 . A A . 50 ASP HA 1 1
4 8977 1 1 50 ASP HB2 H -7.088 -10.224 -18.504 1.00 . A A . 50 ASP HB2 1 1
4 8978 1 1 50 ASP HB3 H -6.544 -10.139 -16.832 1.00 . A A . 50 ASP HB3 1 1
4 8979 1 1 50 ASP N N -7.517 -7.749 -17.530 1.00 . A A . 50 ASP N 1 1
4 8980 1 1 50 ASP O O -10.012 -9.148 -15.608 1.00 . A A . 50 ASP O 1 1
4 8981 1 1 50 ASP OD1 O -9.257 -11.679 -17.713 1.00 . A A . 50 ASP OD1 1 1
4 8982 1 1 50 ASP OD2 O -7.615 -12.308 -16.394 1.00 . A A . 50 ASP OD2 1 1
4 8983 1 1 51 MET C C -9.302 -7.478 -13.224 1.00 . A A . 51 MET C 1 1
4 8984 1 1 51 MET CA C -8.330 -8.628 -13.471 1.00 . A A . 51 MET CA 1 1
4 8985 1 1 51 MET CB C -7.098 -8.476 -12.574 1.00 . A A . 51 MET CB 1 1
4 8986 1 1 51 MET CE C -8.687 -8.051 -9.890 1.00 . A A . 51 MET CE 1 1
4 8987 1 1 51 MET CG C -6.989 -9.545 -11.498 1.00 . A A . 51 MET CG 1 1
4 8988 1 1 51 MET H H -7.002 -8.517 -15.115 1.00 . A A . 51 MET H 1 1
4 8989 1 1 51 MET HA H -8.825 -9.557 -13.232 1.00 . A A . 51 MET HA 1 1
4 8990 1 1 51 MET HB2 H -6.212 -8.526 -13.190 1.00 . A A . 51 MET HB2 1 1
4 8991 1 1 51 MET HB3 H -7.133 -7.511 -12.090 1.00 . A A . 51 MET HB3 1 1
4 8992 1 1 51 MET HE1 H -7.743 -7.707 -9.495 1.00 . A A . 51 MET HE1 1 1
4 8993 1 1 51 MET HE2 H -9.429 -8.047 -9.105 1.00 . A A . 51 MET HE2 1 1
4 8994 1 1 51 MET HE3 H -9.004 -7.396 -10.688 1.00 . A A . 51 MET HE3 1 1
4 8995 1 1 51 MET HG2 H -6.776 -10.492 -11.971 1.00 . A A . 51 MET HG2 1 1
4 8996 1 1 51 MET HG3 H -6.177 -9.287 -10.835 1.00 . A A . 51 MET HG3 1 1
4 8997 1 1 51 MET N N -7.937 -8.680 -14.873 1.00 . A A . 51 MET N 1 1
4 8998 1 1 51 MET O O -10.293 -7.633 -12.511 1.00 . A A . 51 MET O 1 1
4 8999 1 1 51 MET SD S -8.498 -9.716 -10.524 1.00 . A A . 51 MET SD 1 1
4 9000 1 1 52 ILE C C -11.219 -5.372 -14.330 1.00 . A A . 52 ILE C 1 1
4 9001 1 1 52 ILE CA C -9.864 -5.153 -13.661 1.00 . A A . 52 ILE CA 1 1
4 9002 1 1 52 ILE CB C -9.192 -3.885 -14.241 1.00 . A A . 52 ILE CB 1 1
4 9003 1 1 52 ILE CD1 C -7.314 -2.210 -13.839 1.00 . A A . 52 ILE CD1 1 1
4 9004 1 1 52 ILE CG1 C -7.994 -3.482 -13.377 1.00 . A A . 52 ILE CG1 1 1
4 9005 1 1 52 ILE CG2 C -10.184 -2.727 -14.352 1.00 . A A . 52 ILE CG2 1 1
4 9006 1 1 52 ILE H H -8.209 -6.261 -14.376 1.00 . A A . 52 ILE H 1 1
4 9007 1 1 52 ILE HA H -10.019 -5.000 -12.605 1.00 . A A . 52 ILE HA 1 1
4 9008 1 1 52 ILE HB H -8.844 -4.117 -15.233 1.00 . A A . 52 ILE HB 1 1
4 9009 1 1 52 ILE HD11 H -6.417 -2.459 -14.385 1.00 . A A . 52 ILE HD11 1 1
4 9010 1 1 52 ILE HD12 H -7.060 -1.605 -12.981 1.00 . A A . 52 ILE HD12 1 1
4 9011 1 1 52 ILE HD13 H -7.981 -1.658 -14.480 1.00 . A A . 52 ILE HD13 1 1
4 9012 1 1 52 ILE HG12 H -8.327 -3.329 -12.362 1.00 . A A . 52 ILE HG12 1 1
4 9013 1 1 52 ILE HG13 H -7.262 -4.276 -13.396 1.00 . A A . 52 ILE HG13 1 1
4 9014 1 1 52 ILE HG21 H -9.833 -1.894 -13.761 1.00 . A A . 52 ILE HG21 1 1
4 9015 1 1 52 ILE HG22 H -11.150 -3.039 -13.991 1.00 . A A . 52 ILE HG22 1 1
4 9016 1 1 52 ILE HG23 H -10.267 -2.424 -15.385 1.00 . A A . 52 ILE HG23 1 1
4 9017 1 1 52 ILE N N -9.012 -6.324 -13.819 1.00 . A A . 52 ILE N 1 1
4 9018 1 1 52 ILE O O -12.255 -4.979 -13.796 1.00 . A A . 52 ILE O 1 1
4 9019 1 1 53 ASN C C -13.344 -7.215 -15.462 1.00 . A A . 53 ASN C 1 1
4 9020 1 1 53 ASN CA C -12.433 -6.266 -16.236 1.00 . A A . 53 ASN CA 1 1
4 9021 1 1 53 ASN CB C -12.110 -6.860 -17.608 1.00 . A A . 53 ASN CB 1 1
4 9022 1 1 53 ASN CG C -11.810 -5.793 -18.643 1.00 . A A . 53 ASN CG 1 1
4 9023 1 1 53 ASN H H -10.347 -6.288 -15.876 1.00 . A A . 53 ASN H 1 1
4 9024 1 1 53 ASN HA H -12.947 -5.327 -16.373 1.00 . A A . 53 ASN HA 1 1
4 9025 1 1 53 ASN HB2 H -11.246 -7.503 -17.521 1.00 . A A . 53 ASN HB2 1 1
4 9026 1 1 53 ASN HB3 H -12.953 -7.441 -17.950 1.00 . A A . 53 ASN HB3 1 1
4 9027 1 1 53 ASN HD21 H -13.527 -4.878 -18.234 1.00 . A A . 53 ASN HD21 1 1
4 9028 1 1 53 ASN HD22 H -12.554 -4.137 -19.455 1.00 . A A . 53 ASN HD22 1 1
4 9029 1 1 53 ASN N N -11.204 -5.999 -15.499 1.00 . A A . 53 ASN N 1 1
4 9030 1 1 53 ASN ND2 N -12.722 -4.840 -18.792 1.00 . A A . 53 ASN ND2 1 1
4 9031 1 1 53 ASN O O -14.560 -7.215 -15.652 1.00 . A A . 53 ASN O 1 1
4 9032 1 1 53 ASN OD1 O -10.770 -5.825 -19.301 1.00 . A A . 53 ASN OD1 1 1
4 9033 1 1 54 GLU C C -14.092 -8.343 -12.542 1.00 . A A . 54 GLU C 1 1
4 9034 1 1 54 GLU CA C -13.511 -8.986 -13.799 1.00 . A A . 54 GLU CA 1 1
4 9035 1 1 54 GLU CB C -12.631 -10.174 -13.405 1.00 . A A . 54 GLU CB 1 1
4 9036 1 1 54 GLU CD C -12.335 -12.266 -14.789 1.00 . A A . 54 GLU CD 1 1
4 9037 1 1 54 GLU CG C -11.920 -10.823 -14.580 1.00 . A A . 54 GLU CG 1 1
4 9038 1 1 54 GLU H H -11.776 -7.986 -14.487 1.00 . A A . 54 GLU H 1 1
4 9039 1 1 54 GLU HA H -14.325 -9.345 -14.410 1.00 . A A . 54 GLU HA 1 1
4 9040 1 1 54 GLU HB2 H -11.885 -9.837 -12.701 1.00 . A A . 54 GLU HB2 1 1
4 9041 1 1 54 GLU HB3 H -13.249 -10.920 -12.932 1.00 . A A . 54 GLU HB3 1 1
4 9042 1 1 54 GLU HG2 H -12.152 -10.266 -15.473 1.00 . A A . 54 GLU HG2 1 1
4 9043 1 1 54 GLU HG3 H -10.855 -10.791 -14.402 1.00 . A A . 54 GLU HG3 1 1
4 9044 1 1 54 GLU N N -12.749 -8.028 -14.593 1.00 . A A . 54 GLU N 1 1
4 9045 1 1 54 GLU O O -15.020 -8.881 -11.938 1.00 . A A . 54 GLU O 1 1
4 9046 1 1 54 GLU OE1 O -13.318 -12.501 -15.523 1.00 . A A . 54 GLU OE1 1 1
4 9047 1 1 54 GLU OE2 O -11.677 -13.162 -14.219 1.00 . A A . 54 GLU OE2 1 1
4 9048 1 1 55 VAL C C -14.704 -5.201 -11.291 1.00 . A A . 55 VAL C 1 1
4 9049 1 1 55 VAL CA C -14.011 -6.517 -10.946 1.00 . A A . 55 VAL CA 1 1
4 9050 1 1 55 VAL CB C -12.848 -6.238 -9.981 1.00 . A A . 55 VAL CB 1 1
4 9051 1 1 55 VAL CG1 C -12.300 -7.536 -9.409 1.00 . A A . 55 VAL CG1 1 1
4 9052 1 1 55 VAL CG2 C -11.752 -5.457 -10.680 1.00 . A A . 55 VAL CG2 1 1
4 9053 1 1 55 VAL H H -12.797 -6.814 -12.647 1.00 . A A . 55 VAL H 1 1
4 9054 1 1 55 VAL HA H -14.717 -7.164 -10.447 1.00 . A A . 55 VAL HA 1 1
4 9055 1 1 55 VAL HB H -13.221 -5.640 -9.169 1.00 . A A . 55 VAL HB 1 1
4 9056 1 1 55 VAL HG11 H -11.658 -7.315 -8.569 1.00 . A A . 55 VAL HG11 1 1
4 9057 1 1 55 VAL HG12 H -11.732 -8.052 -10.169 1.00 . A A . 55 VAL HG12 1 1
4 9058 1 1 55 VAL HG13 H -13.117 -8.161 -9.084 1.00 . A A . 55 VAL HG13 1 1
4 9059 1 1 55 VAL HG21 H -11.352 -4.714 -10.006 1.00 . A A . 55 VAL HG21 1 1
4 9060 1 1 55 VAL HG22 H -12.164 -4.971 -11.548 1.00 . A A . 55 VAL HG22 1 1
4 9061 1 1 55 VAL HG23 H -10.964 -6.130 -10.983 1.00 . A A . 55 VAL HG23 1 1
4 9062 1 1 55 VAL N N -13.541 -7.201 -12.139 1.00 . A A . 55 VAL N 1 1
4 9063 1 1 55 VAL O O -15.493 -4.682 -10.501 1.00 . A A . 55 VAL O 1 1
4 9064 1 1 56 ASP C C -16.470 -3.588 -13.245 1.00 . A A . 56 ASP C 1 1
4 9065 1 1 56 ASP CA C -15.004 -3.408 -12.907 1.00 . A A . 56 ASP CA 1 1
4 9066 1 1 56 ASP CB C -14.251 -2.835 -14.110 1.00 . A A . 56 ASP CB 1 1
4 9067 1 1 56 ASP CG C -14.807 -1.494 -14.558 1.00 . A A . 56 ASP CG 1 1
4 9068 1 1 56 ASP H H -13.769 -5.120 -13.058 1.00 . A A . 56 ASP H 1 1
4 9069 1 1 56 ASP HA H -14.944 -2.705 -12.086 1.00 . A A . 56 ASP HA 1 1
4 9070 1 1 56 ASP HB2 H -13.212 -2.702 -13.846 1.00 . A A . 56 ASP HB2 1 1
4 9071 1 1 56 ASP HB3 H -14.322 -3.528 -14.934 1.00 . A A . 56 ASP HB3 1 1
4 9072 1 1 56 ASP N N -14.406 -4.664 -12.470 1.00 . A A . 56 ASP N 1 1
4 9073 1 1 56 ASP O O -16.865 -4.515 -13.952 1.00 . A A . 56 ASP O 1 1
4 9074 1 1 56 ASP OD1 O -15.856 -1.074 -14.027 1.00 . A A . 56 ASP OD1 1 1
4 9075 1 1 56 ASP OD2 O -14.191 -0.852 -15.435 1.00 . A A . 56 ASP OD2 1 1
4 9076 1 1 57 ALA C C -19.099 -2.698 -14.357 1.00 . A A . 57 ALA C 1 1
4 9077 1 1 57 ALA CA C -18.695 -2.671 -12.899 1.00 . A A . 57 ALA CA 1 1
4 9078 1 1 57 ALA CB C -19.224 -1.410 -12.274 1.00 . A A . 57 ALA CB 1 1
4 9079 1 1 57 ALA H H -16.860 -1.979 -12.150 1.00 . A A . 57 ALA H 1 1
4 9080 1 1 57 ALA HA H -19.120 -3.514 -12.386 1.00 . A A . 57 ALA HA 1 1
4 9081 1 1 57 ALA HB1 H -20.269 -1.301 -12.511 1.00 . A A . 57 ALA HB1 1 1
4 9082 1 1 57 ALA HB2 H -18.679 -0.564 -12.669 1.00 . A A . 57 ALA HB2 1 1
4 9083 1 1 57 ALA HB3 H -19.079 -1.461 -11.209 1.00 . A A . 57 ALA HB3 1 1
4 9084 1 1 57 ALA N N -17.261 -2.679 -12.711 1.00 . A A . 57 ALA N 1 1
4 9085 1 1 57 ALA O O -19.883 -3.543 -14.789 1.00 . A A . 57 ALA O 1 1
4 9086 1 1 58 ASP C C -17.805 -2.254 -17.375 1.00 . A A . 58 ASP C 1 1
4 9087 1 1 58 ASP CA C -18.885 -1.621 -16.508 1.00 . A A . 58 ASP CA 1 1
4 9088 1 1 58 ASP CB C -19.037 -0.149 -16.853 1.00 . A A . 58 ASP CB 1 1
4 9089 1 1 58 ASP CG C -17.823 0.662 -16.448 1.00 . A A . 58 ASP CG 1 1
4 9090 1 1 58 ASP H H -17.972 -1.096 -14.682 1.00 . A A . 58 ASP H 1 1
4 9091 1 1 58 ASP HA H -19.822 -2.123 -16.691 1.00 . A A . 58 ASP HA 1 1
4 9092 1 1 58 ASP HB2 H -19.174 -0.057 -17.908 1.00 . A A . 58 ASP HB2 1 1
4 9093 1 1 58 ASP HB3 H -19.902 0.249 -16.343 1.00 . A A . 58 ASP HB3 1 1
4 9094 1 1 58 ASP N N -18.574 -1.748 -15.100 1.00 . A A . 58 ASP N 1 1
4 9095 1 1 58 ASP O O -17.945 -2.342 -18.595 1.00 . A A . 58 ASP O 1 1
4 9096 1 1 58 ASP OD1 O -16.718 0.372 -16.953 1.00 . A A . 58 ASP OD1 1 1
4 9097 1 1 58 ASP OD2 O -17.967 1.579 -15.613 1.00 . A A . 58 ASP OD2 1 1
4 9098 1 1 59 GLY C C -15.026 -2.417 -18.507 1.00 . A A . 59 GLY C 1 1
4 9099 1 1 59 GLY CA C -15.648 -3.327 -17.466 1.00 . A A . 59 GLY CA 1 1
4 9100 1 1 59 GLY H H -16.680 -2.609 -15.764 1.00 . A A . 59 GLY H 1 1
4 9101 1 1 59 GLY HA2 H -14.885 -3.628 -16.766 1.00 . A A . 59 GLY HA2 1 1
4 9102 1 1 59 GLY HA3 H -16.033 -4.203 -17.958 1.00 . A A . 59 GLY HA3 1 1
4 9103 1 1 59 GLY N N -16.732 -2.700 -16.738 1.00 . A A . 59 GLY N 1 1
4 9104 1 1 59 GLY O O -14.793 -2.834 -19.642 1.00 . A A . 59 GLY O 1 1
4 9105 1 1 60 ASN C C -12.631 -0.117 -18.824 1.00 . A A . 60 ASN C 1 1
4 9106 1 1 60 ASN CA C -14.142 -0.216 -19.044 1.00 . A A . 60 ASN CA 1 1
4 9107 1 1 60 ASN CB C -14.791 1.165 -18.891 1.00 . A A . 60 ASN CB 1 1
4 9108 1 1 60 ASN CG C -14.368 1.877 -17.621 1.00 . A A . 60 ASN CG 1 1
4 9109 1 1 60 ASN H H -14.953 -0.900 -17.207 1.00 . A A . 60 ASN H 1 1
4 9110 1 1 60 ASN HA H -14.319 -0.572 -20.048 1.00 . A A . 60 ASN HA 1 1
4 9111 1 1 60 ASN HB2 H -14.512 1.780 -19.734 1.00 . A A . 60 ASN HB2 1 1
4 9112 1 1 60 ASN HB3 H -15.865 1.050 -18.878 1.00 . A A . 60 ASN HB3 1 1
4 9113 1 1 60 ASN HD21 H -15.099 3.593 -18.309 1.00 . A A . 60 ASN HD21 1 1
4 9114 1 1 60 ASN HD22 H -14.382 3.659 -16.739 1.00 . A A . 60 ASN HD22 1 1
4 9115 1 1 60 ASN N N -14.750 -1.175 -18.125 1.00 . A A . 60 ASN N 1 1
4 9116 1 1 60 ASN ND2 N -14.644 3.174 -17.549 1.00 . A A . 60 ASN ND2 1 1
4 9117 1 1 60 ASN O O -11.947 0.642 -19.511 1.00 . A A . 60 ASN O 1 1
4 9118 1 1 60 ASN OD1 O -13.799 1.268 -16.714 1.00 . A A . 60 ASN OD1 1 1
4 9119 1 1 61 GLY C C -10.330 -0.118 -16.330 1.00 . A A . 61 GLY C 1 1
4 9120 1 1 61 GLY CA C -10.688 -0.872 -17.597 1.00 . A A . 61 GLY CA 1 1
4 9121 1 1 61 GLY H H -12.700 -1.483 -17.357 1.00 . A A . 61 GLY H 1 1
4 9122 1 1 61 GLY HA2 H -10.341 -1.888 -17.502 1.00 . A A . 61 GLY HA2 1 1
4 9123 1 1 61 GLY HA3 H -10.182 -0.410 -18.431 1.00 . A A . 61 GLY HA3 1 1
4 9124 1 1 61 GLY N N -12.113 -0.891 -17.872 1.00 . A A . 61 GLY N 1 1
4 9125 1 1 61 GLY O O -9.158 0.176 -16.094 1.00 . A A . 61 GLY O 1 1
4 9126 1 1 62 THR C C -12.105 0.546 -13.196 1.00 . A A . 62 THR C 1 1
4 9127 1 1 62 THR CA C -11.082 0.919 -14.264 1.00 . A A . 62 THR CA 1 1
4 9128 1 1 62 THR CB C -11.111 2.433 -14.497 1.00 . A A . 62 THR CB 1 1
4 9129 1 1 62 THR CG2 C -10.535 2.856 -15.832 1.00 . A A . 62 THR CG2 1 1
4 9130 1 1 62 THR H H -12.244 -0.063 -15.742 1.00 . A A . 62 THR H 1 1
4 9131 1 1 62 THR HA H -10.101 0.638 -13.916 1.00 . A A . 62 THR HA 1 1
4 9132 1 1 62 THR HB H -10.531 2.913 -13.720 1.00 . A A . 62 THR HB 1 1
4 9133 1 1 62 THR HG1 H -13.002 2.409 -15.008 1.00 . A A . 62 THR HG1 1 1
4 9134 1 1 62 THR HG21 H -10.906 2.204 -16.609 1.00 . A A . 62 THR HG21 1 1
4 9135 1 1 62 THR HG22 H -9.459 2.794 -15.793 1.00 . A A . 62 THR HG22 1 1
4 9136 1 1 62 THR HG23 H -10.829 3.873 -16.044 1.00 . A A . 62 THR HG23 1 1
4 9137 1 1 62 THR N N -11.328 0.197 -15.509 1.00 . A A . 62 THR N 1 1
4 9138 1 1 62 THR O O -13.289 0.396 -13.484 1.00 . A A . 62 THR O 1 1
4 9139 1 1 62 THR OG1 O -12.437 2.927 -14.430 1.00 . A A . 62 THR OG1 1 1
4 9140 1 1 63 ILE C C -13.021 1.240 -10.090 1.00 . A A . 63 ILE C 1 1
4 9141 1 1 63 ILE CA C -12.512 0.032 -10.855 1.00 . A A . 63 ILE CA 1 1
4 9142 1 1 63 ILE CB C -11.820 -0.870 -9.839 1.00 . A A . 63 ILE CB 1 1
4 9143 1 1 63 ILE CD1 C -11.388 -2.629 -11.605 1.00 . A A . 63 ILE CD1 1 1
4 9144 1 1 63 ILE CG1 C -10.792 -1.771 -10.523 1.00 . A A . 63 ILE CG1 1 1
4 9145 1 1 63 ILE CG2 C -12.883 -1.684 -9.126 1.00 . A A . 63 ILE CG2 1 1
4 9146 1 1 63 ILE H H -10.685 0.515 -11.790 1.00 . A A . 63 ILE H 1 1
4 9147 1 1 63 ILE HA H -13.354 -0.515 -11.253 1.00 . A A . 63 ILE HA 1 1
4 9148 1 1 63 ILE HB H -11.322 -0.247 -9.109 1.00 . A A . 63 ILE HB 1 1
4 9149 1 1 63 ILE HD11 H -10.641 -3.315 -11.972 1.00 . A A . 63 ILE HD11 1 1
4 9150 1 1 63 ILE HD12 H -11.736 -2.011 -12.411 1.00 . A A . 63 ILE HD12 1 1
4 9151 1 1 63 ILE HD13 H -12.215 -3.174 -11.201 1.00 . A A . 63 ILE HD13 1 1
4 9152 1 1 63 ILE HG12 H -10.022 -1.161 -10.970 1.00 . A A . 63 ILE HG12 1 1
4 9153 1 1 63 ILE HG13 H -10.347 -2.425 -9.787 1.00 . A A . 63 ILE HG13 1 1
4 9154 1 1 63 ILE HG21 H -12.755 -2.722 -9.365 1.00 . A A . 63 ILE HG21 1 1
4 9155 1 1 63 ILE HG22 H -13.857 -1.365 -9.457 1.00 . A A . 63 ILE HG22 1 1
4 9156 1 1 63 ILE HG23 H -12.808 -1.530 -8.062 1.00 . A A . 63 ILE HG23 1 1
4 9157 1 1 63 ILE N N -11.639 0.394 -11.961 1.00 . A A . 63 ILE N 1 1
4 9158 1 1 63 ILE O O -12.348 2.266 -9.997 1.00 . A A . 63 ILE O 1 1
4 9159 1 1 64 ASP C C -15.030 1.674 -7.291 1.00 . A A . 64 ASP C 1 1
4 9160 1 1 64 ASP CA C -14.811 2.143 -8.726 1.00 . A A . 64 ASP CA 1 1
4 9161 1 1 64 ASP CB C -16.133 2.598 -9.346 1.00 . A A . 64 ASP CB 1 1
4 9162 1 1 64 ASP CG C -16.015 2.856 -10.835 1.00 . A A . 64 ASP CG 1 1
4 9163 1 1 64 ASP H H -14.680 0.239 -9.615 1.00 . A A . 64 ASP H 1 1
4 9164 1 1 64 ASP HA H -14.121 2.966 -8.713 1.00 . A A . 64 ASP HA 1 1
4 9165 1 1 64 ASP HB2 H -16.879 1.832 -9.190 1.00 . A A . 64 ASP HB2 1 1
4 9166 1 1 64 ASP HB3 H -16.454 3.510 -8.864 1.00 . A A . 64 ASP HB3 1 1
4 9167 1 1 64 ASP N N -14.208 1.089 -9.517 1.00 . A A . 64 ASP N 1 1
4 9168 1 1 64 ASP O O -14.942 0.482 -6.995 1.00 . A A . 64 ASP O 1 1
4 9169 1 1 64 ASP OD1 O -15.660 1.914 -11.575 1.00 . A A . 64 ASP OD1 1 1
4 9170 1 1 64 ASP OD2 O -16.279 4.000 -11.261 1.00 . A A . 64 ASP OD2 1 1
4 9171 1 1 65 PHE C C -16.548 1.207 -4.786 1.00 . A A . 65 PHE C 1 1
4 9172 1 1 65 PHE CA C -15.517 2.321 -4.993 1.00 . A A . 65 PHE CA 1 1
4 9173 1 1 65 PHE CB C -15.961 3.581 -4.244 1.00 . A A . 65 PHE CB 1 1
4 9174 1 1 65 PHE CD1 C -13.799 4.729 -4.812 1.00 . A A . 65 PHE CD1 1 1
4 9175 1 1 65 PHE CD2 C -15.785 6.044 -4.697 1.00 . A A . 65 PHE CD2 1 1
4 9176 1 1 65 PHE CE1 C -13.067 5.857 -5.132 1.00 . A A . 65 PHE CE1 1 1
4 9177 1 1 65 PHE CE2 C -15.058 7.175 -5.015 1.00 . A A . 65 PHE CE2 1 1
4 9178 1 1 65 PHE CG C -15.165 4.809 -4.592 1.00 . A A . 65 PHE CG 1 1
4 9179 1 1 65 PHE CZ C -13.698 7.082 -5.233 1.00 . A A . 65 PHE CZ 1 1
4 9180 1 1 65 PHE H H -15.345 3.554 -6.705 1.00 . A A . 65 PHE H 1 1
4 9181 1 1 65 PHE HA H -14.574 1.993 -4.583 1.00 . A A . 65 PHE HA 1 1
4 9182 1 1 65 PHE HB2 H -16.994 3.783 -4.474 1.00 . A A . 65 PHE HB2 1 1
4 9183 1 1 65 PHE HB3 H -15.863 3.411 -3.183 1.00 . A A . 65 PHE HB3 1 1
4 9184 1 1 65 PHE HD1 H -13.305 3.773 -4.734 1.00 . A A . 65 PHE HD1 1 1
4 9185 1 1 65 PHE HD2 H -16.849 6.118 -4.526 1.00 . A A . 65 PHE HD2 1 1
4 9186 1 1 65 PHE HE1 H -12.003 5.781 -5.301 1.00 . A A . 65 PHE HE1 1 1
4 9187 1 1 65 PHE HE2 H -15.554 8.132 -5.094 1.00 . A A . 65 PHE HE2 1 1
4 9188 1 1 65 PHE HZ H -13.128 7.965 -5.482 1.00 . A A . 65 PHE HZ 1 1
4 9189 1 1 65 PHE N N -15.300 2.622 -6.404 1.00 . A A . 65 PHE N 1 1
4 9190 1 1 65 PHE O O -16.287 0.247 -4.064 1.00 . A A . 65 PHE O 1 1
4 9191 1 1 66 PRO C C -18.395 -1.093 -5.628 1.00 . A A . 66 PRO C 1 1
4 9192 1 1 66 PRO CA C -18.812 0.325 -5.240 1.00 . A A . 66 PRO CA 1 1
4 9193 1 1 66 PRO CB C -19.925 0.825 -6.172 1.00 . A A . 66 PRO CB 1 1
4 9194 1 1 66 PRO CD C -18.171 2.438 -6.259 1.00 . A A . 66 PRO CD 1 1
4 9195 1 1 66 PRO CG C -19.272 1.821 -7.068 1.00 . A A . 66 PRO CG 1 1
4 9196 1 1 66 PRO HA H -19.180 0.312 -4.225 1.00 . A A . 66 PRO HA 1 1
4 9197 1 1 66 PRO HB2 H -20.327 -0.005 -6.734 1.00 . A A . 66 PRO HB2 1 1
4 9198 1 1 66 PRO HB3 H -20.709 1.280 -5.586 1.00 . A A . 66 PRO HB3 1 1
4 9199 1 1 66 PRO HD2 H -17.370 2.766 -6.902 1.00 . A A . 66 PRO HD2 1 1
4 9200 1 1 66 PRO HD3 H -18.550 3.260 -5.672 1.00 . A A . 66 PRO HD3 1 1
4 9201 1 1 66 PRO HG2 H -18.866 1.324 -7.937 1.00 . A A . 66 PRO HG2 1 1
4 9202 1 1 66 PRO HG3 H -19.987 2.574 -7.365 1.00 . A A . 66 PRO HG3 1 1
4 9203 1 1 66 PRO N N -17.744 1.324 -5.395 1.00 . A A . 66 PRO N 1 1
4 9204 1 1 66 PRO O O -18.711 -2.050 -4.920 1.00 . A A . 66 PRO O 1 1
4 9205 1 1 67 GLU C C -16.031 -3.012 -6.458 1.00 . A A . 67 GLU C 1 1
4 9206 1 1 67 GLU CA C -17.268 -2.549 -7.208 1.00 . A A . 67 GLU CA 1 1
4 9207 1 1 67 GLU CB C -17.000 -2.533 -8.710 1.00 . A A . 67 GLU CB 1 1
4 9208 1 1 67 GLU CD C -18.596 -4.443 -9.137 1.00 . A A . 67 GLU CD 1 1
4 9209 1 1 67 GLU CG C -18.171 -3.042 -9.533 1.00 . A A . 67 GLU CG 1 1
4 9210 1 1 67 GLU H H -17.470 -0.444 -7.280 1.00 . A A . 67 GLU H 1 1
4 9211 1 1 67 GLU HA H -18.068 -3.244 -7.009 1.00 . A A . 67 GLU HA 1 1
4 9212 1 1 67 GLU HB2 H -16.781 -1.521 -9.018 1.00 . A A . 67 GLU HB2 1 1
4 9213 1 1 67 GLU HB3 H -16.146 -3.158 -8.917 1.00 . A A . 67 GLU HB3 1 1
4 9214 1 1 67 GLU HG2 H -19.009 -2.377 -9.393 1.00 . A A . 67 GLU HG2 1 1
4 9215 1 1 67 GLU HG3 H -17.888 -3.049 -10.573 1.00 . A A . 67 GLU HG3 1 1
4 9216 1 1 67 GLU N N -17.699 -1.234 -6.750 1.00 . A A . 67 GLU N 1 1
4 9217 1 1 67 GLU O O -15.821 -4.209 -6.260 1.00 . A A . 67 GLU O 1 1
4 9218 1 1 67 GLU OE1 O -17.776 -5.162 -8.527 1.00 . A A . 67 GLU OE1 1 1
4 9219 1 1 67 GLU OE2 O -19.747 -4.822 -9.438 1.00 . A A . 67 GLU OE2 1 1
4 9220 1 1 68 PHE C C -14.314 -2.774 -3.880 1.00 . A A . 68 PHE C 1 1
4 9221 1 1 68 PHE CA C -13.997 -2.365 -5.316 1.00 . A A . 68 PHE CA 1 1
4 9222 1 1 68 PHE CB C -13.055 -1.154 -5.325 1.00 . A A . 68 PHE CB 1 1
4 9223 1 1 68 PHE CD1 C -12.502 -0.789 -2.911 1.00 . A A . 68 PHE CD1 1 1
4 9224 1 1 68 PHE CD2 C -10.762 -1.498 -4.376 1.00 . A A . 68 PHE CD2 1 1
4 9225 1 1 68 PHE CE1 C -11.623 -0.793 -1.851 1.00 . A A . 68 PHE CE1 1 1
4 9226 1 1 68 PHE CE2 C -9.871 -1.502 -3.318 1.00 . A A . 68 PHE CE2 1 1
4 9227 1 1 68 PHE CG C -12.083 -1.141 -4.182 1.00 . A A . 68 PHE CG 1 1
4 9228 1 1 68 PHE CZ C -10.304 -1.150 -2.052 1.00 . A A . 68 PHE CZ 1 1
4 9229 1 1 68 PHE H H -15.433 -1.121 -6.231 1.00 . A A . 68 PHE H 1 1
4 9230 1 1 68 PHE HA H -13.512 -3.191 -5.815 1.00 . A A . 68 PHE HA 1 1
4 9231 1 1 68 PHE HB2 H -12.486 -1.155 -6.242 1.00 . A A . 68 PHE HB2 1 1
4 9232 1 1 68 PHE HB3 H -13.643 -0.249 -5.273 1.00 . A A . 68 PHE HB3 1 1
4 9233 1 1 68 PHE HD1 H -13.534 -0.510 -2.755 1.00 . A A . 68 PHE HD1 1 1
4 9234 1 1 68 PHE HD2 H -10.429 -1.772 -5.369 1.00 . A A . 68 PHE HD2 1 1
4 9235 1 1 68 PHE HE1 H -11.966 -0.517 -0.866 1.00 . A A . 68 PHE HE1 1 1
4 9236 1 1 68 PHE HE2 H -8.840 -1.781 -3.479 1.00 . A A . 68 PHE HE2 1 1
4 9237 1 1 68 PHE HZ H -9.614 -1.156 -1.220 1.00 . A A . 68 PHE HZ 1 1
4 9238 1 1 68 PHE N N -15.213 -2.057 -6.043 1.00 . A A . 68 PHE N 1 1
4 9239 1 1 68 PHE O O -13.708 -3.699 -3.341 1.00 . A A . 68 PHE O 1 1
4 9240 1 1 69 LEU C C -16.024 -3.801 -1.686 1.00 . A A . 69 LEU C 1 1
4 9241 1 1 69 LEU CA C -15.617 -2.343 -1.873 1.00 . A A . 69 LEU CA 1 1
4 9242 1 1 69 LEU CB C -16.755 -1.420 -1.426 1.00 . A A . 69 LEU CB 1 1
4 9243 1 1 69 LEU CD1 C -15.199 0.135 -0.214 1.00 . A A . 69 LEU CD1 1 1
4 9244 1 1 69 LEU CD2 C -17.666 0.264 0.198 1.00 . A A . 69 LEU CD2 1 1
4 9245 1 1 69 LEU CG C -16.496 -0.657 -0.124 1.00 . A A . 69 LEU CG 1 1
4 9246 1 1 69 LEU H H -15.689 -1.323 -3.734 1.00 . A A . 69 LEU H 1 1
4 9247 1 1 69 LEU HA H -14.751 -2.147 -1.259 1.00 . A A . 69 LEU HA 1 1
4 9248 1 1 69 LEU HB2 H -16.936 -0.700 -2.210 1.00 . A A . 69 LEU HB2 1 1
4 9249 1 1 69 LEU HB3 H -17.646 -2.016 -1.295 1.00 . A A . 69 LEU HB3 1 1
4 9250 1 1 69 LEU HD11 H -14.613 -0.032 0.677 1.00 . A A . 69 LEU HD11 1 1
4 9251 1 1 69 LEU HD12 H -15.424 1.187 -0.305 1.00 . A A . 69 LEU HD12 1 1
4 9252 1 1 69 LEU HD13 H -14.638 -0.188 -1.078 1.00 . A A . 69 LEU HD13 1 1
4 9253 1 1 69 LEU HD21 H -18.041 0.036 1.185 1.00 . A A . 69 LEU HD21 1 1
4 9254 1 1 69 LEU HD22 H -18.452 0.117 -0.528 1.00 . A A . 69 LEU HD22 1 1
4 9255 1 1 69 LEU HD23 H -17.335 1.292 0.168 1.00 . A A . 69 LEU HD23 1 1
4 9256 1 1 69 LEU HG H -16.396 -1.366 0.686 1.00 . A A . 69 LEU HG 1 1
4 9257 1 1 69 LEU N N -15.249 -2.062 -3.257 1.00 . A A . 69 LEU N 1 1
4 9258 1 1 69 LEU O O -15.430 -4.518 -0.889 1.00 . A A . 69 LEU O 1 1
4 9259 1 1 70 THR C C -16.400 -6.614 -2.614 1.00 . A A . 70 THR C 1 1
4 9260 1 1 70 THR CA C -17.513 -5.609 -2.329 1.00 . A A . 70 THR CA 1 1
4 9261 1 1 70 THR CB C -18.674 -5.832 -3.300 1.00 . A A . 70 THR CB 1 1
4 9262 1 1 70 THR CG2 C -19.603 -6.948 -2.874 1.00 . A A . 70 THR CG2 1 1
4 9263 1 1 70 THR H H -17.469 -3.618 -3.050 1.00 . A A . 70 THR H 1 1
4 9264 1 1 70 THR HA H -17.867 -5.763 -1.323 1.00 . A A . 70 THR HA 1 1
4 9265 1 1 70 THR HB H -18.274 -6.086 -4.271 1.00 . A A . 70 THR HB 1 1
4 9266 1 1 70 THR HG1 H -19.988 -4.713 -4.226 1.00 . A A . 70 THR HG1 1 1
4 9267 1 1 70 THR HG21 H -19.754 -7.626 -3.701 1.00 . A A . 70 THR HG21 1 1
4 9268 1 1 70 THR HG22 H -20.553 -6.531 -2.573 1.00 . A A . 70 THR HG22 1 1
4 9269 1 1 70 THR HG23 H -19.166 -7.484 -2.045 1.00 . A A . 70 THR HG23 1 1
4 9270 1 1 70 THR N N -17.033 -4.235 -2.426 1.00 . A A . 70 THR N 1 1
4 9271 1 1 70 THR O O -16.382 -7.709 -2.055 1.00 . A A . 70 THR O 1 1
4 9272 1 1 70 THR OG1 O -19.450 -4.654 -3.433 1.00 . A A . 70 THR OG1 1 1
4 9273 1 1 71 MET C C -13.318 -7.211 -2.790 1.00 . A A . 71 MET C 1 1
4 9274 1 1 71 MET CA C -14.382 -7.114 -3.882 1.00 . A A . 71 MET CA 1 1
4 9275 1 1 71 MET CB C -13.750 -6.612 -5.181 1.00 . A A . 71 MET CB 1 1
4 9276 1 1 71 MET CE C -15.726 -6.724 -7.580 1.00 . A A . 71 MET CE 1 1
4 9277 1 1 71 MET CG C -13.525 -7.707 -6.211 1.00 . A A . 71 MET CG 1 1
4 9278 1 1 71 MET H H -15.565 -5.358 -3.913 1.00 . A A . 71 MET H 1 1
4 9279 1 1 71 MET HA H -14.789 -8.099 -4.054 1.00 . A A . 71 MET HA 1 1
4 9280 1 1 71 MET HB2 H -14.399 -5.866 -5.615 1.00 . A A . 71 MET HB2 1 1
4 9281 1 1 71 MET HB3 H -12.796 -6.159 -4.954 1.00 . A A . 71 MET HB3 1 1
4 9282 1 1 71 MET HE1 H -16.463 -6.350 -6.884 1.00 . A A . 71 MET HE1 1 1
4 9283 1 1 71 MET HE2 H -16.188 -6.884 -8.542 1.00 . A A . 71 MET HE2 1 1
4 9284 1 1 71 MET HE3 H -14.927 -6.003 -7.679 1.00 . A A . 71 MET HE3 1 1
4 9285 1 1 71 MET HG2 H -12.877 -7.326 -6.986 1.00 . A A . 71 MET HG2 1 1
4 9286 1 1 71 MET HG3 H -13.050 -8.547 -5.726 1.00 . A A . 71 MET HG3 1 1
4 9287 1 1 71 MET N N -15.488 -6.239 -3.498 1.00 . A A . 71 MET N 1 1
4 9288 1 1 71 MET O O -12.978 -8.305 -2.342 1.00 . A A . 71 MET O 1 1
4 9289 1 1 71 MET SD S -15.060 -8.271 -6.970 1.00 . A A . 71 MET SD 1 1
4 9290 1 1 72 MET C C -12.341 -6.303 0.035 1.00 . A A . 72 MET C 1 1
4 9291 1 1 72 MET CA C -11.754 -6.040 -1.345 1.00 . A A . 72 MET CA 1 1
4 9292 1 1 72 MET CB C -11.027 -4.694 -1.354 1.00 . A A . 72 MET CB 1 1
4 9293 1 1 72 MET CE C -9.890 -2.511 1.084 1.00 . A A . 72 MET CE 1 1
4 9294 1 1 72 MET CG C -9.712 -4.708 -0.593 1.00 . A A . 72 MET CG 1 1
4 9295 1 1 72 MET H H -13.089 -5.226 -2.774 1.00 . A A . 72 MET H 1 1
4 9296 1 1 72 MET HA H -11.044 -6.823 -1.569 1.00 . A A . 72 MET HA 1 1
4 9297 1 1 72 MET HB2 H -10.824 -4.414 -2.377 1.00 . A A . 72 MET HB2 1 1
4 9298 1 1 72 MET HB3 H -11.668 -3.949 -0.907 1.00 . A A . 72 MET HB3 1 1
4 9299 1 1 72 MET HE1 H -10.014 -2.112 2.080 1.00 . A A . 72 MET HE1 1 1
4 9300 1 1 72 MET HE2 H -10.696 -2.164 0.455 1.00 . A A . 72 MET HE2 1 1
4 9301 1 1 72 MET HE3 H -8.947 -2.178 0.678 1.00 . A A . 72 MET HE3 1 1
4 9302 1 1 72 MET HG2 H -9.279 -5.695 -0.669 1.00 . A A . 72 MET HG2 1 1
4 9303 1 1 72 MET HG3 H -9.044 -3.988 -1.042 1.00 . A A . 72 MET HG3 1 1
4 9304 1 1 72 MET N N -12.787 -6.068 -2.375 1.00 . A A . 72 MET N 1 1
4 9305 1 1 72 MET O O -11.659 -6.814 0.922 1.00 . A A . 72 MET O 1 1
4 9306 1 1 72 MET SD S -9.914 -4.300 1.151 1.00 . A A . 72 MET SD 1 1
4 9307 1 1 73 ALA C C -14.688 -7.579 1.695 1.00 . A A . 73 ALA C 1 1
4 9308 1 1 73 ALA CA C -14.275 -6.137 1.492 1.00 . A A . 73 ALA CA 1 1
4 9309 1 1 73 ALA CB C -15.498 -5.251 1.582 1.00 . A A . 73 ALA CB 1 1
4 9310 1 1 73 ALA H H -14.096 -5.534 -0.527 1.00 . A A . 73 ALA H 1 1
4 9311 1 1 73 ALA HA H -13.593 -5.852 2.277 1.00 . A A . 73 ALA HA 1 1
4 9312 1 1 73 ALA HB1 H -15.241 -4.266 1.264 1.00 . A A . 73 ALA HB1 1 1
4 9313 1 1 73 ALA HB2 H -15.847 -5.218 2.602 1.00 . A A . 73 ALA HB2 1 1
4 9314 1 1 73 ALA HB3 H -16.275 -5.644 0.939 1.00 . A A . 73 ALA HB3 1 1
4 9315 1 1 73 ALA N N -13.604 -5.944 0.215 1.00 . A A . 73 ALA N 1 1
4 9316 1 1 73 ALA O O -14.696 -8.077 2.821 1.00 . A A . 73 ALA O 1 1
4 9317 1 1 74 ARG C C -14.292 -10.550 0.929 1.00 . A A . 74 ARG C 1 1
4 9318 1 1 74 ARG CA C -15.482 -9.623 0.712 1.00 . A A . 74 ARG CA 1 1
4 9319 1 1 74 ARG CB C -16.272 -10.049 -0.530 1.00 . A A . 74 ARG CB 1 1
4 9320 1 1 74 ARG CD C -15.152 -11.711 -2.049 1.00 . A A . 74 ARG CD 1 1
4 9321 1 1 74 ARG CG C -15.413 -10.240 -1.771 1.00 . A A . 74 ARG CG 1 1
4 9322 1 1 74 ARG CZ C -14.618 -13.165 -3.965 1.00 . A A . 74 ARG CZ 1 1
4 9323 1 1 74 ARG H H -15.040 -7.806 -0.262 1.00 . A A . 74 ARG H 1 1
4 9324 1 1 74 ARG HA H -16.128 -9.675 1.572 1.00 . A A . 74 ARG HA 1 1
4 9325 1 1 74 ARG HB2 H -16.771 -10.984 -0.319 1.00 . A A . 74 ARG HB2 1 1
4 9326 1 1 74 ARG HB3 H -17.016 -9.297 -0.744 1.00 . A A . 74 ARG HB3 1 1
4 9327 1 1 74 ARG HD2 H -14.280 -12.021 -1.491 1.00 . A A . 74 ARG HD2 1 1
4 9328 1 1 74 ARG HD3 H -16.008 -12.283 -1.723 1.00 . A A . 74 ARG HD3 1 1
4 9329 1 1 74 ARG HE H -14.998 -11.209 -4.084 1.00 . A A . 74 ARG HE 1 1
4 9330 1 1 74 ARG HG2 H -15.922 -9.809 -2.620 1.00 . A A . 74 ARG HG2 1 1
4 9331 1 1 74 ARG HG3 H -14.468 -9.738 -1.622 1.00 . A A . 74 ARG HG3 1 1
4 9332 1 1 74 ARG HH11 H -14.651 -14.113 -2.179 1.00 . A A . 74 ARG HH11 1 1
4 9333 1 1 74 ARG HH12 H -14.278 -15.113 -3.542 1.00 . A A . 74 ARG HH12 1 1
4 9334 1 1 74 ARG HH21 H -14.508 -12.523 -5.878 1.00 . A A . 74 ARG HH21 1 1
4 9335 1 1 74 ARG HH22 H -14.197 -14.210 -5.643 1.00 . A A . 74 ARG HH22 1 1
4 9336 1 1 74 ARG N N -15.052 -8.247 0.610 1.00 . A A . 74 ARG N 1 1
4 9337 1 1 74 ARG NE N -14.922 -11.968 -3.468 1.00 . A A . 74 ARG NE 1 1
4 9338 1 1 74 ARG NH1 N -14.507 -14.216 -3.163 1.00 . A A . 74 ARG NH1 1 1
4 9339 1 1 74 ARG NH2 N -14.425 -13.312 -5.269 1.00 . A A . 74 ARG NH2 1 1
4 9340 1 1 74 ARG O O -14.432 -11.630 1.504 1.00 . A A . 74 ARG O 1 1
4 9341 1 1 75 LYS C C -11.032 -10.386 1.738 1.00 . A A . 75 LYS C 1 1
4 9342 1 1 75 LYS CA C -11.913 -10.927 0.615 1.00 . A A . 75 LYS CA 1 1
4 9343 1 1 75 LYS CB C -11.129 -10.967 -0.700 1.00 . A A . 75 LYS CB 1 1
4 9344 1 1 75 LYS CD C -9.621 -9.780 -2.323 1.00 . A A . 75 LYS CD 1 1
4 9345 1 1 75 LYS CE C -10.516 -10.048 -3.522 1.00 . A A . 75 LYS CE 1 1
4 9346 1 1 75 LYS CG C -10.429 -9.661 -1.041 1.00 . A A . 75 LYS CG 1 1
4 9347 1 1 75 LYS H H -13.063 -9.255 0.014 1.00 . A A . 75 LYS H 1 1
4 9348 1 1 75 LYS HA H -12.220 -11.928 0.869 1.00 . A A . 75 LYS HA 1 1
4 9349 1 1 75 LYS HB2 H -10.381 -11.744 -0.635 1.00 . A A . 75 LYS HB2 1 1
4 9350 1 1 75 LYS HB3 H -11.811 -11.205 -1.504 1.00 . A A . 75 LYS HB3 1 1
4 9351 1 1 75 LYS HD2 H -9.085 -8.858 -2.486 1.00 . A A . 75 LYS HD2 1 1
4 9352 1 1 75 LYS HD3 H -8.919 -10.594 -2.220 1.00 . A A . 75 LYS HD3 1 1
4 9353 1 1 75 LYS HE2 H -10.520 -11.109 -3.723 1.00 . A A . 75 LYS HE2 1 1
4 9354 1 1 75 LYS HE3 H -11.519 -9.723 -3.287 1.00 . A A . 75 LYS HE3 1 1
4 9355 1 1 75 LYS HG2 H -11.171 -8.887 -1.165 1.00 . A A . 75 LYS HG2 1 1
4 9356 1 1 75 LYS HG3 H -9.764 -9.398 -0.230 1.00 . A A . 75 LYS HG3 1 1
4 9357 1 1 75 LYS HZ1 H -10.821 -9.247 -5.428 1.00 . A A . 75 LYS HZ1 1 1
4 9358 1 1 75 LYS HZ2 H -9.258 -9.843 -5.177 1.00 . A A . 75 LYS HZ2 1 1
4 9359 1 1 75 LYS HZ3 H -9.722 -8.372 -4.484 1.00 . A A . 75 LYS HZ3 1 1
4 9360 1 1 75 LYS N N -13.119 -10.125 0.465 1.00 . A A . 75 LYS N 1 1
4 9361 1 1 75 LYS NZ N -10.047 -9.327 -4.738 1.00 . A A . 75 LYS NZ 1 1
4 9362 1 1 75 LYS O O -10.387 -11.148 2.457 1.00 . A A . 75 LYS O 1 1
4 9363 1 1 76 MET C C -11.052 -7.441 3.726 1.00 . A A . 76 MET C 1 1
4 9364 1 1 76 MET CA C -10.208 -8.418 2.910 1.00 . A A . 76 MET CA 1 1
4 9365 1 1 76 MET CB C -9.031 -7.680 2.271 1.00 . A A . 76 MET CB 1 1
4 9366 1 1 76 MET CE C -5.871 -8.168 1.957 1.00 . A A . 76 MET CE 1 1
4 9367 1 1 76 MET CG C -8.057 -7.097 3.282 1.00 . A A . 76 MET CG 1 1
4 9368 1 1 76 MET H H -11.544 -8.511 1.273 1.00 . A A . 76 MET H 1 1
4 9369 1 1 76 MET HA H -9.828 -9.185 3.567 1.00 . A A . 76 MET HA 1 1
4 9370 1 1 76 MET HB2 H -8.492 -8.367 1.637 1.00 . A A . 76 MET HB2 1 1
4 9371 1 1 76 MET HB3 H -9.416 -6.873 1.666 1.00 . A A . 76 MET HB3 1 1
4 9372 1 1 76 MET HE1 H -4.825 -8.419 2.054 1.00 . A A . 76 MET HE1 1 1
4 9373 1 1 76 MET HE2 H -5.966 -7.187 1.515 1.00 . A A . 76 MET HE2 1 1
4 9374 1 1 76 MET HE3 H -6.359 -8.896 1.327 1.00 . A A . 76 MET HE3 1 1
4 9375 1 1 76 MET HG2 H -7.701 -6.147 2.912 1.00 . A A . 76 MET HG2 1 1
4 9376 1 1 76 MET HG3 H -8.576 -6.946 4.217 1.00 . A A . 76 MET HG3 1 1
4 9377 1 1 76 MET N N -11.010 -9.065 1.879 1.00 . A A . 76 MET N 1 1
4 9378 1 1 76 MET O O -11.262 -6.298 3.320 1.00 . A A . 76 MET O 1 1
4 9379 1 1 76 MET SD S -6.637 -8.169 3.576 1.00 . A A . 76 MET SD 1 1
4 9380 1 1 77 LYS C C -11.790 -7.059 7.173 1.00 . A A . 77 LYS C 1 1
4 9381 1 1 77 LYS CA C -12.348 -7.066 5.752 1.00 . A A . 77 LYS CA 1 1
4 9382 1 1 77 LYS CB C -13.795 -7.566 5.760 1.00 . A A . 77 LYS CB 1 1
4 9383 1 1 77 LYS CD C -16.043 -6.732 6.513 1.00 . A A . 77 LYS CD 1 1
4 9384 1 1 77 LYS CE C -17.325 -6.291 5.824 1.00 . A A . 77 LYS CE 1 1
4 9385 1 1 77 LYS CG C -14.823 -6.452 5.651 1.00 . A A . 77 LYS CG 1 1
4 9386 1 1 77 LYS H H -11.327 -8.818 5.148 1.00 . A A . 77 LYS H 1 1
4 9387 1 1 77 LYS HA H -12.328 -6.059 5.365 1.00 . A A . 77 LYS HA 1 1
4 9388 1 1 77 LYS HB2 H -13.935 -8.239 4.927 1.00 . A A . 77 LYS HB2 1 1
4 9389 1 1 77 LYS HB3 H -13.974 -8.104 6.680 1.00 . A A . 77 LYS HB3 1 1
4 9390 1 1 77 LYS HD2 H -16.098 -7.792 6.709 1.00 . A A . 77 LYS HD2 1 1
4 9391 1 1 77 LYS HD3 H -15.943 -6.196 7.446 1.00 . A A . 77 LYS HD3 1 1
4 9392 1 1 77 LYS HE2 H -17.437 -5.224 5.948 1.00 . A A . 77 LYS HE2 1 1
4 9393 1 1 77 LYS HE3 H -17.251 -6.525 4.772 1.00 . A A . 77 LYS HE3 1 1
4 9394 1 1 77 LYS HG2 H -14.372 -5.526 5.974 1.00 . A A . 77 LYS HG2 1 1
4 9395 1 1 77 LYS HG3 H -15.134 -6.363 4.620 1.00 . A A . 77 LYS HG3 1 1
4 9396 1 1 77 LYS HZ1 H -18.480 -6.965 7.429 1.00 . A A . 77 LYS HZ1 1 1
4 9397 1 1 77 LYS HZ2 H -18.560 -7.959 6.063 1.00 . A A . 77 LYS HZ2 1 1
4 9398 1 1 77 LYS HZ3 H -19.388 -6.484 6.085 1.00 . A A . 77 LYS HZ3 1 1
4 9399 1 1 77 LYS N N -11.530 -7.899 4.878 1.00 . A A . 77 LYS N 1 1
4 9400 1 1 77 LYS NZ N -18.522 -6.972 6.390 1.00 . A A . 77 LYS NZ 1 1
4 9401 1 1 77 LYS O O -12.536 -6.922 8.143 1.00 . A A . 77 LYS O 1 1
4 9402 1 1 78 ASP C C -8.609 -6.290 8.599 1.00 . A A . 78 ASP C 1 1
4 9403 1 1 78 ASP CA C -9.816 -7.222 8.590 1.00 . A A . 78 ASP CA 1 1
4 9404 1 1 78 ASP CB C -9.380 -8.643 8.951 1.00 . A A . 78 ASP CB 1 1
4 9405 1 1 78 ASP CG C -10.559 -9.573 9.163 1.00 . A A . 78 ASP CG 1 1
4 9406 1 1 78 ASP H H -9.932 -7.316 6.478 1.00 . A A . 78 ASP H 1 1
4 9407 1 1 78 ASP HA H -10.528 -6.876 9.324 1.00 . A A . 78 ASP HA 1 1
4 9408 1 1 78 ASP HB2 H -8.772 -9.040 8.152 1.00 . A A . 78 ASP HB2 1 1
4 9409 1 1 78 ASP HB3 H -8.799 -8.614 9.860 1.00 . A A . 78 ASP HB3 1 1
4 9410 1 1 78 ASP N N -10.474 -7.210 7.288 1.00 . A A . 78 ASP N 1 1
4 9411 1 1 78 ASP O O -8.156 -5.832 7.551 1.00 . A A . 78 ASP O 1 1
4 9412 1 1 78 ASP OD1 O -11.632 -9.086 9.576 1.00 . A A . 78 ASP OD1 1 1
4 9413 1 1 78 ASP OD2 O -10.408 -10.788 8.918 1.00 . A A . 78 ASP OD2 1 1
4 9414 1 1 79 THR C C -5.726 -5.697 9.212 1.00 . A A . 79 THR C 1 1
4 9415 1 1 79 THR CA C -6.941 -5.134 9.944 1.00 . A A . 79 THR CA 1 1
4 9416 1 1 79 THR CB C -6.616 -4.937 11.426 1.00 . A A . 79 THR CB 1 1
4 9417 1 1 79 THR CG2 C -7.841 -4.688 12.280 1.00 . A A . 79 THR CG2 1 1
4 9418 1 1 79 THR H H -8.501 -6.409 10.591 1.00 . A A . 79 THR H 1 1
4 9419 1 1 79 THR HA H -7.195 -4.177 9.511 1.00 . A A . 79 THR HA 1 1
4 9420 1 1 79 THR HB H -5.961 -4.084 11.530 1.00 . A A . 79 THR HB 1 1
4 9421 1 1 79 THR HG1 H -5.176 -5.794 12.439 1.00 . A A . 79 THR HG1 1 1
4 9422 1 1 79 THR HG21 H -7.917 -5.457 13.034 1.00 . A A . 79 THR HG21 1 1
4 9423 1 1 79 THR HG22 H -8.724 -4.705 11.657 1.00 . A A . 79 THR HG22 1 1
4 9424 1 1 79 THR HG23 H -7.756 -3.723 12.757 1.00 . A A . 79 THR HG23 1 1
4 9425 1 1 79 THR N N -8.095 -6.013 9.792 1.00 . A A . 79 THR N 1 1
4 9426 1 1 79 THR O O -5.840 -6.655 8.447 1.00 . A A . 79 THR O 1 1
4 9427 1 1 79 THR OG1 O -5.952 -6.074 11.949 1.00 . A A . 79 THR OG1 1 1
4 9428 1 1 80 ASP C C -3.054 -7.008 9.106 1.00 . A A . 80 ASP C 1 1
4 9429 1 1 80 ASP CA C -3.328 -5.536 8.814 1.00 . A A . 80 ASP CA 1 1
4 9430 1 1 80 ASP CB C -2.152 -4.683 9.293 1.00 . A A . 80 ASP CB 1 1
4 9431 1 1 80 ASP CG C -2.442 -3.197 9.208 1.00 . A A . 80 ASP CG 1 1
4 9432 1 1 80 ASP H H -4.538 -4.337 10.070 1.00 . A A . 80 ASP H 1 1
4 9433 1 1 80 ASP HA H -3.441 -5.408 7.748 1.00 . A A . 80 ASP HA 1 1
4 9434 1 1 80 ASP HB2 H -1.932 -4.929 10.322 1.00 . A A . 80 ASP HB2 1 1
4 9435 1 1 80 ASP HB3 H -1.287 -4.898 8.683 1.00 . A A . 80 ASP HB3 1 1
4 9436 1 1 80 ASP N N -4.565 -5.096 9.451 1.00 . A A . 80 ASP N 1 1
4 9437 1 1 80 ASP O O -3.809 -7.659 9.829 1.00 . A A . 80 ASP O 1 1
4 9438 1 1 80 ASP OD1 O -3.405 -2.742 9.860 1.00 . A A . 80 ASP OD1 1 1
4 9439 1 1 80 ASP OD2 O -1.707 -2.489 8.488 1.00 . A A . 80 ASP OD2 1 1
4 9440 1 1 81 SER C C -0.085 -9.066 8.879 1.00 . A A . 81 SER C 1 1
4 9441 1 1 81 SER CA C -1.596 -8.923 8.738 1.00 . A A . 81 SER CA 1 1
4 9442 1 1 81 SER CB C -2.095 -9.777 7.571 1.00 . A A . 81 SER CB 1 1
4 9443 1 1 81 SER H H -1.408 -6.958 7.973 1.00 . A A . 81 SER H 1 1
4 9444 1 1 81 SER HA H -2.065 -9.265 9.648 1.00 . A A . 81 SER HA 1 1
4 9445 1 1 81 SER HB2 H -1.643 -9.429 6.654 1.00 . A A . 81 SER HB2 1 1
4 9446 1 1 81 SER HB3 H -1.819 -10.808 7.739 1.00 . A A . 81 SER HB3 1 1
4 9447 1 1 81 SER HG H -3.765 -8.777 7.350 1.00 . A A . 81 SER HG 1 1
4 9448 1 1 81 SER N N -1.970 -7.527 8.539 1.00 . A A . 81 SER N 1 1
4 9449 1 1 81 SER O O 0.677 -8.244 8.372 1.00 . A A . 81 SER O 1 1
4 9450 1 1 81 SER OG O -3.504 -9.696 7.444 1.00 . A A . 81 SER OG 1 1
4 9451 1 1 82 GLU C C 2.493 -10.524 8.449 1.00 . A A . 82 GLU C 1 1
4 9452 1 1 82 GLU CA C 1.765 -10.368 9.781 1.00 . A A . 82 GLU CA 1 1
4 9453 1 1 82 GLU CB C 1.962 -11.624 10.632 1.00 . A A . 82 GLU CB 1 1
4 9454 1 1 82 GLU CD C -0.079 -13.079 10.945 1.00 . A A . 82 GLU CD 1 1
4 9455 1 1 82 GLU CG C 1.177 -12.826 10.134 1.00 . A A . 82 GLU CG 1 1
4 9456 1 1 82 GLU H H -0.313 -10.738 9.953 1.00 . A A . 82 GLU H 1 1
4 9457 1 1 82 GLU HA H 2.177 -9.520 10.306 1.00 . A A . 82 GLU HA 1 1
4 9458 1 1 82 GLU HB2 H 3.011 -11.882 10.636 1.00 . A A . 82 GLU HB2 1 1
4 9459 1 1 82 GLU HB3 H 1.649 -11.411 11.644 1.00 . A A . 82 GLU HB3 1 1
4 9460 1 1 82 GLU HG2 H 0.895 -12.655 9.106 1.00 . A A . 82 GLU HG2 1 1
4 9461 1 1 82 GLU HG3 H 1.808 -13.701 10.192 1.00 . A A . 82 GLU HG3 1 1
4 9462 1 1 82 GLU N N 0.343 -10.117 9.572 1.00 . A A . 82 GLU N 1 1
4 9463 1 1 82 GLU O O 3.672 -10.191 8.333 1.00 . A A . 82 GLU O 1 1
4 9464 1 1 82 GLU OE1 O -0.588 -12.122 11.565 1.00 . A A . 82 GLU OE1 1 1
4 9465 1 1 82 GLU OE2 O -0.553 -14.235 10.960 1.00 . A A . 82 GLU OE2 1 1
4 9466 1 1 83 GLU C C 2.531 -9.902 5.395 1.00 . A A . 83 GLU C 1 1
4 9467 1 1 83 GLU CA C 2.363 -11.232 6.124 1.00 . A A . 83 GLU CA 1 1
4 9468 1 1 83 GLU CB C 1.486 -12.173 5.296 1.00 . A A . 83 GLU CB 1 1
4 9469 1 1 83 GLU CD C 1.407 -13.160 2.973 1.00 . A A . 83 GLU CD 1 1
4 9470 1 1 83 GLU CG C 2.247 -12.917 4.211 1.00 . A A . 83 GLU CG 1 1
4 9471 1 1 83 GLU H H 0.847 -11.279 7.601 1.00 . A A . 83 GLU H 1 1
4 9472 1 1 83 GLU HA H 3.336 -11.683 6.254 1.00 . A A . 83 GLU HA 1 1
4 9473 1 1 83 GLU HB2 H 1.038 -12.902 5.956 1.00 . A A . 83 GLU HB2 1 1
4 9474 1 1 83 GLU HB3 H 0.703 -11.596 4.827 1.00 . A A . 83 GLU HB3 1 1
4 9475 1 1 83 GLU HG2 H 3.112 -12.334 3.931 1.00 . A A . 83 GLU HG2 1 1
4 9476 1 1 83 GLU HG3 H 2.568 -13.871 4.604 1.00 . A A . 83 GLU HG3 1 1
4 9477 1 1 83 GLU N N 1.783 -11.032 7.447 1.00 . A A . 83 GLU N 1 1
4 9478 1 1 83 GLU O O 3.580 -9.631 4.812 1.00 . A A . 83 GLU O 1 1
4 9479 1 1 83 GLU OE1 O 0.163 -13.144 3.087 1.00 . A A . 83 GLU OE1 1 1
4 9480 1 1 83 GLU OE2 O 1.992 -13.366 1.889 1.00 . A A . 83 GLU OE2 1 1
4 9481 1 1 84 GLU C C 2.648 -6.911 5.330 1.00 . A A . 84 GLU C 1 1
4 9482 1 1 84 GLU CA C 1.520 -7.776 4.776 1.00 . A A . 84 GLU CA 1 1
4 9483 1 1 84 GLU CB C 0.177 -7.063 4.954 1.00 . A A . 84 GLU CB 1 1
4 9484 1 1 84 GLU CD C -1.598 -7.529 3.219 1.00 . A A . 84 GLU CD 1 1
4 9485 1 1 84 GLU CG C -0.458 -6.625 3.644 1.00 . A A . 84 GLU CG 1 1
4 9486 1 1 84 GLU H H 0.680 -9.351 5.913 1.00 . A A . 84 GLU H 1 1
4 9487 1 1 84 GLU HA H 1.693 -7.940 3.723 1.00 . A A . 84 GLU HA 1 1
4 9488 1 1 84 GLU HB2 H -0.508 -7.731 5.455 1.00 . A A . 84 GLU HB2 1 1
4 9489 1 1 84 GLU HB3 H 0.323 -6.186 5.568 1.00 . A A . 84 GLU HB3 1 1
4 9490 1 1 84 GLU HG2 H -0.840 -5.622 3.761 1.00 . A A . 84 GLU HG2 1 1
4 9491 1 1 84 GLU HG3 H 0.297 -6.635 2.872 1.00 . A A . 84 GLU HG3 1 1
4 9492 1 1 84 GLU N N 1.489 -9.078 5.433 1.00 . A A . 84 GLU N 1 1
4 9493 1 1 84 GLU O O 3.373 -6.259 4.578 1.00 . A A . 84 GLU O 1 1
4 9494 1 1 84 GLU OE1 O -1.323 -8.669 2.788 1.00 . A A . 84 GLU OE1 1 1
4 9495 1 1 84 GLU OE2 O -2.766 -7.098 3.316 1.00 . A A . 84 GLU OE2 1 1
4 9496 1 1 85 ILE C C 5.213 -6.530 6.832 1.00 . A A . 85 ILE C 1 1
4 9497 1 1 85 ILE CA C 3.823 -6.127 7.314 1.00 . A A . 85 ILE CA 1 1
4 9498 1 1 85 ILE CB C 3.758 -6.312 8.842 1.00 . A A . 85 ILE CB 1 1
4 9499 1 1 85 ILE CD1 C 2.067 -6.505 10.729 1.00 . A A . 85 ILE CD1 1 1
4 9500 1 1 85 ILE CG1 C 2.380 -5.914 9.372 1.00 . A A . 85 ILE CG1 1 1
4 9501 1 1 85 ILE CG2 C 4.851 -5.507 9.529 1.00 . A A . 85 ILE CG2 1 1
4 9502 1 1 85 ILE H H 2.178 -7.449 7.196 1.00 . A A . 85 ILE H 1 1
4 9503 1 1 85 ILE HA H 3.658 -5.085 7.088 1.00 . A A . 85 ILE HA 1 1
4 9504 1 1 85 ILE HB H 3.928 -7.356 9.060 1.00 . A A . 85 ILE HB 1 1
4 9505 1 1 85 ILE HD11 H 1.012 -6.402 10.932 1.00 . A A . 85 ILE HD11 1 1
4 9506 1 1 85 ILE HD12 H 2.633 -5.986 11.487 1.00 . A A . 85 ILE HD12 1 1
4 9507 1 1 85 ILE HD13 H 2.335 -7.551 10.735 1.00 . A A . 85 ILE HD13 1 1
4 9508 1 1 85 ILE HG12 H 2.331 -4.841 9.458 1.00 . A A . 85 ILE HG12 1 1
4 9509 1 1 85 ILE HG13 H 1.622 -6.249 8.682 1.00 . A A . 85 ILE HG13 1 1
4 9510 1 1 85 ILE HG21 H 5.697 -6.147 9.720 1.00 . A A . 85 ILE HG21 1 1
4 9511 1 1 85 ILE HG22 H 4.477 -5.116 10.464 1.00 . A A . 85 ILE HG22 1 1
4 9512 1 1 85 ILE HG23 H 5.157 -4.692 8.892 1.00 . A A . 85 ILE HG23 1 1
4 9513 1 1 85 ILE N N 2.788 -6.910 6.651 1.00 . A A . 85 ILE N 1 1
4 9514 1 1 85 ILE O O 5.985 -5.697 6.355 1.00 . A A . 85 ILE O 1 1
4 9515 1 1 86 ARG C C 6.975 -8.277 5.039 1.00 . A A . 86 ARG C 1 1
4 9516 1 1 86 ARG CA C 6.820 -8.331 6.556 1.00 . A A . 86 ARG CA 1 1
4 9517 1 1 86 ARG CB C 6.996 -9.761 7.067 1.00 . A A . 86 ARG CB 1 1
4 9518 1 1 86 ARG CD C 8.644 -10.981 5.616 1.00 . A A . 86 ARG CD 1 1
4 9519 1 1 86 ARG CG C 8.419 -10.280 6.945 1.00 . A A . 86 ARG CG 1 1
4 9520 1 1 86 ARG CZ C 8.421 -13.386 6.111 1.00 . A A . 86 ARG CZ 1 1
4 9521 1 1 86 ARG H H 4.866 -8.425 7.358 1.00 . A A . 86 ARG H 1 1
4 9522 1 1 86 ARG HA H 7.579 -7.706 7.002 1.00 . A A . 86 ARG HA 1 1
4 9523 1 1 86 ARG HB2 H 6.713 -9.792 8.111 1.00 . A A . 86 ARG HB2 1 1
4 9524 1 1 86 ARG HB3 H 6.346 -10.415 6.506 1.00 . A A . 86 ARG HB3 1 1
4 9525 1 1 86 ARG HD2 H 7.704 -11.038 5.087 1.00 . A A . 86 ARG HD2 1 1
4 9526 1 1 86 ARG HD3 H 9.348 -10.404 5.035 1.00 . A A . 86 ARG HD3 1 1
4 9527 1 1 86 ARG HE H 10.134 -12.463 5.666 1.00 . A A . 86 ARG HE 1 1
4 9528 1 1 86 ARG HG2 H 9.103 -9.448 7.021 1.00 . A A . 86 ARG HG2 1 1
4 9529 1 1 86 ARG HG3 H 8.607 -10.978 7.747 1.00 . A A . 86 ARG HG3 1 1
4 9530 1 1 86 ARG HH11 H 6.685 -12.352 6.185 1.00 . A A . 86 ARG HH11 1 1
4 9531 1 1 86 ARG HH12 H 6.556 -14.044 6.529 1.00 . A A . 86 ARG HH12 1 1
4 9532 1 1 86 ARG HH21 H 9.966 -14.688 6.118 1.00 . A A . 86 ARG HH21 1 1
4 9533 1 1 86 ARG HH22 H 8.419 -15.370 6.492 1.00 . A A . 86 ARG HH22 1 1
4 9534 1 1 86 ARG N N 5.524 -7.813 6.967 1.00 . A A . 86 ARG N 1 1
4 9535 1 1 86 ARG NE N 9.171 -12.333 5.792 1.00 . A A . 86 ARG NE 1 1
4 9536 1 1 86 ARG NH1 N 7.113 -13.249 6.290 1.00 . A A . 86 ARG NH1 1 1
4 9537 1 1 86 ARG NH2 N 8.981 -14.579 6.252 1.00 . A A . 86 ARG NH2 1 1
4 9538 1 1 86 ARG O O 8.043 -7.942 4.529 1.00 . A A . 86 ARG O 1 1
4 9539 1 1 87 GLU C C 6.277 -7.167 2.368 1.00 . A A . 87 GLU C 1 1
4 9540 1 1 87 GLU CA C 5.927 -8.567 2.862 1.00 . A A . 87 GLU CA 1 1
4 9541 1 1 87 GLU CB C 4.573 -9.000 2.295 1.00 . A A . 87 GLU CB 1 1
4 9542 1 1 87 GLU CD C 4.781 -11.183 1.042 1.00 . A A . 87 GLU CD 1 1
4 9543 1 1 87 GLU CG C 4.352 -10.503 2.327 1.00 . A A . 87 GLU CG 1 1
4 9544 1 1 87 GLU H H 5.074 -8.847 4.779 1.00 . A A . 87 GLU H 1 1
4 9545 1 1 87 GLU HA H 6.686 -9.257 2.529 1.00 . A A . 87 GLU HA 1 1
4 9546 1 1 87 GLU HB2 H 3.788 -8.530 2.870 1.00 . A A . 87 GLU HB2 1 1
4 9547 1 1 87 GLU HB3 H 4.503 -8.669 1.269 1.00 . A A . 87 GLU HB3 1 1
4 9548 1 1 87 GLU HG2 H 4.922 -10.920 3.144 1.00 . A A . 87 GLU HG2 1 1
4 9549 1 1 87 GLU HG3 H 3.301 -10.696 2.487 1.00 . A A . 87 GLU HG3 1 1
4 9550 1 1 87 GLU N N 5.901 -8.596 4.320 1.00 . A A . 87 GLU N 1 1
4 9551 1 1 87 GLU O O 7.259 -6.974 1.640 1.00 . A A . 87 GLU O 1 1
4 9552 1 1 87 GLU OE1 O 4.513 -10.624 -0.043 1.00 . A A . 87 GLU OE1 1 1
4 9553 1 1 87 GLU OE2 O 5.384 -12.273 1.120 1.00 . A A . 87 GLU OE2 1 1
4 9554 1 1 88 ALA C C 7.128 -4.391 2.806 1.00 . A A . 88 ALA C 1 1
4 9555 1 1 88 ALA CA C 5.717 -4.803 2.413 1.00 . A A . 88 ALA CA 1 1
4 9556 1 1 88 ALA CB C 4.700 -3.899 3.079 1.00 . A A . 88 ALA CB 1 1
4 9557 1 1 88 ALA H H 4.730 -6.396 3.381 1.00 . A A . 88 ALA H 1 1
4 9558 1 1 88 ALA HA H 5.600 -4.712 1.346 1.00 . A A . 88 ALA HA 1 1
4 9559 1 1 88 ALA HB1 H 3.711 -4.121 2.709 1.00 . A A . 88 ALA HB1 1 1
4 9560 1 1 88 ALA HB2 H 4.942 -2.874 2.856 1.00 . A A . 88 ALA HB2 1 1
4 9561 1 1 88 ALA HB3 H 4.728 -4.058 4.147 1.00 . A A . 88 ALA HB3 1 1
4 9562 1 1 88 ALA N N 5.481 -6.186 2.788 1.00 . A A . 88 ALA N 1 1
4 9563 1 1 88 ALA O O 7.771 -3.589 2.129 1.00 . A A . 88 ALA O 1 1
4 9564 1 1 89 PHE C C 10.005 -5.278 3.510 1.00 . A A . 89 PHE C 1 1
4 9565 1 1 89 PHE CA C 8.936 -4.675 4.415 1.00 . A A . 89 PHE CA 1 1
4 9566 1 1 89 PHE CB C 9.078 -5.204 5.842 1.00 . A A . 89 PHE CB 1 1
4 9567 1 1 89 PHE CD1 C 10.357 -3.373 6.944 1.00 . A A . 89 PHE CD1 1 1
4 9568 1 1 89 PHE CD2 C 8.133 -3.785 7.681 1.00 . A A . 89 PHE CD2 1 1
4 9569 1 1 89 PHE CE1 C 10.472 -2.342 7.851 1.00 . A A . 89 PHE CE1 1 1
4 9570 1 1 89 PHE CE2 C 8.242 -2.756 8.594 1.00 . A A . 89 PHE CE2 1 1
4 9571 1 1 89 PHE CG C 9.191 -4.103 6.848 1.00 . A A . 89 PHE CG 1 1
4 9572 1 1 89 PHE CZ C 9.416 -2.032 8.676 1.00 . A A . 89 PHE CZ 1 1
4 9573 1 1 89 PHE H H 7.036 -5.595 4.398 1.00 . A A . 89 PHE H 1 1
4 9574 1 1 89 PHE HA H 9.063 -3.603 4.429 1.00 . A A . 89 PHE HA 1 1
4 9575 1 1 89 PHE HB2 H 8.211 -5.799 6.091 1.00 . A A . 89 PHE HB2 1 1
4 9576 1 1 89 PHE HB3 H 9.965 -5.816 5.911 1.00 . A A . 89 PHE HB3 1 1
4 9577 1 1 89 PHE HD1 H 11.184 -3.616 6.294 1.00 . A A . 89 PHE HD1 1 1
4 9578 1 1 89 PHE HD2 H 7.217 -4.351 7.618 1.00 . A A . 89 PHE HD2 1 1
4 9579 1 1 89 PHE HE1 H 11.387 -1.781 7.918 1.00 . A A . 89 PHE HE1 1 1
4 9580 1 1 89 PHE HE2 H 7.411 -2.517 9.241 1.00 . A A . 89 PHE HE2 1 1
4 9581 1 1 89 PHE HZ H 9.508 -1.225 9.384 1.00 . A A . 89 PHE HZ 1 1
4 9582 1 1 89 PHE N N 7.602 -4.961 3.910 1.00 . A A . 89 PHE N 1 1
4 9583 1 1 89 PHE O O 11.081 -4.705 3.340 1.00 . A A . 89 PHE O 1 1
4 9584 1 1 90 ARG C C 10.811 -6.289 0.747 1.00 . A A . 90 ARG C 1 1
4 9585 1 1 90 ARG CA C 10.635 -7.095 2.027 1.00 . A A . 90 ARG CA 1 1
4 9586 1 1 90 ARG CB C 10.137 -8.498 1.678 1.00 . A A . 90 ARG CB 1 1
4 9587 1 1 90 ARG CD C 9.326 -10.696 2.560 1.00 . A A . 90 ARG CD 1 1
4 9588 1 1 90 ARG CG C 10.191 -9.478 2.835 1.00 . A A . 90 ARG CG 1 1
4 9589 1 1 90 ARG CZ C 9.360 -13.119 3.008 1.00 . A A . 90 ARG CZ 1 1
4 9590 1 1 90 ARG H H 8.823 -6.835 3.091 1.00 . A A . 90 ARG H 1 1
4 9591 1 1 90 ARG HA H 11.587 -7.171 2.531 1.00 . A A . 90 ARG HA 1 1
4 9592 1 1 90 ARG HB2 H 9.113 -8.429 1.342 1.00 . A A . 90 ARG HB2 1 1
4 9593 1 1 90 ARG HB3 H 10.743 -8.890 0.874 1.00 . A A . 90 ARG HB3 1 1
4 9594 1 1 90 ARG HD2 H 8.327 -10.501 2.922 1.00 . A A . 90 ARG HD2 1 1
4 9595 1 1 90 ARG HD3 H 9.294 -10.863 1.494 1.00 . A A . 90 ARG HD3 1 1
4 9596 1 1 90 ARG HE H 10.589 -11.784 3.840 1.00 . A A . 90 ARG HE 1 1
4 9597 1 1 90 ARG HG2 H 11.212 -9.797 2.978 1.00 . A A . 90 ARG HG2 1 1
4 9598 1 1 90 ARG HG3 H 9.835 -8.987 3.729 1.00 . A A . 90 ARG HG3 1 1
4 9599 1 1 90 ARG HH11 H 7.947 -12.531 1.686 1.00 . A A . 90 ARG HH11 1 1
4 9600 1 1 90 ARG HH12 H 7.992 -14.230 2.018 1.00 . A A . 90 ARG HH12 1 1
4 9601 1 1 90 ARG HH21 H 10.650 -14.018 4.278 1.00 . A A . 90 ARG HH21 1 1
4 9602 1 1 90 ARG HH22 H 9.526 -15.075 3.489 1.00 . A A . 90 ARG HH22 1 1
4 9603 1 1 90 ARG N N 9.699 -6.429 2.924 1.00 . A A . 90 ARG N 1 1
4 9604 1 1 90 ARG NE N 9.843 -11.896 3.214 1.00 . A A . 90 ARG NE 1 1
4 9605 1 1 90 ARG NH1 N 8.350 -13.308 2.168 1.00 . A A . 90 ARG NH1 1 1
4 9606 1 1 90 ARG NH2 N 9.888 -14.155 3.644 1.00 . A A . 90 ARG NH2 1 1
4 9607 1 1 90 ARG O O 11.908 -6.206 0.196 1.00 . A A . 90 ARG O 1 1
4 9608 1 1 91 VAL C C 10.318 -3.522 -0.743 1.00 . A A . 91 VAL C 1 1
4 9609 1 1 91 VAL CA C 9.735 -4.920 -0.955 1.00 . A A . 91 VAL CA 1 1
4 9610 1 1 91 VAL CB C 8.327 -4.786 -1.563 1.00 . A A . 91 VAL CB 1 1
4 9611 1 1 91 VAL CG1 C 7.778 -6.151 -1.949 1.00 . A A . 91 VAL CG1 1 1
4 9612 1 1 91 VAL CG2 C 7.394 -4.083 -0.593 1.00 . A A . 91 VAL CG2 1 1
4 9613 1 1 91 VAL H H 8.867 -5.825 0.754 1.00 . A A . 91 VAL H 1 1
4 9614 1 1 91 VAL HA H 10.354 -5.444 -1.668 1.00 . A A . 91 VAL HA 1 1
4 9615 1 1 91 VAL HB H 8.399 -4.186 -2.459 1.00 . A A . 91 VAL HB 1 1
4 9616 1 1 91 VAL HG11 H 8.483 -6.653 -2.595 1.00 . A A . 91 VAL HG11 1 1
4 9617 1 1 91 VAL HG12 H 6.838 -6.028 -2.467 1.00 . A A . 91 VAL HG12 1 1
4 9618 1 1 91 VAL HG13 H 7.623 -6.741 -1.058 1.00 . A A . 91 VAL HG13 1 1
4 9619 1 1 91 VAL HG21 H 6.434 -3.930 -1.062 1.00 . A A . 91 VAL HG21 1 1
4 9620 1 1 91 VAL HG22 H 7.817 -3.129 -0.315 1.00 . A A . 91 VAL HG22 1 1
4 9621 1 1 91 VAL HG23 H 7.272 -4.692 0.288 1.00 . A A . 91 VAL HG23 1 1
4 9622 1 1 91 VAL N N 9.714 -5.710 0.273 1.00 . A A . 91 VAL N 1 1
4 9623 1 1 91 VAL O O 10.854 -2.925 -1.678 1.00 . A A . 91 VAL O 1 1
4 9624 1 1 92 PHE C C 12.252 -1.654 0.774 1.00 . A A . 92 PHE C 1 1
4 9625 1 1 92 PHE CA C 10.730 -1.657 0.760 1.00 . A A . 92 PHE CA 1 1
4 9626 1 1 92 PHE CB C 10.214 -1.141 2.105 1.00 . A A . 92 PHE CB 1 1
4 9627 1 1 92 PHE CD1 C 7.983 -0.603 1.075 1.00 . A A . 92 PHE CD1 1 1
4 9628 1 1 92 PHE CD2 C 8.062 -1.219 3.378 1.00 . A A . 92 PHE CD2 1 1
4 9629 1 1 92 PHE CE1 C 6.612 -0.456 1.159 1.00 . A A . 92 PHE CE1 1 1
4 9630 1 1 92 PHE CE2 C 6.693 -1.075 3.468 1.00 . A A . 92 PHE CE2 1 1
4 9631 1 1 92 PHE CG C 8.723 -0.986 2.183 1.00 . A A . 92 PHE CG 1 1
4 9632 1 1 92 PHE CZ C 5.966 -0.693 2.358 1.00 . A A . 92 PHE CZ 1 1
4 9633 1 1 92 PHE H H 9.776 -3.500 1.188 1.00 . A A . 92 PHE H 1 1
4 9634 1 1 92 PHE HA H 10.389 -0.996 -0.022 1.00 . A A . 92 PHE HA 1 1
4 9635 1 1 92 PHE HB2 H 10.511 -1.825 2.883 1.00 . A A . 92 PHE HB2 1 1
4 9636 1 1 92 PHE HB3 H 10.656 -0.175 2.298 1.00 . A A . 92 PHE HB3 1 1
4 9637 1 1 92 PHE HD1 H 8.488 -0.420 0.138 1.00 . A A . 92 PHE HD1 1 1
4 9638 1 1 92 PHE HD2 H 8.629 -1.518 4.247 1.00 . A A . 92 PHE HD2 1 1
4 9639 1 1 92 PHE HE1 H 6.045 -0.157 0.290 1.00 . A A . 92 PHE HE1 1 1
4 9640 1 1 92 PHE HE2 H 6.194 -1.261 4.406 1.00 . A A . 92 PHE HE2 1 1
4 9641 1 1 92 PHE HZ H 4.895 -0.577 2.428 1.00 . A A . 92 PHE HZ 1 1
4 9642 1 1 92 PHE N N 10.210 -2.991 0.474 1.00 . A A . 92 PHE N 1 1
4 9643 1 1 92 PHE O O 12.892 -1.059 -0.092 1.00 . A A . 92 PHE O 1 1
4 9644 1 1 93 ASP C C 14.896 -3.221 0.803 1.00 . A A . 93 ASP C 1 1
4 9645 1 1 93 ASP CA C 14.273 -2.378 1.911 1.00 . A A . 93 ASP CA 1 1
4 9646 1 1 93 ASP CB C 14.663 -2.937 3.280 1.00 . A A . 93 ASP CB 1 1
4 9647 1 1 93 ASP CG C 16.061 -2.524 3.689 1.00 . A A . 93 ASP CG 1 1
4 9648 1 1 93 ASP H H 12.259 -2.761 2.436 1.00 . A A . 93 ASP H 1 1
4 9649 1 1 93 ASP HA H 14.649 -1.371 1.829 1.00 . A A . 93 ASP HA 1 1
4 9650 1 1 93 ASP HB2 H 13.970 -2.573 4.025 1.00 . A A . 93 ASP HB2 1 1
4 9651 1 1 93 ASP HB3 H 14.620 -4.016 3.250 1.00 . A A . 93 ASP HB3 1 1
4 9652 1 1 93 ASP N N 12.824 -2.314 1.773 1.00 . A A . 93 ASP N 1 1
4 9653 1 1 93 ASP O O 14.394 -4.294 0.467 1.00 . A A . 93 ASP O 1 1
4 9654 1 1 93 ASP OD1 O 16.419 -1.345 3.479 1.00 . A A . 93 ASP OD1 1 1
4 9655 1 1 93 ASP OD2 O 16.805 -3.374 4.220 1.00 . A A . 93 ASP OD2 1 1
4 9656 1 1 94 LYS C C 17.511 -4.593 -0.287 1.00 . A A . 94 LYS C 1 1
4 9657 1 1 94 LYS CA C 16.690 -3.427 -0.832 1.00 . A A . 94 LYS CA 1 1
4 9658 1 1 94 LYS CB C 17.600 -2.461 -1.593 1.00 . A A . 94 LYS CB 1 1
4 9659 1 1 94 LYS CD C 19.957 -1.593 -1.522 1.00 . A A . 94 LYS CD 1 1
4 9660 1 1 94 LYS CE C 20.826 -2.840 -1.579 1.00 . A A . 94 LYS CE 1 1
4 9661 1 1 94 LYS CG C 18.684 -1.838 -0.728 1.00 . A A . 94 LYS CG 1 1
4 9662 1 1 94 LYS H H 16.342 -1.865 0.553 1.00 . A A . 94 LYS H 1 1
4 9663 1 1 94 LYS HA H 15.946 -3.814 -1.512 1.00 . A A . 94 LYS HA 1 1
4 9664 1 1 94 LYS HB2 H 18.077 -2.994 -2.401 1.00 . A A . 94 LYS HB2 1 1
4 9665 1 1 94 LYS HB3 H 16.997 -1.665 -2.005 1.00 . A A . 94 LYS HB3 1 1
4 9666 1 1 94 LYS HD2 H 19.693 -1.305 -2.528 1.00 . A A . 94 LYS HD2 1 1
4 9667 1 1 94 LYS HD3 H 20.516 -0.797 -1.051 1.00 . A A . 94 LYS HD3 1 1
4 9668 1 1 94 LYS HE2 H 20.204 -3.705 -1.402 1.00 . A A . 94 LYS HE2 1 1
4 9669 1 1 94 LYS HE3 H 21.268 -2.910 -2.562 1.00 . A A . 94 LYS HE3 1 1
4 9670 1 1 94 LYS HG2 H 18.326 -0.895 -0.342 1.00 . A A . 94 LYS HG2 1 1
4 9671 1 1 94 LYS HG3 H 18.904 -2.505 0.092 1.00 . A A . 94 LYS HG3 1 1
4 9672 1 1 94 LYS HZ1 H 21.586 -2.310 0.294 1.00 . A A . 94 LYS HZ1 1 1
4 9673 1 1 94 LYS HZ2 H 22.743 -2.313 -0.939 1.00 . A A . 94 LYS HZ2 1 1
4 9674 1 1 94 LYS HZ3 H 22.187 -3.777 -0.300 1.00 . A A . 94 LYS HZ3 1 1
4 9675 1 1 94 LYS N N 15.993 -2.725 0.240 1.00 . A A . 94 LYS N 1 1
4 9676 1 1 94 LYS NZ N 21.911 -2.808 -0.560 1.00 . A A . 94 LYS NZ 1 1
4 9677 1 1 94 LYS O O 17.812 -5.541 -1.012 1.00 . A A . 94 LYS O 1 1
4 9678 1 1 95 ASP C C 17.776 -6.463 2.504 1.00 . A A . 95 ASP C 1 1
4 9679 1 1 95 ASP CA C 18.655 -5.577 1.622 1.00 . A A . 95 ASP CA 1 1
4 9680 1 1 95 ASP CB C 19.793 -4.976 2.451 1.00 . A A . 95 ASP CB 1 1
4 9681 1 1 95 ASP CG C 19.339 -3.811 3.308 1.00 . A A . 95 ASP CG 1 1
4 9682 1 1 95 ASP H H 17.600 -3.742 1.524 1.00 . A A . 95 ASP H 1 1
4 9683 1 1 95 ASP HA H 19.078 -6.184 0.837 1.00 . A A . 95 ASP HA 1 1
4 9684 1 1 95 ASP HB2 H 20.198 -5.739 3.100 1.00 . A A . 95 ASP HB2 1 1
4 9685 1 1 95 ASP HB3 H 20.569 -4.629 1.785 1.00 . A A . 95 ASP HB3 1 1
4 9686 1 1 95 ASP N N 17.870 -4.520 0.991 1.00 . A A . 95 ASP N 1 1
4 9687 1 1 95 ASP O O 18.217 -7.509 2.979 1.00 . A A . 95 ASP O 1 1
4 9688 1 1 95 ASP OD1 O 18.756 -2.854 2.756 1.00 . A A . 95 ASP OD1 1 1
4 9689 1 1 95 ASP OD2 O 19.567 -3.849 4.536 1.00 . A A . 95 ASP OD2 1 1
4 9690 1 1 96 GLY C C 16.091 -6.976 4.959 1.00 . A A . 96 GLY C 1 1
4 9691 1 1 96 GLY CA C 15.615 -6.814 3.529 1.00 . A A . 96 GLY CA 1 1
4 9692 1 1 96 GLY H H 16.231 -5.203 2.307 1.00 . A A . 96 GLY H 1 1
4 9693 1 1 96 GLY HA2 H 14.656 -6.317 3.538 1.00 . A A . 96 GLY HA2 1 1
4 9694 1 1 96 GLY HA3 H 15.496 -7.792 3.088 1.00 . A A . 96 GLY HA3 1 1
4 9695 1 1 96 GLY N N 16.532 -6.042 2.713 1.00 . A A . 96 GLY N 1 1
4 9696 1 1 96 GLY O O 15.784 -7.976 5.609 1.00 . A A . 96 GLY O 1 1
4 9697 1 1 97 ASN C C 16.291 -5.529 7.810 1.00 . A A . 97 ASN C 1 1
4 9698 1 1 97 ASN CA C 17.338 -6.047 6.824 1.00 . A A . 97 ASN CA 1 1
4 9699 1 1 97 ASN CB C 18.643 -5.249 6.953 1.00 . A A . 97 ASN CB 1 1
4 9700 1 1 97 ASN CG C 18.420 -3.753 7.082 1.00 . A A . 97 ASN CG 1 1
4 9701 1 1 97 ASN H H 17.044 -5.217 4.896 1.00 . A A . 97 ASN H 1 1
4 9702 1 1 97 ASN HA H 17.541 -7.082 7.054 1.00 . A A . 97 ASN HA 1 1
4 9703 1 1 97 ASN HB2 H 19.176 -5.588 7.828 1.00 . A A . 97 ASN HB2 1 1
4 9704 1 1 97 ASN HB3 H 19.252 -5.429 6.078 1.00 . A A . 97 ASN HB3 1 1
4 9705 1 1 97 ASN HD21 H 20.090 -3.574 8.147 1.00 . A A . 97 ASN HD21 1 1
4 9706 1 1 97 ASN HD22 H 19.216 -2.110 7.868 1.00 . A A . 97 ASN HD22 1 1
4 9707 1 1 97 ASN N N 16.836 -5.994 5.456 1.00 . A A . 97 ASN N 1 1
4 9708 1 1 97 ASN ND2 N 19.334 -3.077 7.768 1.00 . A A . 97 ASN ND2 1 1
4 9709 1 1 97 ASN O O 16.462 -5.639 9.024 1.00 . A A . 97 ASN O 1 1
4 9710 1 1 97 ASN OD1 O 17.440 -3.212 6.572 1.00 . A A . 97 ASN OD1 1 1
4 9711 1 1 98 GLY C C 14.171 -2.954 8.286 1.00 . A A . 98 GLY C 1 1
4 9712 1 1 98 GLY CA C 14.143 -4.464 8.134 1.00 . A A . 98 GLY CA 1 1
4 9713 1 1 98 GLY H H 15.110 -4.918 6.307 1.00 . A A . 98 GLY H 1 1
4 9714 1 1 98 GLY HA2 H 13.191 -4.751 7.714 1.00 . A A . 98 GLY HA2 1 1
4 9715 1 1 98 GLY HA3 H 14.239 -4.913 9.112 1.00 . A A . 98 GLY HA3 1 1
4 9716 1 1 98 GLY N N 15.200 -4.974 7.282 1.00 . A A . 98 GLY N 1 1
4 9717 1 1 98 GLY O O 13.202 -2.361 8.746 1.00 . A A . 98 GLY O 1 1
4 9718 1 1 99 TYR C C 15.211 -0.200 6.673 1.00 . A A . 99 TYR C 1 1
4 9719 1 1 99 TYR CA C 15.422 -0.879 8.017 1.00 . A A . 99 TYR CA 1 1
4 9720 1 1 99 TYR CB C 16.809 -0.532 8.557 1.00 . A A . 99 TYR CB 1 1
4 9721 1 1 99 TYR CD1 C 15.829 0.715 10.516 1.00 . A A . 99 TYR CD1 1 1
4 9722 1 1 99 TYR CD2 C 17.773 -0.611 10.890 1.00 . A A . 99 TYR CD2 1 1
4 9723 1 1 99 TYR CE1 C 15.815 1.081 11.846 1.00 . A A . 99 TYR CE1 1 1
4 9724 1 1 99 TYR CE2 C 17.767 -0.250 12.224 1.00 . A A . 99 TYR CE2 1 1
4 9725 1 1 99 TYR CG C 16.805 -0.135 10.015 1.00 . A A . 99 TYR CG 1 1
4 9726 1 1 99 TYR CZ C 16.786 0.595 12.698 1.00 . A A . 99 TYR CZ 1 1
4 9727 1 1 99 TYR H H 16.028 -2.856 7.550 1.00 . A A . 99 TYR H 1 1
4 9728 1 1 99 TYR HA H 14.676 -0.516 8.707 1.00 . A A . 99 TYR HA 1 1
4 9729 1 1 99 TYR HB2 H 17.453 -1.390 8.446 1.00 . A A . 99 TYR HB2 1 1
4 9730 1 1 99 TYR HB3 H 17.215 0.293 7.989 1.00 . A A . 99 TYR HB3 1 1
4 9731 1 1 99 TYR HD1 H 15.070 1.093 9.847 1.00 . A A . 99 TYR HD1 1 1
4 9732 1 1 99 TYR HD2 H 18.539 -1.274 10.516 1.00 . A A . 99 TYR HD2 1 1
4 9733 1 1 99 TYR HE1 H 15.044 1.741 12.214 1.00 . A A . 99 TYR HE1 1 1
4 9734 1 1 99 TYR HE2 H 18.528 -0.630 12.890 1.00 . A A . 99 TYR HE2 1 1
4 9735 1 1 99 TYR HH H 16.782 0.168 14.572 1.00 . A A . 99 TYR HH 1 1
4 9736 1 1 99 TYR N N 15.281 -2.331 7.907 1.00 . A A . 99 TYR N 1 1
4 9737 1 1 99 TYR O O 15.977 -0.419 5.735 1.00 . A A . 99 TYR O 1 1
4 9738 1 1 99 TYR OH O 16.776 0.957 14.025 1.00 . A A . 99 TYR OH 1 1
4 9739 1 1 100 ILE C C 14.479 2.755 5.410 1.00 . A A . 100 ILE C 1 1
4 9740 1 1 100 ILE CA C 13.916 1.349 5.342 1.00 . A A . 100 ILE CA 1 1
4 9741 1 1 100 ILE CB C 12.406 1.438 5.011 1.00 . A A . 100 ILE CB 1 1
4 9742 1 1 100 ILE CD1 C 12.172 -0.990 5.741 1.00 . A A . 100 ILE CD1 1 1
4 9743 1 1 100 ILE CG1 C 11.821 0.062 4.722 1.00 . A A . 100 ILE CG1 1 1
4 9744 1 1 100 ILE CG2 C 12.174 2.335 3.801 1.00 . A A . 100 ILE CG2 1 1
4 9745 1 1 100 ILE H H 13.603 0.793 7.367 1.00 . A A . 100 ILE H 1 1
4 9746 1 1 100 ILE HA H 14.408 0.815 4.541 1.00 . A A . 100 ILE HA 1 1
4 9747 1 1 100 ILE HB H 11.895 1.871 5.857 1.00 . A A . 100 ILE HB 1 1
4 9748 1 1 100 ILE HD11 H 13.213 -1.249 5.651 1.00 . A A . 100 ILE HD11 1 1
4 9749 1 1 100 ILE HD12 H 11.570 -1.867 5.570 1.00 . A A . 100 ILE HD12 1 1
4 9750 1 1 100 ILE HD13 H 11.983 -0.604 6.730 1.00 . A A . 100 ILE HD13 1 1
4 9751 1 1 100 ILE HG12 H 10.745 0.139 4.689 1.00 . A A . 100 ILE HG12 1 1
4 9752 1 1 100 ILE HG13 H 12.181 -0.265 3.761 1.00 . A A . 100 ILE HG13 1 1
4 9753 1 1 100 ILE HG21 H 11.341 2.977 3.993 1.00 . A A . 100 ILE HG21 1 1
4 9754 1 1 100 ILE HG22 H 11.959 1.725 2.938 1.00 . A A . 100 ILE HG22 1 1
4 9755 1 1 100 ILE HG23 H 13.053 2.930 3.610 1.00 . A A . 100 ILE HG23 1 1
4 9756 1 1 100 ILE N N 14.182 0.640 6.583 1.00 . A A . 100 ILE N 1 1
4 9757 1 1 100 ILE O O 13.942 3.619 6.103 1.00 . A A . 100 ILE O 1 1
4 9758 1 1 101 SER C C 15.421 5.154 3.617 1.00 . A A . 101 SER C 1 1
4 9759 1 1 101 SER CA C 16.153 4.302 4.626 1.00 . A A . 101 SER CA 1 1
4 9760 1 1 101 SER CB C 17.638 4.206 4.271 1.00 . A A . 101 SER CB 1 1
4 9761 1 1 101 SER H H 15.918 2.266 4.118 1.00 . A A . 101 SER H 1 1
4 9762 1 1 101 SER HA H 16.042 4.760 5.600 1.00 . A A . 101 SER HA 1 1
4 9763 1 1 101 SER HB2 H 17.923 5.069 3.687 1.00 . A A . 101 SER HB2 1 1
4 9764 1 1 101 SER HB3 H 18.222 4.178 5.179 1.00 . A A . 101 SER HB3 1 1
4 9765 1 1 101 SER HG H 18.260 2.357 4.097 1.00 . A A . 101 SER HG 1 1
4 9766 1 1 101 SER N N 15.546 2.988 4.666 1.00 . A A . 101 SER N 1 1
4 9767 1 1 101 SER O O 14.787 4.640 2.695 1.00 . A A . 101 SER O 1 1
4 9768 1 1 101 SER OG O 17.908 3.037 3.518 1.00 . A A . 101 SER OG 1 1
4 9769 1 1 102 ALA C C 15.122 7.092 1.462 1.00 . A A . 102 ALA C 1 1
4 9770 1 1 102 ALA CA C 14.817 7.375 2.926 1.00 . A A . 102 ALA CA 1 1
4 9771 1 1 102 ALA CB C 15.184 8.785 3.291 1.00 . A A . 102 ALA CB 1 1
4 9772 1 1 102 ALA H H 15.993 6.805 4.564 1.00 . A A . 102 ALA H 1 1
4 9773 1 1 102 ALA HA H 13.758 7.260 3.091 1.00 . A A . 102 ALA HA 1 1
4 9774 1 1 102 ALA HB1 H 14.815 9.438 2.536 1.00 . A A . 102 ALA HB1 1 1
4 9775 1 1 102 ALA HB2 H 16.258 8.876 3.363 1.00 . A A . 102 ALA HB2 1 1
4 9776 1 1 102 ALA HB3 H 14.733 9.036 4.234 1.00 . A A . 102 ALA HB3 1 1
4 9777 1 1 102 ALA N N 15.491 6.454 3.804 1.00 . A A . 102 ALA N 1 1
4 9778 1 1 102 ALA O O 14.258 7.239 0.601 1.00 . A A . 102 ALA O 1 1
4 9779 1 1 103 ALA C C 15.766 5.380 -0.814 1.00 . A A . 103 ALA C 1 1
4 9780 1 1 103 ALA CA C 16.749 6.362 -0.183 1.00 . A A . 103 ALA CA 1 1
4 9781 1 1 103 ALA CB C 18.159 5.793 -0.207 1.00 . A A . 103 ALA CB 1 1
4 9782 1 1 103 ALA H H 16.998 6.567 1.911 1.00 . A A . 103 ALA H 1 1
4 9783 1 1 103 ALA HA H 16.743 7.280 -0.753 1.00 . A A . 103 ALA HA 1 1
4 9784 1 1 103 ALA HB1 H 18.159 4.811 0.245 1.00 . A A . 103 ALA HB1 1 1
4 9785 1 1 103 ALA HB2 H 18.819 6.444 0.347 1.00 . A A . 103 ALA HB2 1 1
4 9786 1 1 103 ALA HB3 H 18.501 5.719 -1.228 1.00 . A A . 103 ALA HB3 1 1
4 9787 1 1 103 ALA N N 16.350 6.674 1.183 1.00 . A A . 103 ALA N 1 1
4 9788 1 1 103 ALA O O 15.316 5.571 -1.944 1.00 . A A . 103 ALA O 1 1
4 9789 1 1 104 GLU C C 13.060 3.815 -0.478 1.00 . A A . 104 GLU C 1 1
4 9790 1 1 104 GLU CA C 14.503 3.314 -0.537 1.00 . A A . 104 GLU CA 1 1
4 9791 1 1 104 GLU CB C 14.644 2.040 0.297 1.00 . A A . 104 GLU CB 1 1
4 9792 1 1 104 GLU CD C 16.344 0.771 -1.074 1.00 . A A . 104 GLU CD 1 1
4 9793 1 1 104 GLU CG C 16.039 1.436 0.253 1.00 . A A . 104 GLU CG 1 1
4 9794 1 1 104 GLU H H 15.827 4.241 0.826 1.00 . A A . 104 GLU H 1 1
4 9795 1 1 104 GLU HA H 14.750 3.089 -1.564 1.00 . A A . 104 GLU HA 1 1
4 9796 1 1 104 GLU HB2 H 14.407 2.268 1.325 1.00 . A A . 104 GLU HB2 1 1
4 9797 1 1 104 GLU HB3 H 13.945 1.303 -0.070 1.00 . A A . 104 GLU HB3 1 1
4 9798 1 1 104 GLU HG2 H 16.762 2.221 0.420 1.00 . A A . 104 GLU HG2 1 1
4 9799 1 1 104 GLU HG3 H 16.122 0.698 1.037 1.00 . A A . 104 GLU HG3 1 1
4 9800 1 1 104 GLU N N 15.436 4.331 -0.068 1.00 . A A . 104 GLU N 1 1
4 9801 1 1 104 GLU O O 12.328 3.742 -1.466 1.00 . A A . 104 GLU O 1 1
4 9802 1 1 104 GLU OE1 O 15.447 0.095 -1.620 1.00 . A A . 104 GLU OE1 1 1
4 9803 1 1 104 GLU OE2 O 17.481 0.925 -1.568 1.00 . A A . 104 GLU OE2 1 1
4 9804 1 1 105 LEU C C 10.931 5.850 -0.179 1.00 . A A . 105 LEU C 1 1
4 9805 1 1 105 LEU CA C 11.290 4.809 0.876 1.00 . A A . 105 LEU CA 1 1
4 9806 1 1 105 LEU CB C 11.131 5.412 2.273 1.00 . A A . 105 LEU CB 1 1
4 9807 1 1 105 LEU CD1 C 8.821 4.748 2.999 1.00 . A A . 105 LEU CD1 1 1
4 9808 1 1 105 LEU CD2 C 9.773 6.946 3.718 1.00 . A A . 105 LEU CD2 1 1
4 9809 1 1 105 LEU CG C 9.722 5.910 2.606 1.00 . A A . 105 LEU CG 1 1
4 9810 1 1 105 LEU H H 13.277 4.335 1.444 1.00 . A A . 105 LEU H 1 1
4 9811 1 1 105 LEU HA H 10.618 3.970 0.779 1.00 . A A . 105 LEU HA 1 1
4 9812 1 1 105 LEU HB2 H 11.408 4.663 3.000 1.00 . A A . 105 LEU HB2 1 1
4 9813 1 1 105 LEU HB3 H 11.812 6.245 2.362 1.00 . A A . 105 LEU HB3 1 1
4 9814 1 1 105 LEU HD11 H 9.426 3.884 3.227 1.00 . A A . 105 LEU HD11 1 1
4 9815 1 1 105 LEU HD12 H 8.157 4.516 2.179 1.00 . A A . 105 LEU HD12 1 1
4 9816 1 1 105 LEU HD13 H 8.239 5.021 3.868 1.00 . A A . 105 LEU HD13 1 1
4 9817 1 1 105 LEU HD21 H 9.732 6.449 4.676 1.00 . A A . 105 LEU HD21 1 1
4 9818 1 1 105 LEU HD22 H 8.931 7.617 3.624 1.00 . A A . 105 LEU HD22 1 1
4 9819 1 1 105 LEU HD23 H 10.691 7.509 3.644 1.00 . A A . 105 LEU HD23 1 1
4 9820 1 1 105 LEU HG H 9.298 6.379 1.731 1.00 . A A . 105 LEU HG 1 1
4 9821 1 1 105 LEU N N 12.652 4.312 0.690 1.00 . A A . 105 LEU N 1 1
4 9822 1 1 105 LEU O O 9.907 5.734 -0.851 1.00 . A A . 105 LEU O 1 1
4 9823 1 1 106 ARG C C 11.441 7.314 -2.716 1.00 . A A . 106 ARG C 1 1
4 9824 1 1 106 ARG CA C 11.539 7.909 -1.313 1.00 . A A . 106 ARG CA 1 1
4 9825 1 1 106 ARG CB C 12.653 8.958 -1.250 1.00 . A A . 106 ARG CB 1 1
4 9826 1 1 106 ARG CD C 13.899 9.377 -3.388 1.00 . A A . 106 ARG CD 1 1
4 9827 1 1 106 ARG CG C 12.758 9.828 -2.493 1.00 . A A . 106 ARG CG 1 1
4 9828 1 1 106 ARG CZ C 14.995 11.524 -3.898 1.00 . A A . 106 ARG CZ 1 1
4 9829 1 1 106 ARG H H 12.585 6.905 0.233 1.00 . A A . 106 ARG H 1 1
4 9830 1 1 106 ARG HA H 10.598 8.381 -1.070 1.00 . A A . 106 ARG HA 1 1
4 9831 1 1 106 ARG HB2 H 12.473 9.600 -0.403 1.00 . A A . 106 ARG HB2 1 1
4 9832 1 1 106 ARG HB3 H 13.598 8.453 -1.111 1.00 . A A . 106 ARG HB3 1 1
4 9833 1 1 106 ARG HD2 H 14.730 9.080 -2.765 1.00 . A A . 106 ARG HD2 1 1
4 9834 1 1 106 ARG HD3 H 13.568 8.530 -3.971 1.00 . A A . 106 ARG HD3 1 1
4 9835 1 1 106 ARG HE H 14.133 10.331 -5.246 1.00 . A A . 106 ARG HE 1 1
4 9836 1 1 106 ARG HG2 H 11.832 9.761 -3.045 1.00 . A A . 106 ARG HG2 1 1
4 9837 1 1 106 ARG HG3 H 12.929 10.851 -2.192 1.00 . A A . 106 ARG HG3 1 1
4 9838 1 1 106 ARG HH11 H 15.021 11.015 -1.940 1.00 . A A . 106 ARG HH11 1 1
4 9839 1 1 106 ARG HH12 H 15.785 12.520 -2.325 1.00 . A A . 106 ARG HH12 1 1
4 9840 1 1 106 ARG HH21 H 15.138 12.311 -5.754 1.00 . A A . 106 ARG HH21 1 1
4 9841 1 1 106 ARG HH22 H 15.851 13.256 -4.490 1.00 . A A . 106 ARG HH22 1 1
4 9842 1 1 106 ARG N N 11.779 6.861 -0.329 1.00 . A A . 106 ARG N 1 1
4 9843 1 1 106 ARG NE N 14.338 10.436 -4.293 1.00 . A A . 106 ARG NE 1 1
4 9844 1 1 106 ARG NH1 N 15.291 11.700 -2.616 1.00 . A A . 106 ARG NH1 1 1
4 9845 1 1 106 ARG NH2 N 15.358 12.439 -4.787 1.00 . A A . 106 ARG NH2 1 1
4 9846 1 1 106 ARG O O 10.641 7.762 -3.537 1.00 . A A . 106 ARG O 1 1
4 9847 1 1 107 HIS C C 10.886 5.061 -4.593 1.00 . A A . 107 HIS C 1 1
4 9848 1 1 107 HIS CA C 12.262 5.638 -4.278 1.00 . A A . 107 HIS CA 1 1
4 9849 1 1 107 HIS CB C 13.314 4.528 -4.305 1.00 . A A . 107 HIS CB 1 1
4 9850 1 1 107 HIS CD2 C 14.236 4.852 -6.708 1.00 . A A . 107 HIS CD2 1 1
4 9851 1 1 107 HIS CE1 C 14.053 2.781 -7.404 1.00 . A A . 107 HIS CE1 1 1
4 9852 1 1 107 HIS CG C 13.722 4.125 -5.688 1.00 . A A . 107 HIS CG 1 1
4 9853 1 1 107 HIS H H 12.871 5.987 -2.281 1.00 . A A . 107 HIS H 1 1
4 9854 1 1 107 HIS HA H 12.510 6.377 -5.026 1.00 . A A . 107 HIS HA 1 1
4 9855 1 1 107 HIS HB2 H 14.197 4.865 -3.784 1.00 . A A . 107 HIS HB2 1 1
4 9856 1 1 107 HIS HB3 H 12.918 3.655 -3.806 1.00 . A A . 107 HIS HB3 1 1
4 9857 1 1 107 HIS HD1 H 13.279 2.065 -5.650 1.00 . A A . 107 HIS HD1 1 1
4 9858 1 1 107 HIS HD2 H 14.452 5.911 -6.695 1.00 . A A . 107 HIS HD2 1 1
4 9859 1 1 107 HIS HE1 H 14.089 1.898 -8.025 1.00 . A A . 107 HIS HE1 1 1
4 9860 1 1 107 HIS HE2 H 14.874 4.221 -8.607 1.00 . A A . 107 HIS HE2 1 1
4 9861 1 1 107 HIS N N 12.258 6.300 -2.979 1.00 . A A . 107 HIS N 1 1
4 9862 1 1 107 HIS ND1 N 13.619 2.832 -6.157 1.00 . A A . 107 HIS ND1 1 1
4 9863 1 1 107 HIS NE2 N 14.432 3.994 -7.762 1.00 . A A . 107 HIS NE2 1 1
4 9864 1 1 107 HIS O O 10.341 5.282 -5.674 1.00 . A A . 107 HIS O 1 1
4 9865 1 1 108 VAL C C 7.914 4.772 -3.740 1.00 . A A . 108 VAL C 1 1
4 9866 1 1 108 VAL CA C 9.014 3.717 -3.813 1.00 . A A . 108 VAL CA 1 1
4 9867 1 1 108 VAL CB C 8.750 2.630 -2.752 1.00 . A A . 108 VAL CB 1 1
4 9868 1 1 108 VAL CG1 C 8.829 3.216 -1.351 1.00 . A A . 108 VAL CG1 1 1
4 9869 1 1 108 VAL CG2 C 7.400 1.967 -2.985 1.00 . A A . 108 VAL CG2 1 1
4 9870 1 1 108 VAL H H 10.811 4.184 -2.797 1.00 . A A . 108 VAL H 1 1
4 9871 1 1 108 VAL HA H 8.989 3.252 -4.788 1.00 . A A . 108 VAL HA 1 1
4 9872 1 1 108 VAL HB H 9.516 1.875 -2.844 1.00 . A A . 108 VAL HB 1 1
4 9873 1 1 108 VAL HG11 H 8.536 2.468 -0.630 1.00 . A A . 108 VAL HG11 1 1
4 9874 1 1 108 VAL HG12 H 8.167 4.065 -1.276 1.00 . A A . 108 VAL HG12 1 1
4 9875 1 1 108 VAL HG13 H 9.842 3.531 -1.149 1.00 . A A . 108 VAL HG13 1 1
4 9876 1 1 108 VAL HG21 H 7.290 1.733 -4.034 1.00 . A A . 108 VAL HG21 1 1
4 9877 1 1 108 VAL HG22 H 6.611 2.639 -2.682 1.00 . A A . 108 VAL HG22 1 1
4 9878 1 1 108 VAL HG23 H 7.340 1.057 -2.406 1.00 . A A . 108 VAL HG23 1 1
4 9879 1 1 108 VAL N N 10.329 4.322 -3.639 1.00 . A A . 108 VAL N 1 1
4 9880 1 1 108 VAL O O 6.924 4.702 -4.468 1.00 . A A . 108 VAL O 1 1
4 9881 1 1 109 MET C C 6.883 7.558 -4.001 1.00 . A A . 109 MET C 1 1
4 9882 1 1 109 MET CA C 7.117 6.819 -2.687 1.00 . A A . 109 MET CA 1 1
4 9883 1 1 109 MET CB C 7.588 7.804 -1.615 1.00 . A A . 109 MET CB 1 1
4 9884 1 1 109 MET CE C 5.677 5.142 0.033 1.00 . A A . 109 MET CE 1 1
4 9885 1 1 109 MET CG C 7.416 7.288 -0.195 1.00 . A A . 109 MET CG 1 1
4 9886 1 1 109 MET H H 8.904 5.749 -2.303 1.00 . A A . 109 MET H 1 1
4 9887 1 1 109 MET HA H 6.188 6.372 -2.368 1.00 . A A . 109 MET HA 1 1
4 9888 1 1 109 MET HB2 H 8.635 8.017 -1.773 1.00 . A A . 109 MET HB2 1 1
4 9889 1 1 109 MET HB3 H 7.025 8.720 -1.712 1.00 . A A . 109 MET HB3 1 1
4 9890 1 1 109 MET HE1 H 6.157 4.691 0.889 1.00 . A A . 109 MET HE1 1 1
4 9891 1 1 109 MET HE2 H 6.206 4.863 -0.866 1.00 . A A . 109 MET HE2 1 1
4 9892 1 1 109 MET HE3 H 4.655 4.798 -0.029 1.00 . A A . 109 MET HE3 1 1
4 9893 1 1 109 MET HG2 H 7.995 6.384 -0.083 1.00 . A A . 109 MET HG2 1 1
4 9894 1 1 109 MET HG3 H 7.782 8.036 0.492 1.00 . A A . 109 MET HG3 1 1
4 9895 1 1 109 MET N N 8.095 5.749 -2.856 1.00 . A A . 109 MET N 1 1
4 9896 1 1 109 MET O O 5.747 7.687 -4.457 1.00 . A A . 109 MET O 1 1
4 9897 1 1 109 MET SD S 5.697 6.924 0.208 1.00 . A A . 109 MET SD 1 1
4 9898 1 1 110 THR C C 7.443 7.830 -6.997 1.00 . A A . 110 THR C 1 1
4 9899 1 1 110 THR CA C 7.873 8.762 -5.869 1.00 . A A . 110 THR CA 1 1
4 9900 1 1 110 THR CB C 9.216 9.411 -6.209 1.00 . A A . 110 THR CB 1 1
4 9901 1 1 110 THR CG2 C 10.366 8.428 -6.238 1.00 . A A . 110 THR CG2 1 1
4 9902 1 1 110 THR H H 8.843 7.903 -4.194 1.00 . A A . 110 THR H 1 1
4 9903 1 1 110 THR HA H 7.128 9.535 -5.754 1.00 . A A . 110 THR HA 1 1
4 9904 1 1 110 THR HB H 9.440 10.161 -5.465 1.00 . A A . 110 THR HB 1 1
4 9905 1 1 110 THR HG1 H 8.522 10.761 -7.447 1.00 . A A . 110 THR HG1 1 1
4 9906 1 1 110 THR HG21 H 11.173 8.801 -5.625 1.00 . A A . 110 THR HG21 1 1
4 9907 1 1 110 THR HG22 H 10.711 8.308 -7.254 1.00 . A A . 110 THR HG22 1 1
4 9908 1 1 110 THR HG23 H 10.034 7.475 -5.856 1.00 . A A . 110 THR HG23 1 1
4 9909 1 1 110 THR N N 7.964 8.039 -4.606 1.00 . A A . 110 THR N 1 1
4 9910 1 1 110 THR O O 6.814 8.258 -7.964 1.00 . A A . 110 THR O 1 1
4 9911 1 1 110 THR OG1 O 9.159 10.044 -7.475 1.00 . A A . 110 THR OG1 1 1
4 9912 1 1 111 ASN C C 5.918 5.479 -8.047 1.00 . A A . 111 ASN C 1 1
4 9913 1 1 111 ASN CA C 7.431 5.557 -7.871 1.00 . A A . 111 ASN CA 1 1
4 9914 1 1 111 ASN CB C 7.986 4.185 -7.477 1.00 . A A . 111 ASN CB 1 1
4 9915 1 1 111 ASN CG C 9.051 3.694 -8.438 1.00 . A A . 111 ASN CG 1 1
4 9916 1 1 111 ASN H H 8.284 6.269 -6.070 1.00 . A A . 111 ASN H 1 1
4 9917 1 1 111 ASN HA H 7.875 5.861 -8.807 1.00 . A A . 111 ASN HA 1 1
4 9918 1 1 111 ASN HB2 H 8.422 4.251 -6.491 1.00 . A A . 111 ASN HB2 1 1
4 9919 1 1 111 ASN HB3 H 7.180 3.466 -7.462 1.00 . A A . 111 ASN HB3 1 1
4 9920 1 1 111 ASN HD21 H 10.108 2.951 -6.926 1.00 . A A . 111 ASN HD21 1 1
4 9921 1 1 111 ASN HD22 H 10.791 2.735 -8.498 1.00 . A A . 111 ASN HD22 1 1
4 9922 1 1 111 ASN N N 7.784 6.551 -6.864 1.00 . A A . 111 ASN N 1 1
4 9923 1 1 111 ASN ND2 N 10.088 3.063 -7.900 1.00 . A A . 111 ASN ND2 1 1
4 9924 1 1 111 ASN O O 5.412 5.472 -9.169 1.00 . A A . 111 ASN O 1 1
4 9925 1 1 111 ASN OD1 O 8.943 3.880 -9.650 1.00 . A A . 111 ASN OD1 1 1
4 9926 1 1 112 LEU C C 3.130 6.746 -6.915 1.00 . A A . 112 LEU C 1 1
4 9927 1 1 112 LEU CA C 3.745 5.351 -6.958 1.00 . A A . 112 LEU CA 1 1
4 9928 1 1 112 LEU CB C 3.231 4.518 -5.781 1.00 . A A . 112 LEU CB 1 1
4 9929 1 1 112 LEU CD1 C 3.415 2.482 -4.331 1.00 . A A . 112 LEU CD1 1 1
4 9930 1 1 112 LEU CD2 C 4.203 2.400 -6.702 1.00 . A A . 112 LEU CD2 1 1
4 9931 1 1 112 LEU CG C 4.055 3.269 -5.463 1.00 . A A . 112 LEU CG 1 1
4 9932 1 1 112 LEU H H 5.661 5.436 -6.065 1.00 . A A . 112 LEU H 1 1
4 9933 1 1 112 LEU HA H 3.455 4.871 -7.881 1.00 . A A . 112 LEU HA 1 1
4 9934 1 1 112 LEU HB2 H 3.215 5.148 -4.903 1.00 . A A . 112 LEU HB2 1 1
4 9935 1 1 112 LEU HB3 H 2.221 4.209 -6.000 1.00 . A A . 112 LEU HB3 1 1
4 9936 1 1 112 LEU HD11 H 4.084 1.694 -4.017 1.00 . A A . 112 LEU HD11 1 1
4 9937 1 1 112 LEU HD12 H 2.486 2.051 -4.672 1.00 . A A . 112 LEU HD12 1 1
4 9938 1 1 112 LEU HD13 H 3.221 3.142 -3.498 1.00 . A A . 112 LEU HD13 1 1
4 9939 1 1 112 LEU HD21 H 3.253 2.335 -7.210 1.00 . A A . 112 LEU HD21 1 1
4 9940 1 1 112 LEU HD22 H 4.525 1.411 -6.412 1.00 . A A . 112 LEU HD22 1 1
4 9941 1 1 112 LEU HD23 H 4.935 2.838 -7.364 1.00 . A A . 112 LEU HD23 1 1
4 9942 1 1 112 LEU HG H 5.042 3.569 -5.145 1.00 . A A . 112 LEU HG 1 1
4 9943 1 1 112 LEU N N 5.200 5.425 -6.930 1.00 . A A . 112 LEU N 1 1
4 9944 1 1 112 LEU O O 2.036 6.970 -7.433 1.00 . A A . 112 LEU O 1 1
4 9945 1 1 113 GLY C C 3.787 9.903 -7.366 1.00 . A A . 113 GLY C 1 1
4 9946 1 1 113 GLY CA C 3.351 9.044 -6.196 1.00 . A A . 113 GLY CA 1 1
4 9947 1 1 113 GLY H H 4.708 7.446 -5.900 1.00 . A A . 113 GLY H 1 1
4 9948 1 1 113 GLY HA2 H 2.272 9.024 -6.160 1.00 . A A . 113 GLY HA2 1 1
4 9949 1 1 113 GLY HA3 H 3.723 9.484 -5.282 1.00 . A A . 113 GLY HA3 1 1
4 9950 1 1 113 GLY N N 3.842 7.682 -6.294 1.00 . A A . 113 GLY N 1 1
4 9951 1 1 113 GLY O O 3.727 9.471 -8.517 1.00 . A A . 113 GLY O 1 1
4 9952 1 1 114 GLU C C 6.169 12.333 -7.977 1.00 . A A . 114 GLU C 1 1
4 9953 1 1 114 GLU CA C 4.677 12.042 -8.113 1.00 . A A . 114 GLU CA 1 1
4 9954 1 1 114 GLU CB C 3.879 13.347 -8.047 1.00 . A A . 114 GLU CB 1 1
4 9955 1 1 114 GLU CD C 1.652 14.478 -8.422 1.00 . A A . 114 GLU CD 1 1
4 9956 1 1 114 GLU CG C 2.502 13.250 -8.684 1.00 . A A . 114 GLU CG 1 1
4 9957 1 1 114 GLU H H 4.254 11.411 -6.137 1.00 . A A . 114 GLU H 1 1
4 9958 1 1 114 GLU HA H 4.501 11.572 -9.069 1.00 . A A . 114 GLU HA 1 1
4 9959 1 1 114 GLU HB2 H 3.755 13.628 -7.012 1.00 . A A . 114 GLU HB2 1 1
4 9960 1 1 114 GLU HB3 H 4.434 14.121 -8.557 1.00 . A A . 114 GLU HB3 1 1
4 9961 1 1 114 GLU HG2 H 2.620 13.135 -9.751 1.00 . A A . 114 GLU HG2 1 1
4 9962 1 1 114 GLU HG3 H 1.994 12.386 -8.283 1.00 . A A . 114 GLU HG3 1 1
4 9963 1 1 114 GLU N N 4.229 11.123 -7.074 1.00 . A A . 114 GLU N 1 1
4 9964 1 1 114 GLU O O 6.990 11.759 -8.692 1.00 . A A . 114 GLU O 1 1
4 9965 1 1 114 GLU OE1 O 1.303 14.719 -7.247 1.00 . A A . 114 GLU OE1 1 1
4 9966 1 1 114 GLU OE2 O 1.335 15.199 -9.391 1.00 . A A . 114 GLU OE2 1 1
4 9967 1 1 115 LYS C C 8.175 13.832 -5.346 1.00 . A A . 115 LYS C 1 1
4 9968 1 1 115 LYS CA C 7.908 13.592 -6.828 1.00 . A A . 115 LYS CA 1 1
4 9969 1 1 115 LYS CB C 8.267 14.842 -7.633 1.00 . A A . 115 LYS CB 1 1
4 9970 1 1 115 LYS CD C 6.244 16.078 -8.466 1.00 . A A . 115 LYS CD 1 1
4 9971 1 1 115 LYS CE C 4.906 16.500 -7.880 1.00 . A A . 115 LYS CE 1 1
4 9972 1 1 115 LYS CG C 7.322 16.010 -7.396 1.00 . A A . 115 LYS CG 1 1
4 9973 1 1 115 LYS H H 5.815 13.652 -6.515 1.00 . A A . 115 LYS H 1 1
4 9974 1 1 115 LYS HA H 8.523 12.770 -7.164 1.00 . A A . 115 LYS HA 1 1
4 9975 1 1 115 LYS HB2 H 9.265 15.155 -7.364 1.00 . A A . 115 LYS HB2 1 1
4 9976 1 1 115 LYS HB3 H 8.247 14.598 -8.684 1.00 . A A . 115 LYS HB3 1 1
4 9977 1 1 115 LYS HD2 H 6.539 16.797 -9.216 1.00 . A A . 115 LYS HD2 1 1
4 9978 1 1 115 LYS HD3 H 6.138 15.104 -8.919 1.00 . A A . 115 LYS HD3 1 1
4 9979 1 1 115 LYS HE2 H 4.133 16.316 -8.612 1.00 . A A . 115 LYS HE2 1 1
4 9980 1 1 115 LYS HE3 H 4.711 15.909 -6.997 1.00 . A A . 115 LYS HE3 1 1
4 9981 1 1 115 LYS HG2 H 6.851 15.890 -6.432 1.00 . A A . 115 LYS HG2 1 1
4 9982 1 1 115 LYS HG3 H 7.890 16.928 -7.410 1.00 . A A . 115 LYS HG3 1 1
4 9983 1 1 115 LYS HZ1 H 5.358 18.082 -6.594 1.00 . A A . 115 LYS HZ1 1 1
4 9984 1 1 115 LYS HZ2 H 3.910 18.283 -7.444 1.00 . A A . 115 LYS HZ2 1 1
4 9985 1 1 115 LYS HZ3 H 5.390 18.501 -8.233 1.00 . A A . 115 LYS HZ3 1 1
4 9986 1 1 115 LYS N N 6.514 13.228 -7.055 1.00 . A A . 115 LYS N 1 1
4 9987 1 1 115 LYS NZ N 4.889 17.942 -7.512 1.00 . A A . 115 LYS NZ 1 1
4 9988 1 1 115 LYS O O 7.470 14.604 -4.696 1.00 . A A . 115 LYS O 1 1
4 9989 1 1 116 LEU C C 11.006 13.774 -3.268 1.00 . A A . 116 LEU C 1 1
4 9990 1 1 116 LEU CA C 9.560 13.312 -3.413 1.00 . A A . 116 LEU CA 1 1
4 9991 1 1 116 LEU CB C 9.359 11.989 -2.672 1.00 . A A . 116 LEU CB 1 1
4 9992 1 1 116 LEU CD1 C 7.190 12.781 -1.691 1.00 . A A . 116 LEU CD1 1 1
4 9993 1 1 116 LEU CD2 C 7.181 11.233 -3.655 1.00 . A A . 116 LEU CD2 1 1
4 9994 1 1 116 LEU CG C 7.903 11.625 -2.375 1.00 . A A . 116 LEU CG 1 1
4 9995 1 1 116 LEU H H 9.724 12.569 -5.388 1.00 . A A . 116 LEU H 1 1
4 9996 1 1 116 LEU HA H 8.912 14.058 -2.978 1.00 . A A . 116 LEU HA 1 1
4 9997 1 1 116 LEU HB2 H 9.793 11.199 -3.267 1.00 . A A . 116 LEU HB2 1 1
4 9998 1 1 116 LEU HB3 H 9.890 12.043 -1.735 1.00 . A A . 116 LEU HB3 1 1
4 9999 1 1 116 LEU HD11 H 7.882 13.298 -1.043 1.00 . A A . 116 LEU HD11 1 1
4 10000 1 1 116 LEU HD12 H 6.364 12.401 -1.108 1.00 . A A . 116 LEU HD12 1 1
4 10001 1 1 116 LEU HD13 H 6.817 13.467 -2.438 1.00 . A A . 116 LEU HD13 1 1
4 10002 1 1 116 LEU HD21 H 7.866 10.717 -4.311 1.00 . A A . 116 LEU HD21 1 1
4 10003 1 1 116 LEU HD22 H 6.811 12.120 -4.147 1.00 . A A . 116 LEU HD22 1 1
4 10004 1 1 116 LEU HD23 H 6.352 10.582 -3.416 1.00 . A A . 116 LEU HD23 1 1
4 10005 1 1 116 LEU HG H 7.881 10.778 -1.705 1.00 . A A . 116 LEU HG 1 1
4 10006 1 1 116 LEU N N 9.198 13.169 -4.818 1.00 . A A . 116 LEU N 1 1
4 10007 1 1 116 LEU O O 11.879 13.366 -4.035 1.00 . A A . 116 LEU O 1 1
4 10008 1 1 117 THR C C 13.282 14.372 -0.919 1.00 . A A . 117 THR C 1 1
4 10009 1 1 117 THR CA C 12.592 15.149 -2.036 1.00 . A A . 117 THR CA 1 1
4 10010 1 1 117 THR CB C 12.523 16.633 -1.673 1.00 . A A . 117 THR CB 1 1
4 10011 1 1 117 THR CG2 C 11.421 16.953 -0.688 1.00 . A A . 117 THR CG2 1 1
4 10012 1 1 117 THR H H 10.515 14.920 -1.704 1.00 . A A . 117 THR H 1 1
4 10013 1 1 117 THR HA H 13.164 15.036 -2.944 1.00 . A A . 117 THR HA 1 1
4 10014 1 1 117 THR HB H 12.340 17.204 -2.572 1.00 . A A . 117 THR HB 1 1
4 10015 1 1 117 THR HG1 H 14.303 17.441 -1.797 1.00 . A A . 117 THR HG1 1 1
4 10016 1 1 117 THR HG21 H 10.544 17.283 -1.223 1.00 . A A . 117 THR HG21 1 1
4 10017 1 1 117 THR HG22 H 11.749 17.732 -0.021 1.00 . A A . 117 THR HG22 1 1
4 10018 1 1 117 THR HG23 H 11.181 16.068 -0.119 1.00 . A A . 117 THR HG23 1 1
4 10019 1 1 117 THR N N 11.253 14.629 -2.281 1.00 . A A . 117 THR N 1 1
4 10020 1 1 117 THR O O 12.649 13.588 -0.212 1.00 . A A . 117 THR O 1 1
4 10021 1 1 117 THR OG1 O 13.746 17.070 -1.109 1.00 . A A . 117 THR OG1 1 1
4 10022 1 1 118 ASP C C 14.959 14.388 1.657 1.00 . A A . 118 ASP C 1 1
4 10023 1 1 118 ASP CA C 15.361 13.916 0.262 1.00 . A A . 118 ASP CA 1 1
4 10024 1 1 118 ASP CB C 16.855 14.153 0.039 1.00 . A A . 118 ASP CB 1 1
4 10025 1 1 118 ASP CG C 17.716 13.460 1.077 1.00 . A A . 118 ASP CG 1 1
4 10026 1 1 118 ASP H H 15.032 15.231 -1.363 1.00 . A A . 118 ASP H 1 1
4 10027 1 1 118 ASP HA H 15.162 12.859 0.182 1.00 . A A . 118 ASP HA 1 1
4 10028 1 1 118 ASP HB2 H 17.128 13.777 -0.935 1.00 . A A . 118 ASP HB2 1 1
4 10029 1 1 118 ASP HB3 H 17.055 15.214 0.080 1.00 . A A . 118 ASP HB3 1 1
4 10030 1 1 118 ASP N N 14.583 14.595 -0.767 1.00 . A A . 118 ASP N 1 1
4 10031 1 1 118 ASP O O 15.003 13.621 2.620 1.00 . A A . 118 ASP O 1 1
4 10032 1 1 118 ASP OD1 O 17.226 12.503 1.712 1.00 . A A . 118 ASP OD1 1 1
4 10033 1 1 118 ASP OD2 O 18.881 13.876 1.255 1.00 . A A . 118 ASP OD2 1 1
4 10034 1 1 119 GLU C C 12.807 15.691 3.476 1.00 . A A . 119 GLU C 1 1
4 10035 1 1 119 GLU CA C 14.168 16.224 3.041 1.00 . A A . 119 GLU CA 1 1
4 10036 1 1 119 GLU CB C 14.134 17.752 2.963 1.00 . A A . 119 GLU CB 1 1
4 10037 1 1 119 GLU CD C 13.151 19.803 1.866 1.00 . A A . 119 GLU CD 1 1
4 10038 1 1 119 GLU CG C 13.176 18.288 1.913 1.00 . A A . 119 GLU CG 1 1
4 10039 1 1 119 GLU H H 14.559 16.220 0.960 1.00 . A A . 119 GLU H 1 1
4 10040 1 1 119 GLU HA H 14.902 15.928 3.776 1.00 . A A . 119 GLU HA 1 1
4 10041 1 1 119 GLU HB2 H 13.835 18.143 3.924 1.00 . A A . 119 GLU HB2 1 1
4 10042 1 1 119 GLU HB3 H 15.125 18.111 2.731 1.00 . A A . 119 GLU HB3 1 1
4 10043 1 1 119 GLU HG2 H 13.480 17.918 0.945 1.00 . A A . 119 GLU HG2 1 1
4 10044 1 1 119 GLU HG3 H 12.181 17.932 2.137 1.00 . A A . 119 GLU HG3 1 1
4 10045 1 1 119 GLU N N 14.572 15.655 1.761 1.00 . A A . 119 GLU N 1 1
4 10046 1 1 119 GLU O O 12.620 15.323 4.634 1.00 . A A . 119 GLU O 1 1
4 10047 1 1 119 GLU OE1 O 14.006 20.389 1.169 1.00 . A A . 119 GLU OE1 1 1
4 10048 1 1 119 GLU OE2 O 12.276 20.403 2.526 1.00 . A A . 119 GLU OE2 1 1
4 10049 1 1 120 GLU C C 10.572 13.702 3.321 1.00 . A A . 120 GLU C 1 1
4 10050 1 1 120 GLU CA C 10.518 15.153 2.849 1.00 . A A . 120 GLU CA 1 1
4 10051 1 1 120 GLU CB C 9.614 15.270 1.620 1.00 . A A . 120 GLU CB 1 1
4 10052 1 1 120 GLU CD C 7.164 15.611 1.107 1.00 . A A . 120 GLU CD 1 1
4 10053 1 1 120 GLU CG C 8.191 14.793 1.864 1.00 . A A . 120 GLU CG 1 1
4 10054 1 1 120 GLU H H 12.062 15.953 1.636 1.00 . A A . 120 GLU H 1 1
4 10055 1 1 120 GLU HA H 10.113 15.762 3.643 1.00 . A A . 120 GLU HA 1 1
4 10056 1 1 120 GLU HB2 H 9.576 16.305 1.313 1.00 . A A . 120 GLU HB2 1 1
4 10057 1 1 120 GLU HB3 H 10.036 14.681 0.819 1.00 . A A . 120 GLU HB3 1 1
4 10058 1 1 120 GLU HG2 H 8.112 13.763 1.549 1.00 . A A . 120 GLU HG2 1 1
4 10059 1 1 120 GLU HG3 H 7.978 14.862 2.921 1.00 . A A . 120 GLU HG3 1 1
4 10060 1 1 120 GLU N N 11.858 15.647 2.545 1.00 . A A . 120 GLU N 1 1
4 10061 1 1 120 GLU O O 9.938 13.336 4.310 1.00 . A A . 120 GLU O 1 1
4 10062 1 1 120 GLU OE1 O 7.438 16.798 0.829 1.00 . A A . 120 GLU OE1 1 1
4 10063 1 1 120 GLU OE2 O 6.086 15.066 0.791 1.00 . A A . 120 GLU OE2 1 1
4 10064 1 1 121 VAL C C 12.170 11.297 4.296 1.00 . A A . 121 VAL C 1 1
4 10065 1 1 121 VAL CA C 11.485 11.474 2.947 1.00 . A A . 121 VAL CA 1 1
4 10066 1 1 121 VAL CB C 12.268 10.716 1.864 1.00 . A A . 121 VAL CB 1 1
4 10067 1 1 121 VAL CG1 C 13.644 11.333 1.650 1.00 . A A . 121 VAL CG1 1 1
4 10068 1 1 121 VAL CG2 C 12.368 9.246 2.234 1.00 . A A . 121 VAL CG2 1 1
4 10069 1 1 121 VAL H H 11.820 13.239 1.831 1.00 . A A . 121 VAL H 1 1
4 10070 1 1 121 VAL HA H 10.503 11.035 3.009 1.00 . A A . 121 VAL HA 1 1
4 10071 1 1 121 VAL HB H 11.723 10.797 0.942 1.00 . A A . 121 VAL HB 1 1
4 10072 1 1 121 VAL HG11 H 14.119 10.876 0.796 1.00 . A A . 121 VAL HG11 1 1
4 10073 1 1 121 VAL HG12 H 14.251 11.170 2.524 1.00 . A A . 121 VAL HG12 1 1
4 10074 1 1 121 VAL HG13 H 13.539 12.392 1.477 1.00 . A A . 121 VAL HG13 1 1
4 10075 1 1 121 VAL HG21 H 13.252 8.820 1.792 1.00 . A A . 121 VAL HG21 1 1
4 10076 1 1 121 VAL HG22 H 11.499 8.718 1.878 1.00 . A A . 121 VAL HG22 1 1
4 10077 1 1 121 VAL HG23 H 12.418 9.159 3.305 1.00 . A A . 121 VAL HG23 1 1
4 10078 1 1 121 VAL N N 11.338 12.884 2.606 1.00 . A A . 121 VAL N 1 1
4 10079 1 1 121 VAL O O 11.661 10.597 5.169 1.00 . A A . 121 VAL O 1 1
4 10080 1 1 122 ASP C C 13.231 12.442 6.855 1.00 . A A . 122 ASP C 1 1
4 10081 1 1 122 ASP CA C 14.052 11.838 5.724 1.00 . A A . 122 ASP CA 1 1
4 10082 1 1 122 ASP CB C 15.403 12.547 5.614 1.00 . A A . 122 ASP CB 1 1
4 10083 1 1 122 ASP CG C 16.498 11.827 6.377 1.00 . A A . 122 ASP CG 1 1
4 10084 1 1 122 ASP H H 13.675 12.486 3.739 1.00 . A A . 122 ASP H 1 1
4 10085 1 1 122 ASP HA H 14.216 10.786 5.938 1.00 . A A . 122 ASP HA 1 1
4 10086 1 1 122 ASP HB2 H 15.690 12.602 4.575 1.00 . A A . 122 ASP HB2 1 1
4 10087 1 1 122 ASP HB3 H 15.310 13.548 6.011 1.00 . A A . 122 ASP HB3 1 1
4 10088 1 1 122 ASP N N 13.318 11.935 4.467 1.00 . A A . 122 ASP N 1 1
4 10089 1 1 122 ASP O O 13.334 12.020 8.006 1.00 . A A . 122 ASP O 1 1
4 10090 1 1 122 ASP OD1 O 16.387 11.722 7.616 1.00 . A A . 122 ASP OD1 1 1
4 10091 1 1 122 ASP OD2 O 17.465 11.368 5.734 1.00 . A A . 122 ASP OD2 1 1
4 10092 1 1 123 GLU C C 10.449 13.129 7.939 1.00 . A A . 123 GLU C 1 1
4 10093 1 1 123 GLU CA C 11.552 14.077 7.495 1.00 . A A . 123 GLU CA 1 1
4 10094 1 1 123 GLU CB C 10.941 15.354 6.915 1.00 . A A . 123 GLU CB 1 1
4 10095 1 1 123 GLU CD C 11.116 17.861 6.663 1.00 . A A . 123 GLU CD 1 1
4 10096 1 1 123 GLU CG C 11.804 16.589 7.118 1.00 . A A . 123 GLU CG 1 1
4 10097 1 1 123 GLU H H 12.359 13.711 5.577 1.00 . A A . 123 GLU H 1 1
4 10098 1 1 123 GLU HA H 12.160 14.329 8.346 1.00 . A A . 123 GLU HA 1 1
4 10099 1 1 123 GLU HB2 H 10.789 15.217 5.855 1.00 . A A . 123 GLU HB2 1 1
4 10100 1 1 123 GLU HB3 H 9.985 15.528 7.387 1.00 . A A . 123 GLU HB3 1 1
4 10101 1 1 123 GLU HG2 H 12.038 16.680 8.168 1.00 . A A . 123 GLU HG2 1 1
4 10102 1 1 123 GLU HG3 H 12.718 16.469 6.555 1.00 . A A . 123 GLU HG3 1 1
4 10103 1 1 123 GLU N N 12.404 13.425 6.514 1.00 . A A . 123 GLU N 1 1
4 10104 1 1 123 GLU O O 10.062 13.107 9.107 1.00 . A A . 123 GLU O 1 1
4 10105 1 1 123 GLU OE1 O 11.030 18.084 5.437 1.00 . A A . 123 GLU OE1 1 1
4 10106 1 1 123 GLU OE2 O 10.665 18.636 7.533 1.00 . A A . 123 GLU OE2 1 1
4 10107 1 1 124 MET C C 9.491 10.124 7.921 1.00 . A A . 124 MET C 1 1
4 10108 1 1 124 MET CA C 8.906 11.373 7.267 1.00 . A A . 124 MET CA 1 1
4 10109 1 1 124 MET CB C 8.179 11.009 5.966 1.00 . A A . 124 MET CB 1 1
4 10110 1 1 124 MET CE C 6.365 8.123 8.075 1.00 . A A . 124 MET CE 1 1
4 10111 1 1 124 MET CG C 7.321 9.755 6.057 1.00 . A A . 124 MET CG 1 1
4 10112 1 1 124 MET H H 10.318 12.407 6.084 1.00 . A A . 124 MET H 1 1
4 10113 1 1 124 MET HA H 8.203 11.828 7.948 1.00 . A A . 124 MET HA 1 1
4 10114 1 1 124 MET HB2 H 7.540 11.833 5.684 1.00 . A A . 124 MET HB2 1 1
4 10115 1 1 124 MET HB3 H 8.915 10.858 5.189 1.00 . A A . 124 MET HB3 1 1
4 10116 1 1 124 MET HE1 H 6.745 7.484 7.290 1.00 . A A . 124 MET HE1 1 1
4 10117 1 1 124 MET HE2 H 5.407 7.753 8.409 1.00 . A A . 124 MET HE2 1 1
4 10118 1 1 124 MET HE3 H 7.059 8.126 8.903 1.00 . A A . 124 MET HE3 1 1
4 10119 1 1 124 MET HG2 H 6.751 9.659 5.145 1.00 . A A . 124 MET HG2 1 1
4 10120 1 1 124 MET HG3 H 7.971 8.899 6.164 1.00 . A A . 124 MET HG3 1 1
4 10121 1 1 124 MET N N 9.957 12.340 6.993 1.00 . A A . 124 MET N 1 1
4 10122 1 1 124 MET O O 8.839 9.479 8.742 1.00 . A A . 124 MET O 1 1
4 10123 1 1 124 MET SD S 6.177 9.790 7.449 1.00 . A A . 124 MET SD 1 1
4 10124 1 1 125 ILE C C 11.935 8.900 9.506 1.00 . A A . 125 ILE C 1 1
4 10125 1 1 125 ILE CA C 11.391 8.617 8.105 1.00 . A A . 125 ILE CA 1 1
4 10126 1 1 125 ILE CB C 12.536 8.125 7.186 1.00 . A A . 125 ILE CB 1 1
4 10127 1 1 125 ILE CD1 C 12.999 6.699 5.123 1.00 . A A . 125 ILE CD1 1 1
4 10128 1 1 125 ILE CG1 C 12.009 7.077 6.203 1.00 . A A . 125 ILE CG1 1 1
4 10129 1 1 125 ILE CG2 C 13.679 7.548 8.006 1.00 . A A . 125 ILE CG2 1 1
4 10130 1 1 125 ILE H H 11.196 10.345 6.893 1.00 . A A . 125 ILE H 1 1
4 10131 1 1 125 ILE HA H 10.657 7.827 8.176 1.00 . A A . 125 ILE HA 1 1
4 10132 1 1 125 ILE HB H 12.913 8.970 6.632 1.00 . A A . 125 ILE HB 1 1
4 10133 1 1 125 ILE HD11 H 12.490 6.649 4.185 1.00 . A A . 125 ILE HD11 1 1
4 10134 1 1 125 ILE HD12 H 13.431 5.744 5.327 1.00 . A A . 125 ILE HD12 1 1
4 10135 1 1 125 ILE HD13 H 13.782 7.437 5.072 1.00 . A A . 125 ILE HD13 1 1
4 10136 1 1 125 ILE HG12 H 11.752 6.180 6.743 1.00 . A A . 125 ILE HG12 1 1
4 10137 1 1 125 ILE HG13 H 11.125 7.465 5.716 1.00 . A A . 125 ILE HG13 1 1
4 10138 1 1 125 ILE HG21 H 14.366 7.028 7.357 1.00 . A A . 125 ILE HG21 1 1
4 10139 1 1 125 ILE HG22 H 13.282 6.861 8.731 1.00 . A A . 125 ILE HG22 1 1
4 10140 1 1 125 ILE HG23 H 14.193 8.348 8.518 1.00 . A A . 125 ILE HG23 1 1
4 10141 1 1 125 ILE N N 10.724 9.788 7.550 1.00 . A A . 125 ILE N 1 1
4 10142 1 1 125 ILE O O 11.638 8.172 10.453 1.00 . A A . 125 ILE O 1 1
4 10143 1 1 126 ARG C C 12.225 10.532 11.961 1.00 . A A . 126 ARG C 1 1
4 10144 1 1 126 ARG CA C 13.318 10.322 10.919 1.00 . A A . 126 ARG CA 1 1
4 10145 1 1 126 ARG CB C 14.180 11.582 10.783 1.00 . A A . 126 ARG CB 1 1
4 10146 1 1 126 ARG CD C 14.170 13.991 10.066 1.00 . A A . 126 ARG CD 1 1
4 10147 1 1 126 ARG CG C 13.380 12.872 10.725 1.00 . A A . 126 ARG CG 1 1
4 10148 1 1 126 ARG CZ C 15.827 14.539 11.805 1.00 . A A . 126 ARG CZ 1 1
4 10149 1 1 126 ARG H H 12.941 10.501 8.842 1.00 . A A . 126 ARG H 1 1
4 10150 1 1 126 ARG HA H 13.945 9.502 11.238 1.00 . A A . 126 ARG HA 1 1
4 10151 1 1 126 ARG HB2 H 14.848 11.638 11.630 1.00 . A A . 126 ARG HB2 1 1
4 10152 1 1 126 ARG HB3 H 14.766 11.506 9.879 1.00 . A A . 126 ARG HB3 1 1
4 10153 1 1 126 ARG HD2 H 14.217 13.805 9.003 1.00 . A A . 126 ARG HD2 1 1
4 10154 1 1 126 ARG HD3 H 13.661 14.927 10.244 1.00 . A A . 126 ARG HD3 1 1
4 10155 1 1 126 ARG HE H 16.261 13.790 10.007 1.00 . A A . 126 ARG HE 1 1
4 10156 1 1 126 ARG HG2 H 12.479 12.698 10.159 1.00 . A A . 126 ARG HG2 1 1
4 10157 1 1 126 ARG HG3 H 13.122 13.169 11.730 1.00 . A A . 126 ARG HG3 1 1
4 10158 1 1 126 ARG HH11 H 13.909 14.910 12.329 1.00 . A A . 126 ARG HH11 1 1
4 10159 1 1 126 ARG HH12 H 15.093 15.286 13.535 1.00 . A A . 126 ARG HH12 1 1
4 10160 1 1 126 ARG HH21 H 17.821 14.285 11.592 1.00 . A A . 126 ARG HH21 1 1
4 10161 1 1 126 ARG HH22 H 17.314 14.932 13.116 1.00 . A A . 126 ARG HH22 1 1
4 10162 1 1 126 ARG N N 12.735 9.957 9.631 1.00 . A A . 126 ARG N 1 1
4 10163 1 1 126 ARG NE N 15.531 14.083 10.590 1.00 . A A . 126 ARG NE 1 1
4 10164 1 1 126 ARG NH1 N 14.864 14.945 12.623 1.00 . A A . 126 ARG NH1 1 1
4 10165 1 1 126 ARG NH2 N 17.091 14.589 12.204 1.00 . A A . 126 ARG NH2 1 1
4 10166 1 1 126 ARG O O 12.377 10.152 13.122 1.00 . A A . 126 ARG O 1 1
4 10167 1 1 127 GLU C C 9.224 10.072 12.670 1.00 . A A . 127 GLU C 1 1
4 10168 1 1 127 GLU CA C 9.992 11.368 12.425 1.00 . A A . 127 GLU CA 1 1
4 10169 1 1 127 GLU CB C 9.061 12.437 11.843 1.00 . A A . 127 GLU CB 1 1
4 10170 1 1 127 GLU CD C 6.923 11.271 11.167 1.00 . A A . 127 GLU CD 1 1
4 10171 1 1 127 GLU CG C 8.197 11.944 10.693 1.00 . A A . 127 GLU CG 1 1
4 10172 1 1 127 GLU H H 11.047 11.394 10.593 1.00 . A A . 127 GLU H 1 1
4 10173 1 1 127 GLU HA H 10.388 11.720 13.366 1.00 . A A . 127 GLU HA 1 1
4 10174 1 1 127 GLU HB2 H 8.409 12.793 12.627 1.00 . A A . 127 GLU HB2 1 1
4 10175 1 1 127 GLU HB3 H 9.661 13.262 11.486 1.00 . A A . 127 GLU HB3 1 1
4 10176 1 1 127 GLU HG2 H 7.931 12.786 10.072 1.00 . A A . 127 GLU HG2 1 1
4 10177 1 1 127 GLU HG3 H 8.766 11.234 10.111 1.00 . A A . 127 GLU HG3 1 1
4 10178 1 1 127 GLU N N 11.116 11.126 11.533 1.00 . A A . 127 GLU N 1 1
4 10179 1 1 127 GLU O O 8.467 9.960 13.634 1.00 . A A . 127 GLU O 1 1
4 10180 1 1 127 GLU OE1 O 5.979 11.993 11.552 1.00 . A A . 127 GLU OE1 1 1
4 10181 1 1 127 GLU OE2 O 6.871 10.024 11.154 1.00 . A A . 127 GLU OE2 1 1
4 10182 1 1 128 ALA C C 9.409 6.986 13.030 1.00 . A A . 128 ALA C 1 1
4 10183 1 1 128 ALA CA C 8.767 7.805 11.921 1.00 . A A . 128 ALA CA 1 1
4 10184 1 1 128 ALA CB C 8.811 7.047 10.601 1.00 . A A . 128 ALA CB 1 1
4 10185 1 1 128 ALA H H 10.054 9.234 11.046 1.00 . A A . 128 ALA H 1 1
4 10186 1 1 128 ALA HA H 7.733 7.987 12.175 1.00 . A A . 128 ALA HA 1 1
4 10187 1 1 128 ALA HB1 H 9.354 7.629 9.871 1.00 . A A . 128 ALA HB1 1 1
4 10188 1 1 128 ALA HB2 H 7.804 6.878 10.250 1.00 . A A . 128 ALA HB2 1 1
4 10189 1 1 128 ALA HB3 H 9.306 6.098 10.745 1.00 . A A . 128 ALA HB3 1 1
4 10190 1 1 128 ALA N N 9.432 9.091 11.792 1.00 . A A . 128 ALA N 1 1
4 10191 1 1 128 ALA O O 8.716 6.345 13.819 1.00 . A A . 128 ALA O 1 1
4 10192 1 1 129 ASP C C 11.166 6.856 15.494 1.00 . A A . 129 ASP C 1 1
4 10193 1 1 129 ASP CA C 11.459 6.281 14.115 1.00 . A A . 129 ASP CA 1 1
4 10194 1 1 129 ASP CB C 12.963 6.294 13.848 1.00 . A A . 129 ASP CB 1 1
4 10195 1 1 129 ASP CG C 13.691 5.223 14.639 1.00 . A A . 129 ASP CG 1 1
4 10196 1 1 129 ASP H H 11.238 7.552 12.437 1.00 . A A . 129 ASP H 1 1
4 10197 1 1 129 ASP HA H 11.110 5.260 14.090 1.00 . A A . 129 ASP HA 1 1
4 10198 1 1 129 ASP HB2 H 13.139 6.123 12.796 1.00 . A A . 129 ASP HB2 1 1
4 10199 1 1 129 ASP HB3 H 13.364 7.258 14.125 1.00 . A A . 129 ASP HB3 1 1
4 10200 1 1 129 ASP N N 10.737 7.018 13.091 1.00 . A A . 129 ASP N 1 1
4 10201 1 1 129 ASP O O 10.744 8.004 15.625 1.00 . A A . 129 ASP O 1 1
4 10202 1 1 129 ASP OD1 O 13.086 4.165 14.911 1.00 . A A . 129 ASP OD1 1 1
4 10203 1 1 129 ASP OD2 O 14.864 5.440 14.998 1.00 . A A . 129 ASP OD2 1 1
4 10204 1 1 130 ILE C C 12.358 7.180 18.456 1.00 . A A . 130 ILE C 1 1
4 10205 1 1 130 ILE CA C 11.147 6.453 17.892 1.00 . A A . 130 ILE CA 1 1
4 10206 1 1 130 ILE CB C 10.807 5.255 18.815 1.00 . A A . 130 ILE CB 1 1
4 10207 1 1 130 ILE CD1 C 10.240 2.769 18.790 1.00 . A A . 130 ILE CD1 1 1
4 10208 1 1 130 ILE CG1 C 10.229 4.072 18.022 1.00 . A A . 130 ILE CG1 1 1
4 10209 1 1 130 ILE CG2 C 9.830 5.691 19.900 1.00 . A A . 130 ILE CG2 1 1
4 10210 1 1 130 ILE H H 11.732 5.147 16.336 1.00 . A A . 130 ILE H 1 1
4 10211 1 1 130 ILE HA H 10.304 7.130 17.892 1.00 . A A . 130 ILE HA 1 1
4 10212 1 1 130 ILE HB H 11.719 4.939 19.301 1.00 . A A . 130 ILE HB 1 1
4 10213 1 1 130 ILE HD11 H 9.308 2.242 18.624 1.00 . A A . 130 ILE HD11 1 1
4 10214 1 1 130 ILE HD12 H 10.362 2.976 19.844 1.00 . A A . 130 ILE HD12 1 1
4 10215 1 1 130 ILE HD13 H 11.063 2.159 18.448 1.00 . A A . 130 ILE HD13 1 1
4 10216 1 1 130 ILE HG12 H 9.209 4.289 17.747 1.00 . A A . 130 ILE HG12 1 1
4 10217 1 1 130 ILE HG13 H 10.805 3.924 17.129 1.00 . A A . 130 ILE HG13 1 1
4 10218 1 1 130 ILE HG21 H 10.186 5.356 20.862 1.00 . A A . 130 ILE HG21 1 1
4 10219 1 1 130 ILE HG22 H 8.860 5.261 19.706 1.00 . A A . 130 ILE HG22 1 1
4 10220 1 1 130 ILE HG23 H 9.748 6.768 19.902 1.00 . A A . 130 ILE HG23 1 1
4 10221 1 1 130 ILE N N 11.389 6.043 16.515 1.00 . A A . 130 ILE N 1 1
4 10222 1 1 130 ILE O O 12.243 8.270 19.016 1.00 . A A . 130 ILE O 1 1
4 10223 1 1 131 ASP C C 15.590 7.721 17.664 1.00 . A A . 131 ASP C 1 1
4 10224 1 1 131 ASP CA C 14.764 7.118 18.802 1.00 . A A . 131 ASP CA 1 1
4 10225 1 1 131 ASP CB C 15.545 6.024 19.519 1.00 . A A . 131 ASP CB 1 1
4 10226 1 1 131 ASP CG C 16.020 4.932 18.582 1.00 . A A . 131 ASP CG 1 1
4 10227 1 1 131 ASP H H 13.537 5.686 17.857 1.00 . A A . 131 ASP H 1 1
4 10228 1 1 131 ASP HA H 14.522 7.896 19.509 1.00 . A A . 131 ASP HA 1 1
4 10229 1 1 131 ASP HB2 H 16.401 6.458 20.008 1.00 . A A . 131 ASP HB2 1 1
4 10230 1 1 131 ASP HB3 H 14.897 5.574 20.256 1.00 . A A . 131 ASP HB3 1 1
4 10231 1 1 131 ASP N N 13.518 6.555 18.308 1.00 . A A . 131 ASP N 1 1
4 10232 1 1 131 ASP O O 16.580 8.414 17.900 1.00 . A A . 131 ASP O 1 1
4 10233 1 1 131 ASP OD1 O 16.498 5.255 17.477 1.00 . A A . 131 ASP OD1 1 1
4 10234 1 1 131 ASP OD2 O 15.891 3.743 18.942 1.00 . A A . 131 ASP OD2 1 1
4 10235 1 1 132 GLY C C 17.077 7.206 14.861 1.00 . A A . 132 GLY C 1 1
4 10236 1 1 132 GLY CA C 15.844 7.998 15.268 1.00 . A A . 132 GLY CA 1 1
4 10237 1 1 132 GLY H H 14.358 6.918 16.317 1.00 . A A . 132 GLY H 1 1
4 10238 1 1 132 GLY HA2 H 15.154 8.008 14.438 1.00 . A A . 132 GLY HA2 1 1
4 10239 1 1 132 GLY HA3 H 16.140 9.014 15.480 1.00 . A A . 132 GLY HA3 1 1
4 10240 1 1 132 GLY N N 15.159 7.465 16.434 1.00 . A A . 132 GLY N 1 1
4 10241 1 1 132 GLY O O 18.147 7.372 15.446 1.00 . A A . 132 GLY O 1 1
4 10242 1 1 133 ASP C C 18.398 5.983 11.917 1.00 . A A . 133 ASP C 1 1
4 10243 1 1 133 ASP CA C 18.039 5.560 13.338 1.00 . A A . 133 ASP CA 1 1
4 10244 1 1 133 ASP CB C 17.661 4.080 13.319 1.00 . A A . 133 ASP CB 1 1
4 10245 1 1 133 ASP CG C 16.798 3.663 14.490 1.00 . A A . 133 ASP CG 1 1
4 10246 1 1 133 ASP H H 16.059 6.276 13.401 1.00 . A A . 133 ASP H 1 1
4 10247 1 1 133 ASP HA H 18.889 5.708 13.982 1.00 . A A . 133 ASP HA 1 1
4 10248 1 1 133 ASP HB2 H 17.106 3.887 12.416 1.00 . A A . 133 ASP HB2 1 1
4 10249 1 1 133 ASP HB3 H 18.561 3.482 13.322 1.00 . A A . 133 ASP HB3 1 1
4 10250 1 1 133 ASP N N 16.931 6.359 13.841 1.00 . A A . 133 ASP N 1 1
4 10251 1 1 133 ASP O O 19.322 5.440 11.311 1.00 . A A . 133 ASP O 1 1
4 10252 1 1 133 ASP OD1 O 17.230 3.834 15.648 1.00 . A A . 133 ASP OD1 1 1
4 10253 1 1 133 ASP OD2 O 15.679 3.163 14.248 1.00 . A A . 133 ASP OD2 1 1
4 10254 1 1 134 GLY C C 17.044 6.553 9.028 1.00 . A A . 134 GLY C 1 1
4 10255 1 1 134 GLY CA C 17.856 7.373 10.016 1.00 . A A . 134 GLY CA 1 1
4 10256 1 1 134 GLY H H 16.895 7.302 11.896 1.00 . A A . 134 GLY H 1 1
4 10257 1 1 134 GLY HA2 H 17.572 8.412 9.934 1.00 . A A . 134 GLY HA2 1 1
4 10258 1 1 134 GLY HA3 H 18.904 7.272 9.778 1.00 . A A . 134 GLY HA3 1 1
4 10259 1 1 134 GLY N N 17.634 6.927 11.376 1.00 . A A . 134 GLY N 1 1
4 10260 1 1 134 GLY O O 17.012 6.851 7.834 1.00 . A A . 134 GLY O 1 1
4 10261 1 1 135 GLN C C 14.415 4.067 9.567 1.00 . A A . 135 GLN C 1 1
4 10262 1 1 135 GLN CA C 15.560 4.626 8.726 1.00 . A A . 135 GLN CA 1 1
4 10263 1 1 135 GLN CB C 16.399 3.467 8.168 1.00 . A A . 135 GLN CB 1 1
4 10264 1 1 135 GLN CD C 18.664 2.749 7.307 1.00 . A A . 135 GLN CD 1 1
4 10265 1 1 135 GLN CG C 17.900 3.716 8.189 1.00 . A A . 135 GLN CG 1 1
4 10266 1 1 135 GLN H H 16.455 5.333 10.502 1.00 . A A . 135 GLN H 1 1
4 10267 1 1 135 GLN HA H 15.151 5.200 7.907 1.00 . A A . 135 GLN HA 1 1
4 10268 1 1 135 GLN HB2 H 16.199 2.581 8.754 1.00 . A A . 135 GLN HB2 1 1
4 10269 1 1 135 GLN HB3 H 16.102 3.283 7.148 1.00 . A A . 135 GLN HB3 1 1
4 10270 1 1 135 GLN HE21 H 20.389 3.374 8.073 1.00 . A A . 135 GLN HE21 1 1
4 10271 1 1 135 GLN HE22 H 20.505 2.138 6.870 1.00 . A A . 135 GLN HE22 1 1
4 10272 1 1 135 GLN HG2 H 18.090 4.720 7.843 1.00 . A A . 135 GLN HG2 1 1
4 10273 1 1 135 GLN HG3 H 18.254 3.613 9.204 1.00 . A A . 135 GLN HG3 1 1
4 10274 1 1 135 GLN N N 16.384 5.512 9.541 1.00 . A A . 135 GLN N 1 1
4 10275 1 1 135 GLN NE2 N 19.986 2.754 7.429 1.00 . A A . 135 GLN NE2 1 1
4 10276 1 1 135 GLN O O 14.326 4.345 10.763 1.00 . A A . 135 GLN O 1 1
4 10277 1 1 135 GLN OE1 O 18.072 2.005 6.524 1.00 . A A . 135 GLN OE1 1 1
4 10278 1 1 136 VAL C C 12.599 1.169 9.806 1.00 . A A . 136 VAL C 1 1
4 10279 1 1 136 VAL CA C 12.427 2.677 9.671 1.00 . A A . 136 VAL CA 1 1
4 10280 1 1 136 VAL CB C 11.078 2.968 8.992 1.00 . A A . 136 VAL CB 1 1
4 10281 1 1 136 VAL CG1 C 9.955 2.275 9.750 1.00 . A A . 136 VAL CG1 1 1
4 10282 1 1 136 VAL CG2 C 10.831 4.467 8.920 1.00 . A A . 136 VAL CG2 1 1
4 10283 1 1 136 VAL H H 13.669 3.074 7.992 1.00 . A A . 136 VAL H 1 1
4 10284 1 1 136 VAL HA H 12.406 3.111 10.661 1.00 . A A . 136 VAL HA 1 1
4 10285 1 1 136 VAL HB H 11.110 2.580 7.985 1.00 . A A . 136 VAL HB 1 1
4 10286 1 1 136 VAL HG11 H 9.937 1.223 9.501 1.00 . A A . 136 VAL HG11 1 1
4 10287 1 1 136 VAL HG12 H 9.008 2.725 9.490 1.00 . A A . 136 VAL HG12 1 1
4 10288 1 1 136 VAL HG13 H 10.129 2.384 10.806 1.00 . A A . 136 VAL HG13 1 1
4 10289 1 1 136 VAL HG21 H 11.236 4.854 7.999 1.00 . A A . 136 VAL HG21 1 1
4 10290 1 1 136 VAL HG22 H 11.313 4.952 9.757 1.00 . A A . 136 VAL HG22 1 1
4 10291 1 1 136 VAL HG23 H 9.769 4.659 8.956 1.00 . A A . 136 VAL HG23 1 1
4 10292 1 1 136 VAL N N 13.548 3.272 8.949 1.00 . A A . 136 VAL N 1 1
4 10293 1 1 136 VAL O O 12.937 0.488 8.841 1.00 . A A . 136 VAL O 1 1
4 10294 1 1 137 ASN C C 11.135 -1.408 11.535 1.00 . A A . 137 ASN C 1 1
4 10295 1 1 137 ASN CA C 12.493 -0.777 11.263 1.00 . A A . 137 ASN CA 1 1
4 10296 1 1 137 ASN CB C 13.429 -1.021 12.450 1.00 . A A . 137 ASN CB 1 1
4 10297 1 1 137 ASN CG C 13.198 -0.044 13.587 1.00 . A A . 137 ASN CG 1 1
4 10298 1 1 137 ASN H H 12.083 1.241 11.741 1.00 . A A . 137 ASN H 1 1
4 10299 1 1 137 ASN HA H 12.918 -1.230 10.385 1.00 . A A . 137 ASN HA 1 1
4 10300 1 1 137 ASN HB2 H 13.273 -2.019 12.823 1.00 . A A . 137 ASN HB2 1 1
4 10301 1 1 137 ASN HB3 H 14.452 -0.924 12.118 1.00 . A A . 137 ASN HB3 1 1
4 10302 1 1 137 ASN HD21 H 12.962 -1.550 14.864 1.00 . A A . 137 ASN HD21 1 1
4 10303 1 1 137 ASN HD22 H 12.815 0.035 15.537 1.00 . A A . 137 ASN HD22 1 1
4 10304 1 1 137 ASN N N 12.360 0.651 11.008 1.00 . A A . 137 ASN N 1 1
4 10305 1 1 137 ASN ND2 N 12.969 -0.573 14.784 1.00 . A A . 137 ASN ND2 1 1
4 10306 1 1 137 ASN O O 10.207 -0.731 11.979 1.00 . A A . 137 ASN O 1 1
4 10307 1 1 137 ASN OD1 O 13.224 1.171 13.393 1.00 . A A . 137 ASN OD1 1 1
4 10308 1 1 138 TYR C C 9.221 -3.098 12.883 1.00 . A A . 138 TYR C 1 1
4 10309 1 1 138 TYR CA C 9.771 -3.423 11.503 1.00 . A A . 138 TYR CA 1 1
4 10310 1 1 138 TYR CB C 9.974 -4.938 11.361 1.00 . A A . 138 TYR CB 1 1
4 10311 1 1 138 TYR CD1 C 8.568 -5.826 13.260 1.00 . A A . 138 TYR CD1 1 1
4 10312 1 1 138 TYR CD2 C 7.960 -6.438 11.038 1.00 . A A . 138 TYR CD2 1 1
4 10313 1 1 138 TYR CE1 C 7.511 -6.550 13.760 1.00 . A A . 138 TYR CE1 1 1
4 10314 1 1 138 TYR CE2 C 6.897 -7.173 11.530 1.00 . A A . 138 TYR CE2 1 1
4 10315 1 1 138 TYR CG C 8.815 -5.756 11.895 1.00 . A A . 138 TYR CG 1 1
4 10316 1 1 138 TYR CZ C 6.677 -7.227 12.893 1.00 . A A . 138 TYR CZ 1 1
4 10317 1 1 138 TYR H H 11.797 -3.198 10.926 1.00 . A A . 138 TYR H 1 1
4 10318 1 1 138 TYR HA H 9.059 -3.095 10.765 1.00 . A A . 138 TYR HA 1 1
4 10319 1 1 138 TYR HB2 H 10.098 -5.182 10.317 1.00 . A A . 138 TYR HB2 1 1
4 10320 1 1 138 TYR HB3 H 10.863 -5.227 11.902 1.00 . A A . 138 TYR HB3 1 1
4 10321 1 1 138 TYR HD1 H 9.224 -5.306 13.939 1.00 . A A . 138 TYR HD1 1 1
4 10322 1 1 138 TYR HD2 H 8.132 -6.389 9.972 1.00 . A A . 138 TYR HD2 1 1
4 10323 1 1 138 TYR HE1 H 7.339 -6.576 14.827 1.00 . A A . 138 TYR HE1 1 1
4 10324 1 1 138 TYR HE2 H 6.247 -7.705 10.847 1.00 . A A . 138 TYR HE2 1 1
4 10325 1 1 138 TYR HH H 4.858 -7.845 12.811 1.00 . A A . 138 TYR HH 1 1
4 10326 1 1 138 TYR N N 11.022 -2.709 11.274 1.00 . A A . 138 TYR N 1 1
4 10327 1 1 138 TYR O O 8.068 -2.691 13.026 1.00 . A A . 138 TYR O 1 1
4 10328 1 1 138 TYR OH O 5.618 -7.953 13.388 1.00 . A A . 138 TYR OH 1 1
4 10329 1 1 139 GLU C C 9.034 -1.627 15.376 1.00 . A A . 139 GLU C 1 1
4 10330 1 1 139 GLU CA C 9.649 -3.014 15.270 1.00 . A A . 139 GLU CA 1 1
4 10331 1 1 139 GLU CB C 10.844 -3.135 16.217 1.00 . A A . 139 GLU CB 1 1
4 10332 1 1 139 GLU CD C 11.763 -4.483 18.145 1.00 . A A . 139 GLU CD 1 1
4 10333 1 1 139 GLU CG C 10.987 -4.513 16.843 1.00 . A A . 139 GLU CG 1 1
4 10334 1 1 139 GLU H H 10.961 -3.613 13.724 1.00 . A A . 139 GLU H 1 1
4 10335 1 1 139 GLU HA H 8.900 -3.749 15.544 1.00 . A A . 139 GLU HA 1 1
4 10336 1 1 139 GLU HB2 H 11.747 -2.918 15.666 1.00 . A A . 139 GLU HB2 1 1
4 10337 1 1 139 GLU HB3 H 10.734 -2.411 17.011 1.00 . A A . 139 GLU HB3 1 1
4 10338 1 1 139 GLU HG2 H 10.002 -4.909 17.039 1.00 . A A . 139 GLU HG2 1 1
4 10339 1 1 139 GLU HG3 H 11.503 -5.158 16.148 1.00 . A A . 139 GLU HG3 1 1
4 10340 1 1 139 GLU N N 10.055 -3.284 13.900 1.00 . A A . 139 GLU N 1 1
4 10341 1 1 139 GLU O O 8.164 -1.389 16.212 1.00 . A A . 139 GLU O 1 1
4 10342 1 1 139 GLU OE1 O 12.668 -3.632 18.278 1.00 . A A . 139 GLU OE1 1 1
4 10343 1 1 139 GLU OE2 O 11.467 -5.310 19.032 1.00 . A A . 139 GLU OE2 1 1
4 10344 1 1 140 GLU C C 7.562 0.654 13.883 1.00 . A A . 140 GLU C 1 1
4 10345 1 1 140 GLU CA C 8.948 0.636 14.515 1.00 . A A . 140 GLU CA 1 1
4 10346 1 1 140 GLU CB C 9.880 1.588 13.770 1.00 . A A . 140 GLU CB 1 1
4 10347 1 1 140 GLU CD C 9.307 3.536 15.253 1.00 . A A . 140 GLU CD 1 1
4 10348 1 1 140 GLU CG C 10.418 2.693 14.649 1.00 . A A . 140 GLU CG 1 1
4 10349 1 1 140 GLU H H 10.170 -0.959 13.859 1.00 . A A . 140 GLU H 1 1
4 10350 1 1 140 GLU HA H 8.866 0.956 15.547 1.00 . A A . 140 GLU HA 1 1
4 10351 1 1 140 GLU HB2 H 10.714 1.029 13.374 1.00 . A A . 140 GLU HB2 1 1
4 10352 1 1 140 GLU HB3 H 9.341 2.044 12.957 1.00 . A A . 140 GLU HB3 1 1
4 10353 1 1 140 GLU HG2 H 10.994 2.245 15.443 1.00 . A A . 140 GLU HG2 1 1
4 10354 1 1 140 GLU HG3 H 11.056 3.331 14.056 1.00 . A A . 140 GLU HG3 1 1
4 10355 1 1 140 GLU N N 9.479 -0.715 14.514 1.00 . A A . 140 GLU N 1 1
4 10356 1 1 140 GLU O O 6.626 1.235 14.433 1.00 . A A . 140 GLU O 1 1
4 10357 1 1 140 GLU OE1 O 8.210 2.992 15.499 1.00 . A A . 140 GLU OE1 1 1
4 10358 1 1 140 GLU OE2 O 9.529 4.739 15.478 1.00 . A A . 140 GLU OE2 1 1
4 10359 1 1 141 PHE C C 5.073 -0.615 12.966 1.00 . A A . 141 PHE C 1 1
4 10360 1 1 141 PHE CA C 6.149 -0.062 12.035 1.00 . A A . 141 PHE CA 1 1
4 10361 1 1 141 PHE CB C 6.259 -0.935 10.784 1.00 . A A . 141 PHE CB 1 1
4 10362 1 1 141 PHE CD1 C 4.489 0.270 9.476 1.00 . A A . 141 PHE CD1 1 1
4 10363 1 1 141 PHE CD2 C 4.387 -2.109 9.597 1.00 . A A . 141 PHE CD2 1 1
4 10364 1 1 141 PHE CE1 C 3.349 0.283 8.696 1.00 . A A . 141 PHE CE1 1 1
4 10365 1 1 141 PHE CE2 C 3.246 -2.103 8.816 1.00 . A A . 141 PHE CE2 1 1
4 10366 1 1 141 PHE CG C 5.020 -0.924 9.935 1.00 . A A . 141 PHE CG 1 1
4 10367 1 1 141 PHE CZ C 2.727 -0.905 8.365 1.00 . A A . 141 PHE CZ 1 1
4 10368 1 1 141 PHE H H 8.213 -0.446 12.334 1.00 . A A . 141 PHE H 1 1
4 10369 1 1 141 PHE HA H 5.877 0.942 11.743 1.00 . A A . 141 PHE HA 1 1
4 10370 1 1 141 PHE HB2 H 7.080 -0.581 10.177 1.00 . A A . 141 PHE HB2 1 1
4 10371 1 1 141 PHE HB3 H 6.451 -1.955 11.081 1.00 . A A . 141 PHE HB3 1 1
4 10372 1 1 141 PHE HD1 H 4.975 1.200 9.734 1.00 . A A . 141 PHE HD1 1 1
4 10373 1 1 141 PHE HD2 H 4.792 -3.046 9.950 1.00 . A A . 141 PHE HD2 1 1
4 10374 1 1 141 PHE HE1 H 2.944 1.221 8.344 1.00 . A A . 141 PHE HE1 1 1
4 10375 1 1 141 PHE HE2 H 2.762 -3.033 8.559 1.00 . A A . 141 PHE HE2 1 1
4 10376 1 1 141 PHE HZ H 1.835 -0.898 7.755 1.00 . A A . 141 PHE HZ 1 1
4 10377 1 1 141 PHE N N 7.431 0.002 12.727 1.00 . A A . 141 PHE N 1 1
4 10378 1 1 141 PHE O O 4.055 0.033 13.202 1.00 . A A . 141 PHE O 1 1
4 10379 1 1 142 VAL C C 4.092 -1.479 15.600 1.00 . A A . 142 VAL C 1 1
4 10380 1 1 142 VAL CA C 4.382 -2.419 14.444 1.00 . A A . 142 VAL CA 1 1
4 10381 1 1 142 VAL CB C 4.986 -3.708 14.995 1.00 . A A . 142 VAL CB 1 1
4 10382 1 1 142 VAL CG1 C 5.140 -4.721 13.885 1.00 . A A . 142 VAL CG1 1 1
4 10383 1 1 142 VAL CG2 C 6.330 -3.407 15.622 1.00 . A A . 142 VAL CG2 1 1
4 10384 1 1 142 VAL H H 6.154 -2.274 13.318 1.00 . A A . 142 VAL H 1 1
4 10385 1 1 142 VAL HA H 3.469 -2.653 13.920 1.00 . A A . 142 VAL HA 1 1
4 10386 1 1 142 VAL HB H 4.330 -4.112 15.752 1.00 . A A . 142 VAL HB 1 1
4 10387 1 1 142 VAL HG11 H 5.997 -4.465 13.286 1.00 . A A . 142 VAL HG11 1 1
4 10388 1 1 142 VAL HG12 H 4.258 -4.712 13.268 1.00 . A A . 142 VAL HG12 1 1
4 10389 1 1 142 VAL HG13 H 5.279 -5.696 14.314 1.00 . A A . 142 VAL HG13 1 1
4 10390 1 1 142 VAL HG21 H 6.966 -4.237 15.514 1.00 . A A . 142 VAL HG21 1 1
4 10391 1 1 142 VAL HG22 H 6.207 -3.179 16.668 1.00 . A A . 142 VAL HG22 1 1
4 10392 1 1 142 VAL HG23 H 6.770 -2.574 15.117 1.00 . A A . 142 VAL HG23 1 1
4 10393 1 1 142 VAL N N 5.315 -1.803 13.518 1.00 . A A . 142 VAL N 1 1
4 10394 1 1 142 VAL O O 2.944 -1.161 15.893 1.00 . A A . 142 VAL O 1 1
4 10395 1 1 143 GLN C C 4.177 1.084 16.928 1.00 . A A . 143 GLN C 1 1
4 10396 1 1 143 GLN CA C 5.059 -0.083 17.337 1.00 . A A . 143 GLN CA 1 1
4 10397 1 1 143 GLN CB C 6.455 0.408 17.709 1.00 . A A . 143 GLN CB 1 1
4 10398 1 1 143 GLN CD C 7.866 0.584 19.794 1.00 . A A . 143 GLN CD 1 1
4 10399 1 1 143 GLN CG C 7.073 -0.331 18.881 1.00 . A A . 143 GLN CG 1 1
4 10400 1 1 143 GLN H H 6.049 -1.288 15.930 1.00 . A A . 143 GLN H 1 1
4 10401 1 1 143 GLN HA H 4.616 -0.591 18.179 1.00 . A A . 143 GLN HA 1 1
4 10402 1 1 143 GLN HB2 H 7.100 0.272 16.852 1.00 . A A . 143 GLN HB2 1 1
4 10403 1 1 143 GLN HB3 H 6.407 1.458 17.953 1.00 . A A . 143 GLN HB3 1 1
4 10404 1 1 143 GLN HE21 H 9.257 -0.817 20.030 1.00 . A A . 143 GLN HE21 1 1
4 10405 1 1 143 GLN HE22 H 9.532 0.664 20.876 1.00 . A A . 143 GLN HE22 1 1
4 10406 1 1 143 GLN HG2 H 6.286 -0.794 19.455 1.00 . A A . 143 GLN HG2 1 1
4 10407 1 1 143 GLN HG3 H 7.735 -1.092 18.494 1.00 . A A . 143 GLN HG3 1 1
4 10408 1 1 143 GLN N N 5.160 -1.015 16.233 1.00 . A A . 143 GLN N 1 1
4 10409 1 1 143 GLN NE2 N 8.999 0.094 20.283 1.00 . A A . 143 GLN NE2 1 1
4 10410 1 1 143 GLN O O 3.461 1.667 17.742 1.00 . A A . 143 GLN O 1 1
4 10411 1 1 143 GLN OE1 O 7.465 1.718 20.056 1.00 . A A . 143 GLN OE1 1 1
4 10412 1 1 144 MET C C 2.004 2.140 14.903 1.00 . A A . 144 MET C 1 1
4 10413 1 1 144 MET CA C 3.475 2.514 15.086 1.00 . A A . 144 MET CA 1 1
4 10414 1 1 144 MET CB C 4.071 2.957 13.747 1.00 . A A . 144 MET CB 1 1
4 10415 1 1 144 MET CE C 5.086 4.613 11.123 1.00 . A A . 144 MET CE 1 1
4 10416 1 1 144 MET CG C 4.975 4.174 13.858 1.00 . A A . 144 MET CG 1 1
4 10417 1 1 144 MET H H 4.851 0.894 15.056 1.00 . A A . 144 MET H 1 1
4 10418 1 1 144 MET HA H 3.533 3.336 15.779 1.00 . A A . 144 MET HA 1 1
4 10419 1 1 144 MET HB2 H 4.650 2.144 13.337 1.00 . A A . 144 MET HB2 1 1
4 10420 1 1 144 MET HB3 H 3.266 3.194 13.066 1.00 . A A . 144 MET HB3 1 1
4 10421 1 1 144 MET HE1 H 5.066 5.676 10.932 1.00 . A A . 144 MET HE1 1 1
4 10422 1 1 144 MET HE2 H 4.088 4.270 11.354 1.00 . A A . 144 MET HE2 1 1
4 10423 1 1 144 MET HE3 H 5.451 4.096 10.248 1.00 . A A . 144 MET HE3 1 1
4 10424 1 1 144 MET HG2 H 4.362 5.063 13.845 1.00 . A A . 144 MET HG2 1 1
4 10425 1 1 144 MET HG3 H 5.512 4.123 14.793 1.00 . A A . 144 MET HG3 1 1
4 10426 1 1 144 MET N N 4.251 1.413 15.645 1.00 . A A . 144 MET N 1 1
4 10427 1 1 144 MET O O 1.116 2.950 15.167 1.00 . A A . 144 MET O 1 1
4 10428 1 1 144 MET SD S 6.168 4.278 12.510 1.00 . A A . 144 MET SD 1 1
4 10429 1 1 145 MET C C -0.192 -0.326 15.376 1.00 . A A . 145 MET C 1 1
4 10430 1 1 145 MET CA C 0.371 0.477 14.202 1.00 . A A . 145 MET CA 1 1
4 10431 1 1 145 MET CB C 0.264 -0.351 12.915 1.00 . A A . 145 MET CB 1 1
4 10432 1 1 145 MET CE C 1.515 -3.964 12.412 1.00 . A A . 145 MET CE 1 1
4 10433 1 1 145 MET CG C 1.484 -1.204 12.612 1.00 . A A . 145 MET CG 1 1
4 10434 1 1 145 MET H H 2.492 0.321 14.227 1.00 . A A . 145 MET H 1 1
4 10435 1 1 145 MET HA H -0.231 1.366 14.081 1.00 . A A . 145 MET HA 1 1
4 10436 1 1 145 MET HB2 H -0.590 -1.007 12.998 1.00 . A A . 145 MET HB2 1 1
4 10437 1 1 145 MET HB3 H 0.107 0.320 12.086 1.00 . A A . 145 MET HB3 1 1
4 10438 1 1 145 MET HE1 H 2.556 -4.222 12.281 1.00 . A A . 145 MET HE1 1 1
4 10439 1 1 145 MET HE2 H 0.896 -4.790 12.094 1.00 . A A . 145 MET HE2 1 1
4 10440 1 1 145 MET HE3 H 1.326 -3.752 13.452 1.00 . A A . 145 MET HE3 1 1
4 10441 1 1 145 MET HG2 H 2.256 -0.572 12.203 1.00 . A A . 145 MET HG2 1 1
4 10442 1 1 145 MET HG3 H 1.834 -1.650 13.530 1.00 . A A . 145 MET HG3 1 1
4 10443 1 1 145 MET N N 1.747 0.922 14.433 1.00 . A A . 145 MET N 1 1
4 10444 1 1 145 MET O O -1.276 -0.022 15.874 1.00 . A A . 145 MET O 1 1
4 10445 1 1 145 MET SD S 1.132 -2.518 11.429 1.00 . A A . 145 MET SD 1 1
4 10446 1 1 146 THR C C 1.208 -2.824 17.697 1.00 . A A . 146 THR C 1 1
4 10447 1 1 146 THR CA C 0.056 -2.203 16.905 1.00 . A A . 146 THR CA 1 1
4 10448 1 1 146 THR CB C -0.841 -3.312 16.357 1.00 . A A . 146 THR CB 1 1
4 10449 1 1 146 THR CG2 C -0.126 -4.238 15.393 1.00 . A A . 146 THR CG2 1 1
4 10450 1 1 146 THR H H 1.376 -1.575 15.367 1.00 . A A . 146 THR H 1 1
4 10451 1 1 146 THR HA H -0.526 -1.582 17.568 1.00 . A A . 146 THR HA 1 1
4 10452 1 1 146 THR HB H -1.671 -2.864 15.831 1.00 . A A . 146 THR HB 1 1
4 10453 1 1 146 THR HG1 H -2.267 -4.345 17.215 1.00 . A A . 146 THR HG1 1 1
4 10454 1 1 146 THR HG21 H -0.255 -5.261 15.714 1.00 . A A . 146 THR HG21 1 1
4 10455 1 1 146 THR HG22 H 0.930 -3.997 15.373 1.00 . A A . 146 THR HG22 1 1
4 10456 1 1 146 THR HG23 H -0.542 -4.117 14.404 1.00 . A A . 146 THR HG23 1 1
4 10457 1 1 146 THR N N 0.527 -1.363 15.805 1.00 . A A . 146 THR N 1 1
4 10458 1 1 146 THR O O 1.479 -4.019 17.578 1.00 . A A . 146 THR O 1 1
4 10459 1 1 146 THR OG1 O -1.358 -4.105 17.411 1.00 . A A . 146 THR OG1 1 1
4 10460 1 1 147 ALA C C 3.515 -1.426 20.258 1.00 . A A . 147 ALA C 1 1
4 10461 1 1 147 ALA CA C 2.979 -2.505 19.330 1.00 . A A . 147 ALA CA 1 1
4 10462 1 1 147 ALA CB C 4.082 -3.036 18.445 1.00 . A A . 147 ALA CB 1 1
4 10463 1 1 147 ALA H H 1.617 -1.079 18.576 1.00 . A A . 147 ALA H 1 1
4 10464 1 1 147 ALA HA H 2.615 -3.322 19.928 1.00 . A A . 147 ALA HA 1 1
4 10465 1 1 147 ALA HB1 H 3.746 -3.024 17.422 1.00 . A A . 147 ALA HB1 1 1
4 10466 1 1 147 ALA HB2 H 4.324 -4.046 18.740 1.00 . A A . 147 ALA HB2 1 1
4 10467 1 1 147 ALA HB3 H 4.955 -2.416 18.548 1.00 . A A . 147 ALA HB3 1 1
4 10468 1 1 147 ALA N N 1.874 -2.016 18.515 1.00 . A A . 147 ALA N 1 1
4 10469 1 1 147 ALA O O 2.953 -0.336 20.357 1.00 . A A . 147 ALA O 1 1
4 10470 1 1 148 LYS C C 6.728 -1.088 21.990 1.00 . A A . 148 LYS C 1 1
4 10471 1 1 148 LYS CA C 5.233 -0.814 21.865 1.00 . A A . 148 LYS CA 1 1
4 10472 1 1 148 LYS CB C 4.568 -0.910 23.239 1.00 . A A . 148 LYS CB 1 1
4 10473 1 1 148 LYS CD C 3.045 1.041 23.673 1.00 . A A . 148 LYS CD 1 1
4 10474 1 1 148 LYS CE C 3.099 2.067 22.553 1.00 . A A . 148 LYS CE 1 1
4 10475 1 1 148 LYS CG C 4.413 0.432 23.935 1.00 . A A . 148 LYS CG 1 1
4 10476 1 1 148 LYS H H 5.005 -2.636 20.810 1.00 . A A . 148 LYS H 1 1
4 10477 1 1 148 LYS HA H 5.092 0.182 21.476 1.00 . A A . 148 LYS HA 1 1
4 10478 1 1 148 LYS HB2 H 3.587 -1.346 23.121 1.00 . A A . 148 LYS HB2 1 1
4 10479 1 1 148 LYS HB3 H 5.164 -1.553 23.870 1.00 . A A . 148 LYS HB3 1 1
4 10480 1 1 148 LYS HD2 H 2.359 0.255 23.394 1.00 . A A . 148 LYS HD2 1 1
4 10481 1 1 148 LYS HD3 H 2.697 1.522 24.575 1.00 . A A . 148 LYS HD3 1 1
4 10482 1 1 148 LYS HE2 H 3.750 1.698 21.774 1.00 . A A . 148 LYS HE2 1 1
4 10483 1 1 148 LYS HE3 H 2.103 2.200 22.156 1.00 . A A . 148 LYS HE3 1 1
4 10484 1 1 148 LYS HG2 H 4.535 0.291 24.999 1.00 . A A . 148 LYS HG2 1 1
4 10485 1 1 148 LYS HG3 H 5.174 1.106 23.570 1.00 . A A . 148 LYS HG3 1 1
4 10486 1 1 148 LYS HZ1 H 3.439 4.114 22.309 1.00 . A A . 148 LYS HZ1 1 1
4 10487 1 1 148 LYS HZ2 H 4.632 3.324 23.210 1.00 . A A . 148 LYS HZ2 1 1
4 10488 1 1 148 LYS HZ3 H 3.128 3.657 23.908 1.00 . A A . 148 LYS HZ3 1 1
4 10489 1 1 148 LYS N N 4.609 -1.747 20.937 1.00 . A A . 148 LYS N 1 1
4 10490 1 1 148 LYS NZ N 3.610 3.382 23.028 1.00 . A A . 148 LYS NZ 1 1
4 10491 1 1 148 LYS O O 7.447 -0.215 22.521 1.00 . A A . 148 LYS O 1 1
4 10492 2 2 1 THR C C 2.846 6.272 19.963 1.00 . B B . 60 THR C 1 1
4 10493 2 2 1 THR CA C 1.666 5.408 19.525 1.00 . B B . 60 THR CA 1 1
4 10494 2 2 1 THR CB C 0.384 6.242 19.489 1.00 . B B . 60 THR CB 1 1
4 10495 2 2 1 THR CG2 C -0.010 6.796 20.841 1.00 . B B . 60 THR CG2 1 1
4 10496 2 2 1 THR HA H 1.863 5.017 18.537 1.00 . B B . 60 THR HA 1 1
4 10497 2 2 1 THR HB H -0.428 5.621 19.137 1.00 . B B . 60 THR HB 1 1
4 10498 2 2 1 THR HG1 H -0.332 7.753 18.468 1.00 . B B . 60 THR HG1 1 1
4 10499 2 2 1 THR HG21 H 0.262 6.090 21.612 1.00 . B B . 60 THR HG21 1 1
4 10500 2 2 1 THR HG22 H -1.077 6.962 20.866 1.00 . B B . 60 THR HG22 1 1
4 10501 2 2 1 THR HG23 H 0.504 7.730 21.011 1.00 . B B . 60 THR HG23 1 1
4 10502 2 2 1 THR N N 1.462 4.264 20.453 1.00 . B B . 60 THR N 1 1
4 10503 2 2 1 THR O O 2.661 7.347 20.533 1.00 . B B . 60 THR O 1 1
4 10504 2 2 1 THR OG1 O 0.523 7.337 18.601 1.00 . B B . 60 THR OG1 1 1
4 10505 2 2 2 PRO C C 5.337 7.943 19.465 1.00 . B B . 61 PRO C 1 1
4 10506 2 2 2 PRO CA C 5.295 6.545 20.071 1.00 . B B . 61 PRO CA 1 1
4 10507 2 2 2 PRO CB C 6.435 5.689 19.504 1.00 . B B . 61 PRO CB 1 1
4 10508 2 2 2 PRO CD C 4.393 4.541 19.027 1.00 . B B . 61 PRO CD 1 1
4 10509 2 2 2 PRO CG C 5.793 4.758 18.533 1.00 . B B . 61 PRO CG 1 1
4 10510 2 2 2 PRO HA H 5.400 6.619 21.142 1.00 . B B . 61 PRO HA 1 1
4 10511 2 2 2 PRO HB2 H 7.155 6.329 19.015 1.00 . B B . 61 PRO HB2 1 1
4 10512 2 2 2 PRO HB3 H 6.915 5.149 20.307 1.00 . B B . 61 PRO HB3 1 1
4 10513 2 2 2 PRO HD2 H 3.721 4.367 18.198 1.00 . B B . 61 PRO HD2 1 1
4 10514 2 2 2 PRO HD3 H 4.360 3.716 19.723 1.00 . B B . 61 PRO HD3 1 1
4 10515 2 2 2 PRO HG2 H 5.778 5.205 17.550 1.00 . B B . 61 PRO HG2 1 1
4 10516 2 2 2 PRO HG3 H 6.333 3.823 18.512 1.00 . B B . 61 PRO HG3 1 1
4 10517 2 2 2 PRO N N 4.081 5.810 19.701 1.00 . B B . 61 PRO N 1 1
4 10518 2 2 2 PRO O O 5.185 8.941 20.170 1.00 . B B . 61 PRO O 1 1
4 10519 2 2 3 ARG C C 4.388 9.503 16.592 1.00 . B B . 62 ARG C 1 1
4 10520 2 2 3 ARG CA C 5.626 9.281 17.454 1.00 . B B . 62 ARG CA 1 1
4 10521 2 2 3 ARG CB C 6.886 9.331 16.586 1.00 . B B . 62 ARG CB 1 1
4 10522 2 2 3 ARG CD C 8.368 9.164 18.616 1.00 . B B . 62 ARG CD 1 1
4 10523 2 2 3 ARG CG C 8.093 8.649 17.211 1.00 . B B . 62 ARG CG 1 1
4 10524 2 2 3 ARG CZ C 9.538 11.051 19.684 1.00 . B B . 62 ARG CZ 1 1
4 10525 2 2 3 ARG H H 5.672 7.176 17.651 1.00 . B B . 62 ARG H 1 1
4 10526 2 2 3 ARG HA H 5.680 10.064 18.195 1.00 . B B . 62 ARG HA 1 1
4 10527 2 2 3 ARG HB2 H 6.678 8.845 15.645 1.00 . B B . 62 ARG HB2 1 1
4 10528 2 2 3 ARG HB3 H 7.140 10.363 16.400 1.00 . B B . 62 ARG HB3 1 1
4 10529 2 2 3 ARG HD2 H 7.430 9.253 19.143 1.00 . B B . 62 ARG HD2 1 1
4 10530 2 2 3 ARG HD3 H 9.001 8.454 19.127 1.00 . B B . 62 ARG HD3 1 1
4 10531 2 2 3 ARG HE H 9.098 10.930 17.741 1.00 . B B . 62 ARG HE 1 1
4 10532 2 2 3 ARG HG2 H 7.909 7.586 17.257 1.00 . B B . 62 ARG HG2 1 1
4 10533 2 2 3 ARG HG3 H 8.958 8.838 16.593 1.00 . B B . 62 ARG HG3 1 1
4 10534 2 2 3 ARG HH11 H 9.024 9.559 20.950 1.00 . B B . 62 ARG HH11 1 1
4 10535 2 2 3 ARG HH12 H 9.848 10.897 21.676 1.00 . B B . 62 ARG HH12 1 1
4 10536 2 2 3 ARG HH21 H 10.182 12.691 18.695 1.00 . B B . 62 ARG HH21 1 1
4 10537 2 2 3 ARG HH22 H 10.505 12.676 20.397 1.00 . B B . 62 ARG HH22 1 1
4 10538 2 2 3 ARG N N 5.553 8.006 18.157 1.00 . B B . 62 ARG N 1 1
4 10539 2 2 3 ARG NE N 9.029 10.466 18.602 1.00 . B B . 62 ARG NE 1 1
4 10540 2 2 3 ARG NH1 N 9.463 10.453 20.867 1.00 . B B . 62 ARG NH1 1 1
4 10541 2 2 3 ARG NH2 N 10.123 12.236 19.584 1.00 . B B . 62 ARG NH2 1 1
4 10542 2 2 3 ARG O O 3.620 8.575 16.337 1.00 . B B . 62 ARG O 1 1
4 10543 2 2 4 ARG C C 3.370 10.889 13.839 1.00 . B B . 63 ARG C 1 1
4 10544 2 2 4 ARG CA C 3.056 11.091 15.312 1.00 . B B . 63 ARG CA 1 1
4 10545 2 2 4 ARG CB C 2.650 12.545 15.545 1.00 . B B . 63 ARG CB 1 1
4 10546 2 2 4 ARG CD C 0.199 12.046 15.865 1.00 . B B . 63 ARG CD 1 1
4 10547 2 2 4 ARG CG C 1.229 12.866 15.104 1.00 . B B . 63 ARG CG 1 1
4 10548 2 2 4 ARG CZ C -1.539 12.436 17.568 1.00 . B B . 63 ARG CZ 1 1
4 10549 2 2 4 ARG H H 4.848 11.438 16.384 1.00 . B B . 63 ARG H 1 1
4 10550 2 2 4 ARG HA H 2.235 10.448 15.584 1.00 . B B . 63 ARG HA 1 1
4 10551 2 2 4 ARG HB2 H 2.739 12.771 16.598 1.00 . B B . 63 ARG HB2 1 1
4 10552 2 2 4 ARG HB3 H 3.324 13.180 14.989 1.00 . B B . 63 ARG HB3 1 1
4 10553 2 2 4 ARG HD2 H -0.366 11.457 15.158 1.00 . B B . 63 ARG HD2 1 1
4 10554 2 2 4 ARG HD3 H 0.711 11.389 16.549 1.00 . B B . 63 ARG HD3 1 1
4 10555 2 2 4 ARG HE H -0.736 13.848 16.409 1.00 . B B . 63 ARG HE 1 1
4 10556 2 2 4 ARG HG2 H 1.038 13.914 15.280 1.00 . B B . 63 ARG HG2 1 1
4 10557 2 2 4 ARG HG3 H 1.137 12.655 14.050 1.00 . B B . 63 ARG HG3 1 1
4 10558 2 2 4 ARG HH11 H -0.944 10.510 17.403 1.00 . B B . 63 ARG HH11 1 1
4 10559 2 2 4 ARG HH12 H -2.165 10.810 18.594 1.00 . B B . 63 ARG HH12 1 1
4 10560 2 2 4 ARG HH21 H -2.342 14.246 17.974 1.00 . B B . 63 ARG HH21 1 1
4 10561 2 2 4 ARG HH22 H -2.960 12.931 18.918 1.00 . B B . 63 ARG HH22 1 1
4 10562 2 2 4 ARG N N 4.201 10.741 16.146 1.00 . B B . 63 ARG N 1 1
4 10563 2 2 4 ARG NE N -0.724 12.891 16.619 1.00 . B B . 63 ARG NE 1 1
4 10564 2 2 4 ARG NH1 N -1.550 11.146 17.880 1.00 . B B . 63 ARG NH1 1 1
4 10565 2 2 4 ARG NH2 N -2.346 13.273 18.205 1.00 . B B . 63 ARG NH2 1 1
4 10566 2 2 4 ARG O O 4.534 10.823 13.442 1.00 . B B . 63 ARG O 1 1
4 10567 2 2 5 GLY C C 2.900 9.209 11.243 1.00 . B B . 64 GLY C 1 1
4 10568 2 2 5 GLY CA C 2.502 10.626 11.608 1.00 . B B . 64 GLY CA 1 1
4 10569 2 2 5 GLY H H 1.419 10.871 13.405 1.00 . B B . 64 GLY H 1 1
4 10570 2 2 5 GLY HA2 H 1.575 10.869 11.110 1.00 . B B . 64 GLY HA2 1 1
4 10571 2 2 5 GLY HA3 H 3.270 11.305 11.271 1.00 . B B . 64 GLY HA3 1 1
4 10572 2 2 5 GLY N N 2.322 10.804 13.031 1.00 . B B . 64 GLY N 1 1
4 10573 2 2 5 GLY O O 3.896 8.996 10.552 1.00 . B B . 64 GLY O 1 1
4 10574 2 2 6 ARG C C 1.414 6.282 10.396 1.00 . B B . 65 ARG C 1 1
4 10575 2 2 6 ARG CA C 2.394 6.836 11.427 1.00 . B B . 65 ARG CA 1 1
4 10576 2 2 6 ARG CB C 2.316 6.014 12.715 1.00 . B B . 65 ARG CB 1 1
4 10577 2 2 6 ARG CD C 0.813 6.909 14.521 1.00 . B B . 65 ARG CD 1 1
4 10578 2 2 6 ARG CG C 0.925 5.972 13.329 1.00 . B B . 65 ARG CG 1 1
4 10579 2 2 6 ARG CZ C -1.581 7.493 14.469 1.00 . B B . 65 ARG CZ 1 1
4 10580 2 2 6 ARG H H 1.340 8.473 12.253 1.00 . B B . 65 ARG H 1 1
4 10581 2 2 6 ARG HA H 3.394 6.768 11.028 1.00 . B B . 65 ARG HA 1 1
4 10582 2 2 6 ARG HB2 H 2.622 5.000 12.500 1.00 . B B . 65 ARG HB2 1 1
4 10583 2 2 6 ARG HB3 H 2.994 6.439 13.440 1.00 . B B . 65 ARG HB3 1 1
4 10584 2 2 6 ARG HD2 H 1.500 6.581 15.287 1.00 . B B . 65 ARG HD2 1 1
4 10585 2 2 6 ARG HD3 H 1.077 7.907 14.204 1.00 . B B . 65 ARG HD3 1 1
4 10586 2 2 6 ARG HE H -0.678 6.500 15.945 1.00 . B B . 65 ARG HE 1 1
4 10587 2 2 6 ARG HG2 H 0.204 6.268 12.582 1.00 . B B . 65 ARG HG2 1 1
4 10588 2 2 6 ARG HG3 H 0.717 4.963 13.654 1.00 . B B . 65 ARG HG3 1 1
4 10589 2 2 6 ARG HH11 H -0.533 8.108 12.851 1.00 . B B . 65 ARG HH11 1 1
4 10590 2 2 6 ARG HH12 H -2.218 8.506 12.839 1.00 . B B . 65 ARG HH12 1 1
4 10591 2 2 6 ARG HH21 H -2.894 7.023 15.930 1.00 . B B . 65 ARG HH21 1 1
4 10592 2 2 6 ARG HH22 H -3.559 7.891 14.587 1.00 . B B . 65 ARG HH22 1 1
4 10593 2 2 6 ARG N N 2.119 8.240 11.708 1.00 . B B . 65 ARG N 1 1
4 10594 2 2 6 ARG NE N -0.539 6.929 15.075 1.00 . B B . 65 ARG NE 1 1
4 10595 2 2 6 ARG NH1 N -1.431 8.084 13.290 1.00 . B B . 65 ARG NH1 1 1
4 10596 2 2 6 ARG NH2 N -2.776 7.467 15.042 1.00 . B B . 65 ARG NH2 1 1
4 10597 2 2 6 ARG O O 1.720 5.323 9.689 1.00 . B B . 65 ARG O 1 1
4 10598 2 2 7 GLY C C -0.236 6.285 7.961 1.00 . B B . 66 GLY C 1 1
4 10599 2 2 7 GLY CA C -0.776 6.448 9.370 1.00 . B B . 66 GLY CA 1 1
4 10600 2 2 7 GLY H H 0.044 7.652 10.905 1.00 . B B . 66 GLY H 1 1
4 10601 2 2 7 GLY HA2 H -1.169 5.498 9.703 1.00 . B B . 66 GLY HA2 1 1
4 10602 2 2 7 GLY HA3 H -1.579 7.170 9.354 1.00 . B B . 66 GLY HA3 1 1
4 10603 2 2 7 GLY N N 0.233 6.893 10.316 1.00 . B B . 66 GLY N 1 1
4 10604 2 2 7 GLY O O -0.777 5.515 7.169 1.00 . B B . 66 GLY O 1 1
4 10605 2 2 8 GLY C C 1.794 5.505 5.942 1.00 . B B . 67 GLY C 1 1
4 10606 2 2 8 GLY CA C 1.424 6.926 6.324 1.00 . B B . 67 GLY CA 1 1
4 10607 2 2 8 GLY H H 1.222 7.610 8.318 1.00 . B B . 67 GLY H 1 1
4 10608 2 2 8 GLY HA2 H 0.720 7.310 5.601 1.00 . B B . 67 GLY HA2 1 1
4 10609 2 2 8 GLY HA3 H 2.315 7.536 6.301 1.00 . B B . 67 GLY HA3 1 1
4 10610 2 2 8 GLY N N 0.833 7.011 7.647 1.00 . B B . 67 GLY N 1 1
4 10611 2 2 8 GLY O O 1.044 4.829 5.238 1.00 . B B . 67 GLY O 1 1
4 10612 2 2 9 PHE C C 2.313 2.669 6.263 1.00 . B B . 68 PHE C 1 1
4 10613 2 2 9 PHE CA C 3.432 3.700 6.122 1.00 . B B . 68 PHE CA 1 1
4 10614 2 2 9 PHE CB C 4.593 3.345 7.056 1.00 . B B . 68 PHE CB 1 1
4 10615 2 2 9 PHE CD1 C 5.874 2.239 5.204 1.00 . B B . 68 PHE CD1 1 1
4 10616 2 2 9 PHE CD2 C 7.081 3.558 6.783 1.00 . B B . 68 PHE CD2 1 1
4 10617 2 2 9 PHE CE1 C 7.050 1.957 4.537 1.00 . B B . 68 PHE CE1 1 1
4 10618 2 2 9 PHE CE2 C 8.261 3.278 6.118 1.00 . B B . 68 PHE CE2 1 1
4 10619 2 2 9 PHE CG C 5.875 3.042 6.333 1.00 . B B . 68 PHE CG 1 1
4 10620 2 2 9 PHE CZ C 8.245 2.478 4.996 1.00 . B B . 68 PHE CZ 1 1
4 10621 2 2 9 PHE H H 3.502 5.640 6.970 1.00 . B B . 68 PHE H 1 1
4 10622 2 2 9 PHE HA H 3.790 3.684 5.097 1.00 . B B . 68 PHE HA 1 1
4 10623 2 2 9 PHE HB2 H 4.777 4.175 7.721 1.00 . B B . 68 PHE HB2 1 1
4 10624 2 2 9 PHE HB3 H 4.326 2.476 7.639 1.00 . B B . 68 PHE HB3 1 1
4 10625 2 2 9 PHE HD1 H 4.941 1.832 4.845 1.00 . B B . 68 PHE HD1 1 1
4 10626 2 2 9 PHE HD2 H 7.094 4.185 7.662 1.00 . B B . 68 PHE HD2 1 1
4 10627 2 2 9 PHE HE1 H 7.034 1.331 3.658 1.00 . B B . 68 PHE HE1 1 1
4 10628 2 2 9 PHE HE2 H 9.196 3.686 6.475 1.00 . B B . 68 PHE HE2 1 1
4 10629 2 2 9 PHE HZ H 9.165 2.260 4.478 1.00 . B B . 68 PHE HZ 1 1
4 10630 2 2 9 PHE N N 2.953 5.051 6.411 1.00 . B B . 68 PHE N 1 1
4 10631 2 2 9 PHE O O 2.317 1.647 5.585 1.00 . B B . 68 PHE O 1 1
4 10632 2 2 10 GLN C C -0.504 1.796 6.018 1.00 . B B . 69 GLN C 1 1
4 10633 2 2 10 GLN CA C 0.238 2.016 7.335 1.00 . B B . 69 GLN CA 1 1
4 10634 2 2 10 GLN CB C -0.719 2.556 8.402 1.00 . B B . 69 GLN CB 1 1
4 10635 2 2 10 GLN CD C 0.855 1.515 10.111 1.00 . B B . 69 GLN CD 1 1
4 10636 2 2 10 GLN CG C -0.127 2.631 9.807 1.00 . B B . 69 GLN CG 1 1
4 10637 2 2 10 GLN H H 1.379 3.771 7.656 1.00 . B B . 69 GLN H 1 1
4 10638 2 2 10 GLN HA H 0.646 1.072 7.665 1.00 . B B . 69 GLN HA 1 1
4 10639 2 2 10 GLN HB2 H -1.019 3.551 8.115 1.00 . B B . 69 GLN HB2 1 1
4 10640 2 2 10 GLN HB3 H -1.594 1.922 8.437 1.00 . B B . 69 GLN HB3 1 1
4 10641 2 2 10 GLN HE21 H 1.937 2.748 11.234 1.00 . B B . 69 GLN HE21 1 1
4 10642 2 2 10 GLN HE22 H 2.535 1.133 11.104 1.00 . B B . 69 GLN HE22 1 1
4 10643 2 2 10 GLN HG2 H 0.387 3.575 9.916 1.00 . B B . 69 GLN HG2 1 1
4 10644 2 2 10 GLN HG3 H -0.934 2.582 10.524 1.00 . B B . 69 GLN HG3 1 1
4 10645 2 2 10 GLN N N 1.349 2.939 7.139 1.00 . B B . 69 GLN N 1 1
4 10646 2 2 10 GLN NE2 N 1.878 1.830 10.897 1.00 . B B . 69 GLN NE2 1 1
4 10647 2 2 10 GLN O O -0.669 0.659 5.567 1.00 . B B . 69 GLN O 1 1
4 10648 2 2 10 GLN OE1 O 0.690 0.383 9.658 1.00 . B B . 69 GLN OE1 1 1
4 10649 2 2 11 ARG C C -0.662 2.303 3.038 1.00 . B B . 70 ARG C 1 1
4 10650 2 2 11 ARG CA C -1.619 2.809 4.109 1.00 . B B . 70 ARG CA 1 1
4 10651 2 2 11 ARG CB C -2.181 4.178 3.705 1.00 . B B . 70 ARG CB 1 1
4 10652 2 2 11 ARG CD C -1.247 6.480 4.111 1.00 . B B . 70 ARG CD 1 1
4 10653 2 2 11 ARG CG C -1.118 5.193 3.311 1.00 . B B . 70 ARG CG 1 1
4 10654 2 2 11 ARG CZ C -0.585 8.842 3.886 1.00 . B B . 70 ARG CZ 1 1
4 10655 2 2 11 ARG H H -0.746 3.770 5.784 1.00 . B B . 70 ARG H 1 1
4 10656 2 2 11 ARG HA H -2.432 2.107 4.214 1.00 . B B . 70 ARG HA 1 1
4 10657 2 2 11 ARG HB2 H -2.839 4.044 2.862 1.00 . B B . 70 ARG HB2 1 1
4 10658 2 2 11 ARG HB3 H -2.747 4.580 4.533 1.00 . B B . 70 ARG HB3 1 1
4 10659 2 2 11 ARG HD2 H -2.286 6.774 4.131 1.00 . B B . 70 ARG HD2 1 1
4 10660 2 2 11 ARG HD3 H -0.906 6.297 5.119 1.00 . B B . 70 ARG HD3 1 1
4 10661 2 2 11 ARG HE H 0.199 7.330 2.846 1.00 . B B . 70 ARG HE 1 1
4 10662 2 2 11 ARG HG2 H -0.144 4.768 3.487 1.00 . B B . 70 ARG HG2 1 1
4 10663 2 2 11 ARG HG3 H -1.227 5.421 2.262 1.00 . B B . 70 ARG HG3 1 1
4 10664 2 2 11 ARG HH11 H -2.039 8.506 5.251 1.00 . B B . 70 ARG HH11 1 1
4 10665 2 2 11 ARG HH12 H -1.555 10.159 5.074 1.00 . B B . 70 ARG HH12 1 1
4 10666 2 2 11 ARG HH21 H 0.837 9.504 2.611 1.00 . B B . 70 ARG HH21 1 1
4 10667 2 2 11 ARG HH22 H 0.078 10.726 3.575 1.00 . B B . 70 ARG HH22 1 1
4 10668 2 2 11 ARG N N -0.924 2.891 5.389 1.00 . B B . 70 ARG N 1 1
4 10669 2 2 11 ARG NE N -0.459 7.565 3.533 1.00 . B B . 70 ARG NE 1 1
4 10670 2 2 11 ARG NH1 N -1.465 9.198 4.813 1.00 . B B . 70 ARG NH1 1 1
4 10671 2 2 11 ARG NH2 N 0.172 9.767 3.310 1.00 . B B . 70 ARG NH2 1 1
4 10672 2 2 11 ARG O O -1.070 1.660 2.071 1.00 . B B . 70 ARG O 1 1
4 10673 2 2 12 ILE C C 1.689 0.673 2.152 1.00 . B B . 71 ILE C 1 1
4 10674 2 2 12 ILE CA C 1.655 2.191 2.300 1.00 . B B . 71 ILE CA 1 1
4 10675 2 2 12 ILE CB C 3.022 2.697 2.790 1.00 . B B . 71 ILE CB 1 1
4 10676 2 2 12 ILE CD1 C 2.389 4.862 1.604 1.00 . B B . 71 ILE CD1 1 1
4 10677 2 2 12 ILE CG1 C 3.051 4.221 2.808 1.00 . B B . 71 ILE CG1 1 1
4 10678 2 2 12 ILE CG2 C 4.137 2.179 1.918 1.00 . B B . 71 ILE CG2 1 1
4 10679 2 2 12 ILE H H 0.871 3.119 4.023 1.00 . B B . 71 ILE H 1 1
4 10680 2 2 12 ILE HA H 1.458 2.641 1.339 1.00 . B B . 71 ILE HA 1 1
4 10681 2 2 12 ILE HB H 3.180 2.328 3.786 1.00 . B B . 71 ILE HB 1 1
4 10682 2 2 12 ILE HD11 H 1.505 5.401 1.919 1.00 . B B . 71 ILE HD11 1 1
4 10683 2 2 12 ILE HD12 H 2.113 4.101 0.894 1.00 . B B . 71 ILE HD12 1 1
4 10684 2 2 12 ILE HD13 H 3.080 5.539 1.140 1.00 . B B . 71 ILE HD13 1 1
4 10685 2 2 12 ILE HG12 H 2.552 4.579 3.694 1.00 . B B . 71 ILE HG12 1 1
4 10686 2 2 12 ILE HG13 H 4.080 4.539 2.823 1.00 . B B . 71 ILE HG13 1 1
4 10687 2 2 12 ILE HG21 H 4.897 1.723 2.538 1.00 . B B . 71 ILE HG21 1 1
4 10688 2 2 12 ILE HG22 H 4.556 2.999 1.357 1.00 . B B . 71 ILE HG22 1 1
4 10689 2 2 12 ILE HG23 H 3.745 1.456 1.245 1.00 . B B . 71 ILE HG23 1 1
4 10690 2 2 12 ILE N N 0.617 2.604 3.230 1.00 . B B . 71 ILE N 1 1
4 10691 2 2 12 ILE O O 1.501 0.142 1.057 1.00 . B B . 71 ILE O 1 1
4 10692 2 2 13 VAL C C 0.605 -2.044 2.863 1.00 . B B . 72 VAL C 1 1
4 10693 2 2 13 VAL CA C 1.965 -1.472 3.243 1.00 . B B . 72 VAL CA 1 1
4 10694 2 2 13 VAL CB C 2.418 -2.033 4.607 1.00 . B B . 72 VAL CB 1 1
4 10695 2 2 13 VAL CG1 C 3.496 -1.146 5.202 1.00 . B B . 72 VAL CG1 1 1
4 10696 2 2 13 VAL CG2 C 1.246 -2.172 5.572 1.00 . B B . 72 VAL CG2 1 1
4 10697 2 2 13 VAL H H 2.064 0.451 4.106 1.00 . B B . 72 VAL H 1 1
4 10698 2 2 13 VAL HA H 2.688 -1.771 2.498 1.00 . B B . 72 VAL HA 1 1
4 10699 2 2 13 VAL HB H 2.844 -3.009 4.444 1.00 . B B . 72 VAL HB 1 1
4 10700 2 2 13 VAL HG11 H 4.364 -1.161 4.566 1.00 . B B . 72 VAL HG11 1 1
4 10701 2 2 13 VAL HG12 H 3.753 -1.500 6.181 1.00 . B B . 72 VAL HG12 1 1
4 10702 2 2 13 VAL HG13 H 3.129 -0.144 5.275 1.00 . B B . 72 VAL HG13 1 1
4 10703 2 2 13 VAL HG21 H 1.613 -2.469 6.543 1.00 . B B . 72 VAL HG21 1 1
4 10704 2 2 13 VAL HG22 H 0.561 -2.920 5.201 1.00 . B B . 72 VAL HG22 1 1
4 10705 2 2 13 VAL HG23 H 0.734 -1.224 5.654 1.00 . B B . 72 VAL HG23 1 1
4 10706 2 2 13 VAL N N 1.920 -0.021 3.260 1.00 . B B . 72 VAL N 1 1
4 10707 2 2 13 VAL O O 0.518 -3.051 2.162 1.00 . B B . 72 VAL O 1 1
4 10708 2 2 14 ARG C C -2.004 -1.849 1.488 1.00 . B B . 73 ARG C 1 1
4 10709 2 2 14 ARG CA C -1.811 -1.819 2.999 1.00 . B B . 73 ARG CA 1 1
4 10710 2 2 14 ARG CB C -2.845 -0.891 3.644 1.00 . B B . 73 ARG CB 1 1
4 10711 2 2 14 ARG CD C -4.500 -2.788 3.493 1.00 . B B . 73 ARG CD 1 1
4 10712 2 2 14 ARG CG C -3.990 -1.624 4.330 1.00 . B B . 73 ARG CG 1 1
4 10713 2 2 14 ARG CZ C -4.571 -4.669 5.084 1.00 . B B . 73 ARG CZ 1 1
4 10714 2 2 14 ARG H H -0.328 -0.575 3.858 1.00 . B B . 73 ARG H 1 1
4 10715 2 2 14 ARG HA H -1.938 -2.818 3.389 1.00 . B B . 73 ARG HA 1 1
4 10716 2 2 14 ARG HB2 H -2.349 -0.277 4.381 1.00 . B B . 73 ARG HB2 1 1
4 10717 2 2 14 ARG HB3 H -3.263 -0.250 2.881 1.00 . B B . 73 ARG HB3 1 1
4 10718 2 2 14 ARG HD2 H -5.580 -2.770 3.494 1.00 . B B . 73 ARG HD2 1 1
4 10719 2 2 14 ARG HD3 H -4.140 -2.672 2.483 1.00 . B B . 73 ARG HD3 1 1
4 10720 2 2 14 ARG HE H -3.314 -4.523 3.540 1.00 . B B . 73 ARG HE 1 1
4 10721 2 2 14 ARG HG2 H -3.645 -2.003 5.279 1.00 . B B . 73 ARG HG2 1 1
4 10722 2 2 14 ARG HG3 H -4.801 -0.930 4.492 1.00 . B B . 73 ARG HG3 1 1
4 10723 2 2 14 ARG HH11 H -5.923 -3.211 5.451 1.00 . B B . 73 ARG HH11 1 1
4 10724 2 2 14 ARG HH12 H -5.953 -4.545 6.554 1.00 . B B . 73 ARG HH12 1 1
4 10725 2 2 14 ARG HH21 H -3.352 -6.279 4.990 1.00 . B B . 73 ARG HH21 1 1
4 10726 2 2 14 ARG HH22 H -4.493 -6.287 6.293 1.00 . B B . 73 ARG HH22 1 1
4 10727 2 2 14 ARG N N -0.458 -1.381 3.315 1.00 . B B . 73 ARG N 1 1
4 10728 2 2 14 ARG NE N -4.047 -4.076 4.014 1.00 . B B . 73 ARG NE 1 1
4 10729 2 2 14 ARG NH1 N -5.564 -4.094 5.751 1.00 . B B . 73 ARG NH1 1 1
4 10730 2 2 14 ARG NH2 N -4.100 -5.841 5.489 1.00 . B B . 73 ARG NH2 1 1
4 10731 2 2 14 ARG O O -2.543 -2.808 0.936 1.00 . B B . 73 ARG O 1 1
4 10732 2 2 15 LEU C C -0.793 -1.785 -1.278 1.00 . B B . 74 LEU C 1 1
4 10733 2 2 15 LEU CA C -1.638 -0.699 -0.625 1.00 . B B . 74 LEU CA 1 1
4 10734 2 2 15 LEU CB C -1.178 0.683 -1.098 1.00 . B B . 74 LEU CB 1 1
4 10735 2 2 15 LEU CD1 C -2.963 1.163 -2.786 1.00 . B B . 74 LEU CD1 1 1
4 10736 2 2 15 LEU CD2 C -3.327 1.753 -0.377 1.00 . B B . 74 LEU CD2 1 1
4 10737 2 2 15 LEU CG C -2.304 1.636 -1.500 1.00 . B B . 74 LEU CG 1 1
4 10738 2 2 15 LEU H H -1.107 -0.070 1.322 1.00 . B B . 74 LEU H 1 1
4 10739 2 2 15 LEU HA H -2.672 -0.844 -0.901 1.00 . B B . 74 LEU HA 1 1
4 10740 2 2 15 LEU HB2 H -0.612 1.142 -0.301 1.00 . B B . 74 LEU HB2 1 1
4 10741 2 2 15 LEU HB3 H -0.527 0.553 -1.950 1.00 . B B . 74 LEU HB3 1 1
4 10742 2 2 15 LEU HD11 H -3.359 0.168 -2.643 1.00 . B B . 74 LEU HD11 1 1
4 10743 2 2 15 LEU HD12 H -2.232 1.149 -3.581 1.00 . B B . 74 LEU HD12 1 1
4 10744 2 2 15 LEU HD13 H -3.766 1.834 -3.050 1.00 . B B . 74 LEU HD13 1 1
4 10745 2 2 15 LEU HD21 H -2.949 1.264 0.508 1.00 . B B . 74 LEU HD21 1 1
4 10746 2 2 15 LEU HD22 H -4.252 1.284 -0.679 1.00 . B B . 74 LEU HD22 1 1
4 10747 2 2 15 LEU HD23 H -3.507 2.796 -0.161 1.00 . B B . 74 LEU HD23 1 1
4 10748 2 2 15 LEU HG H -1.888 2.619 -1.679 1.00 . B B . 74 LEU HG 1 1
4 10749 2 2 15 LEU N N -1.539 -0.795 0.824 1.00 . B B . 74 LEU N 1 1
4 10750 2 2 15 LEU O O -1.177 -2.361 -2.296 1.00 . B B . 74 LEU O 1 1
4 10751 2 2 16 VAL C C 0.626 -4.464 -1.103 1.00 . B B . 75 VAL C 1 1
4 10752 2 2 16 VAL CA C 1.269 -3.081 -1.177 1.00 . B B . 75 VAL CA 1 1
4 10753 2 2 16 VAL CB C 2.585 -3.084 -0.372 1.00 . B B . 75 VAL CB 1 1
4 10754 2 2 16 VAL CG1 C 3.510 -4.204 -0.818 1.00 . B B . 75 VAL CG1 1 1
4 10755 2 2 16 VAL CG2 C 3.282 -1.746 -0.490 1.00 . B B . 75 VAL CG2 1 1
4 10756 2 2 16 VAL H H 0.600 -1.567 0.137 1.00 . B B . 75 VAL H 1 1
4 10757 2 2 16 VAL HA H 1.497 -2.852 -2.207 1.00 . B B . 75 VAL HA 1 1
4 10758 2 2 16 VAL HB H 2.348 -3.240 0.664 1.00 . B B . 75 VAL HB 1 1
4 10759 2 2 16 VAL HG11 H 3.142 -5.143 -0.437 1.00 . B B . 75 VAL HG11 1 1
4 10760 2 2 16 VAL HG12 H 4.503 -4.024 -0.431 1.00 . B B . 75 VAL HG12 1 1
4 10761 2 2 16 VAL HG13 H 3.542 -4.240 -1.897 1.00 . B B . 75 VAL HG13 1 1
4 10762 2 2 16 VAL HG21 H 2.547 -0.960 -0.581 1.00 . B B . 75 VAL HG21 1 1
4 10763 2 2 16 VAL HG22 H 3.913 -1.753 -1.360 1.00 . B B . 75 VAL HG22 1 1
4 10764 2 2 16 VAL HG23 H 3.883 -1.580 0.388 1.00 . B B . 75 VAL HG23 1 1
4 10765 2 2 16 VAL N N 0.358 -2.061 -0.674 1.00 . B B . 75 VAL N 1 1
4 10766 2 2 16 VAL O O 0.718 -5.256 -2.042 1.00 . B B . 75 VAL O 1 1
4 10767 2 2 17 GLY C C -1.943 -6.168 -0.608 1.00 . B B . 76 GLY C 1 1
4 10768 2 2 17 GLY CA C -0.672 -6.029 0.209 1.00 . B B . 76 GLY CA 1 1
4 10769 2 2 17 GLY H H -0.060 -4.073 0.735 1.00 . B B . 76 GLY H 1 1
4 10770 2 2 17 GLY HA2 H 0.014 -6.812 -0.076 1.00 . B B . 76 GLY HA2 1 1
4 10771 2 2 17 GLY HA3 H -0.918 -6.145 1.254 1.00 . B B . 76 GLY HA3 1 1
4 10772 2 2 17 GLY N N -0.023 -4.745 0.023 1.00 . B B . 76 GLY N 1 1
4 10773 2 2 17 GLY O O -2.213 -7.229 -1.171 1.00 . B B . 76 GLY O 1 1
4 10774 2 2 18 VAL C C -3.735 -5.105 -2.921 1.00 . B B . 77 VAL C 1 1
4 10775 2 2 18 VAL CA C -3.981 -5.107 -1.414 1.00 . B B . 77 VAL CA 1 1
4 10776 2 2 18 VAL CB C -4.865 -3.899 -1.045 1.00 . B B . 77 VAL CB 1 1
4 10777 2 2 18 VAL CG1 C -6.217 -3.989 -1.738 1.00 . B B . 77 VAL CG1 1 1
4 10778 2 2 18 VAL CG2 C -5.041 -3.807 0.464 1.00 . B B . 77 VAL CG2 1 1
4 10779 2 2 18 VAL H H -2.461 -4.282 -0.194 1.00 . B B . 77 VAL H 1 1
4 10780 2 2 18 VAL HA H -4.516 -6.008 -1.150 1.00 . B B . 77 VAL HA 1 1
4 10781 2 2 18 VAL HB H -4.371 -3.000 -1.384 1.00 . B B . 77 VAL HB 1 1
4 10782 2 2 18 VAL HG11 H -6.080 -4.333 -2.753 1.00 . B B . 77 VAL HG11 1 1
4 10783 2 2 18 VAL HG12 H -6.682 -3.014 -1.749 1.00 . B B . 77 VAL HG12 1 1
4 10784 2 2 18 VAL HG13 H -6.850 -4.683 -1.205 1.00 . B B . 77 VAL HG13 1 1
4 10785 2 2 18 VAL HG21 H -5.061 -2.768 0.763 1.00 . B B . 77 VAL HG21 1 1
4 10786 2 2 18 VAL HG22 H -4.218 -4.307 0.954 1.00 . B B . 77 VAL HG22 1 1
4 10787 2 2 18 VAL HG23 H -5.969 -4.280 0.748 1.00 . B B . 77 VAL HG23 1 1
4 10788 2 2 18 VAL N N -2.728 -5.097 -0.668 1.00 . B B . 77 VAL N 1 1
4 10789 2 2 18 VAL O O -4.470 -5.741 -3.677 1.00 . B B . 77 VAL O 1 1
4 10790 2 2 19 ILE C C -1.786 -5.636 -5.246 1.00 . B B . 78 ILE C 1 1
4 10791 2 2 19 ILE CA C -2.361 -4.317 -4.764 1.00 . B B . 78 ILE CA 1 1
4 10792 2 2 19 ILE CB C -1.334 -3.198 -5.018 1.00 . B B . 78 ILE CB 1 1
4 10793 2 2 19 ILE CD1 C -0.528 -3.982 -7.316 1.00 . B B . 78 ILE CD1 1 1
4 10794 2 2 19 ILE CG1 C -1.213 -2.895 -6.514 1.00 . B B . 78 ILE CG1 1 1
4 10795 2 2 19 ILE CG2 C 0.018 -3.587 -4.438 1.00 . B B . 78 ILE CG2 1 1
4 10796 2 2 19 ILE H H -2.140 -3.912 -2.708 1.00 . B B . 78 ILE H 1 1
4 10797 2 2 19 ILE HA H -3.260 -4.097 -5.321 1.00 . B B . 78 ILE HA 1 1
4 10798 2 2 19 ILE HB H -1.674 -2.311 -4.506 1.00 . B B . 78 ILE HB 1 1
4 10799 2 2 19 ILE HD11 H -1.269 -4.549 -7.860 1.00 . B B . 78 ILE HD11 1 1
4 10800 2 2 19 ILE HD12 H 0.010 -4.640 -6.650 1.00 . B B . 78 ILE HD12 1 1
4 10801 2 2 19 ILE HD13 H 0.163 -3.533 -8.013 1.00 . B B . 78 ILE HD13 1 1
4 10802 2 2 19 ILE HG12 H -2.199 -2.756 -6.925 1.00 . B B . 78 ILE HG12 1 1
4 10803 2 2 19 ILE HG13 H -0.645 -1.985 -6.638 1.00 . B B . 78 ILE HG13 1 1
4 10804 2 2 19 ILE HG21 H 0.429 -4.396 -5.011 1.00 . B B . 78 ILE HG21 1 1
4 10805 2 2 19 ILE HG22 H -0.107 -3.911 -3.421 1.00 . B B . 78 ILE HG22 1 1
4 10806 2 2 19 ILE HG23 H 0.688 -2.740 -4.472 1.00 . B B . 78 ILE HG23 1 1
4 10807 2 2 19 ILE N N -2.699 -4.393 -3.353 1.00 . B B . 78 ILE N 1 1
4 10808 2 2 19 ILE O O -2.109 -6.109 -6.332 1.00 . B B . 78 ILE O 1 1
4 10809 2 2 20 ARG C C -1.275 -8.617 -4.711 1.00 . B B . 79 ARG C 1 1
4 10810 2 2 20 ARG CA C -0.276 -7.465 -4.760 1.00 . B B . 79 ARG CA 1 1
4 10811 2 2 20 ARG CB C 0.881 -7.703 -3.792 1.00 . B B . 79 ARG CB 1 1
4 10812 2 2 20 ARG CD C 1.606 -8.489 -1.519 1.00 . B B . 79 ARG CD 1 1
4 10813 2 2 20 ARG CG C 0.431 -8.078 -2.392 1.00 . B B . 79 ARG CG 1 1
4 10814 2 2 20 ARG CZ C 1.063 -10.767 -0.752 1.00 . B B . 79 ARG CZ 1 1
4 10815 2 2 20 ARG H H -0.700 -5.780 -3.578 1.00 . B B . 79 ARG H 1 1
4 10816 2 2 20 ARG HA H 0.115 -7.380 -5.761 1.00 . B B . 79 ARG HA 1 1
4 10817 2 2 20 ARG HB2 H 1.505 -8.494 -4.176 1.00 . B B . 79 ARG HB2 1 1
4 10818 2 2 20 ARG HB3 H 1.462 -6.792 -3.725 1.00 . B B . 79 ARG HB3 1 1
4 10819 2 2 20 ARG HD2 H 2.503 -8.027 -1.904 1.00 . B B . 79 ARG HD2 1 1
4 10820 2 2 20 ARG HD3 H 1.428 -8.142 -0.511 1.00 . B B . 79 ARG HD3 1 1
4 10821 2 2 20 ARG HE H 2.495 -10.313 -2.066 1.00 . B B . 79 ARG HE 1 1
4 10822 2 2 20 ARG HG2 H -0.058 -7.227 -1.946 1.00 . B B . 79 ARG HG2 1 1
4 10823 2 2 20 ARG HG3 H -0.264 -8.899 -2.457 1.00 . B B . 79 ARG HG3 1 1
4 10824 2 2 20 ARG HH11 H -0.082 -9.313 0.065 1.00 . B B . 79 ARG HH11 1 1
4 10825 2 2 20 ARG HH12 H -0.444 -10.924 0.587 1.00 . B B . 79 ARG HH12 1 1
4 10826 2 2 20 ARG HH21 H 2.020 -12.432 -1.380 1.00 . B B . 79 ARG HH21 1 1
4 10827 2 2 20 ARG HH22 H 0.750 -12.695 -0.233 1.00 . B B . 79 ARG HH22 1 1
4 10828 2 2 20 ARG N N -0.919 -6.213 -4.428 1.00 . B B . 79 ARG N 1 1
4 10829 2 2 20 ARG NE N 1.791 -9.938 -1.497 1.00 . B B . 79 ARG NE 1 1
4 10830 2 2 20 ARG NH1 N 0.100 -10.296 0.031 1.00 . B B . 79 ARG NH1 1 1
4 10831 2 2 20 ARG NH2 N 1.297 -12.072 -0.792 1.00 . B B . 79 ARG NH2 1 1
4 10832 2 2 20 ARG O O -1.244 -9.519 -5.546 1.00 . B B . 79 ARG O 1 1
4 10833 2 2 21 ASP C C -4.283 -9.450 -4.604 1.00 . B B . 80 ASP C 1 1
4 10834 2 2 21 ASP CA C -3.184 -9.598 -3.558 1.00 . B B . 80 ASP CA 1 1
4 10835 2 2 21 ASP CB C -3.784 -9.519 -2.152 1.00 . B B . 80 ASP CB 1 1
4 10836 2 2 21 ASP CG C -4.920 -10.502 -1.944 1.00 . B B . 80 ASP CG 1 1
4 10837 2 2 21 ASP H H -2.138 -7.821 -3.099 1.00 . B B . 80 ASP H 1 1
4 10838 2 2 21 ASP HA H -2.710 -10.559 -3.687 1.00 . B B . 80 ASP HA 1 1
4 10839 2 2 21 ASP HB2 H -3.013 -9.731 -1.426 1.00 . B B . 80 ASP HB2 1 1
4 10840 2 2 21 ASP HB3 H -4.163 -8.521 -1.987 1.00 . B B . 80 ASP HB3 1 1
4 10841 2 2 21 ASP N N -2.165 -8.570 -3.727 1.00 . B B . 80 ASP N 1 1
4 10842 2 2 21 ASP O O -4.680 -10.422 -5.245 1.00 . B B . 80 ASP O 1 1
4 10843 2 2 21 ASP OD1 O -4.876 -11.596 -2.545 1.00 . B B . 80 ASP OD1 1 1
4 10844 2 2 21 ASP OD2 O -5.854 -10.176 -1.182 1.00 . B B . 80 ASP OD2 1 1
4 10845 2 2 22 TRP C C -5.338 -8.232 -7.146 1.00 . B B . 81 TRP C 1 1
4 10846 2 2 22 TRP CA C -5.826 -7.950 -5.732 1.00 . B B . 81 TRP CA 1 1
4 10847 2 2 22 TRP CB C -6.282 -6.495 -5.619 1.00 . B B . 81 TRP CB 1 1
4 10848 2 2 22 TRP CD1 C -8.510 -6.583 -6.883 1.00 . B B . 81 TRP CD1 1 1
4 10849 2 2 22 TRP CD2 C -7.026 -5.132 -7.718 1.00 . B B . 81 TRP CD2 1 1
4 10850 2 2 22 TRP CE2 C -8.191 -5.084 -8.506 1.00 . B B . 81 TRP CE2 1 1
4 10851 2 2 22 TRP CE3 C -5.952 -4.305 -8.048 1.00 . B B . 81 TRP CE3 1 1
4 10852 2 2 22 TRP CG C -7.250 -6.096 -6.688 1.00 . B B . 81 TRP CG 1 1
4 10853 2 2 22 TRP CH2 C -7.239 -3.440 -9.907 1.00 . B B . 81 TRP CH2 1 1
4 10854 2 2 22 TRP CZ2 C -8.309 -4.240 -9.606 1.00 . B B . 81 TRP CZ2 1 1
4 10855 2 2 22 TRP CZ3 C -6.070 -3.469 -9.138 1.00 . B B . 81 TRP CZ3 1 1
4 10856 2 2 22 TRP H H -4.414 -7.490 -4.228 1.00 . B B . 81 TRP H 1 1
4 10857 2 2 22 TRP HA H -6.659 -8.600 -5.511 1.00 . B B . 81 TRP HA 1 1
4 10858 2 2 22 TRP HB2 H -6.757 -6.343 -4.662 1.00 . B B . 81 TRP HB2 1 1
4 10859 2 2 22 TRP HB3 H -5.416 -5.850 -5.697 1.00 . B B . 81 TRP HB3 1 1
4 10860 2 2 22 TRP HD1 H -8.975 -7.335 -6.262 1.00 . B B . 81 TRP HD1 1 1
4 10861 2 2 22 TRP HE1 H -9.982 -6.159 -8.320 1.00 . B B . 81 TRP HE1 1 1
4 10862 2 2 22 TRP HE3 H -5.041 -4.312 -7.466 1.00 . B B . 81 TRP HE3 1 1
4 10863 2 2 22 TRP HH2 H -7.280 -2.771 -10.753 1.00 . B B . 81 TRP HH2 1 1
4 10864 2 2 22 TRP HZ2 H -9.207 -4.209 -10.208 1.00 . B B . 81 TRP HZ2 1 1
4 10865 2 2 22 TRP HZ3 H -5.251 -2.824 -9.407 1.00 . B B . 81 TRP HZ3 1 1
4 10866 2 2 22 TRP N N -4.772 -8.226 -4.768 1.00 . B B . 81 TRP N 1 1
4 10867 2 2 22 TRP NE1 N -9.083 -5.979 -7.976 1.00 . B B . 81 TRP NE1 1 1
4 10868 2 2 22 TRP O O -5.866 -9.102 -7.838 1.00 . B B . 81 TRP O 1 1
4 10869 2 2 23 ALA C C -3.522 -9.096 -9.243 1.00 . B B . 82 ALA C 1 1
4 10870 2 2 23 ALA CA C -3.740 -7.637 -8.882 1.00 . B B . 82 ALA CA 1 1
4 10871 2 2 23 ALA CB C -2.422 -6.910 -8.909 1.00 . B B . 82 ALA CB 1 1
4 10872 2 2 23 ALA H H -3.941 -6.810 -6.962 1.00 . B B . 82 ALA H 1 1
4 10873 2 2 23 ALA HA H -4.392 -7.178 -9.602 1.00 . B B . 82 ALA HA 1 1
4 10874 2 2 23 ALA HB1 H -1.919 -7.113 -9.834 1.00 . B B . 82 ALA HB1 1 1
4 10875 2 2 23 ALA HB2 H -1.815 -7.257 -8.094 1.00 . B B . 82 ALA HB2 1 1
4 10876 2 2 23 ALA HB3 H -2.598 -5.852 -8.801 1.00 . B B . 82 ALA HB3 1 1
4 10877 2 2 23 ALA N N -4.321 -7.486 -7.564 1.00 . B B . 82 ALA N 1 1
4 10878 2 2 23 ALA O O -4.017 -9.587 -10.257 1.00 . B B . 82 ALA O 1 1
4 10879 2 2 24 ASN C C -3.543 -12.085 -8.073 1.00 . B B . 83 ASN C 1 1
4 10880 2 2 24 ASN CA C -2.437 -11.175 -8.614 1.00 . B B . 83 ASN CA 1 1
4 10881 2 2 24 ASN CB C -1.090 -11.510 -7.967 1.00 . B B . 83 ASN CB 1 1
4 10882 2 2 24 ASN CG C 0.083 -10.911 -8.718 1.00 . B B . 83 ASN CG 1 1
4 10883 2 2 24 ASN H H -2.394 -9.302 -7.622 1.00 . B B . 83 ASN H 1 1
4 10884 2 2 24 ASN HA H -2.357 -11.332 -9.680 1.00 . B B . 83 ASN HA 1 1
4 10885 2 2 24 ASN HB2 H -1.078 -11.132 -6.958 1.00 . B B . 83 ASN HB2 1 1
4 10886 2 2 24 ASN HB3 H -0.966 -12.580 -7.945 1.00 . B B . 83 ASN HB3 1 1
4 10887 2 2 24 ASN HD21 H -0.418 -9.072 -8.128 1.00 . B B . 83 ASN HD21 1 1
4 10888 2 2 24 ASN HD22 H 0.985 -9.194 -9.124 1.00 . B B . 83 ASN HD22 1 1
4 10889 2 2 24 ASN N N -2.759 -9.770 -8.403 1.00 . B B . 83 ASN N 1 1
4 10890 2 2 24 ASN ND2 N 0.230 -9.592 -8.651 1.00 . B B . 83 ASN ND2 1 1
4 10891 2 2 24 ASN O O -4.521 -12.356 -8.770 1.00 . B B . 83 ASN O 1 1
4 10892 2 2 24 ASN OD1 O 0.853 -11.630 -9.355 1.00 . B B . 83 ASN OD1 1 1
4 10893 2 2 25 LYS C C -3.924 -13.891 -4.837 1.00 . B B . 84 LYS C 1 1
4 10894 2 2 25 LYS CA C -4.378 -13.441 -6.223 1.00 . B B . 84 LYS CA 1 1
4 10895 2 2 25 LYS CB C -4.617 -14.667 -7.113 1.00 . B B . 84 LYS CB 1 1
4 10896 2 2 25 LYS CD C -6.963 -15.499 -7.481 1.00 . B B . 84 LYS CD 1 1
4 10897 2 2 25 LYS CE C -6.530 -16.955 -7.538 1.00 . B B . 84 LYS CE 1 1
4 10898 2 2 25 LYS CG C -5.865 -14.571 -7.978 1.00 . B B . 84 LYS CG 1 1
4 10899 2 2 25 LYS H H -2.590 -12.316 -6.326 1.00 . B B . 84 LYS H 1 1
4 10900 2 2 25 LYS HA H -5.300 -12.889 -6.125 1.00 . B B . 84 LYS HA 1 1
4 10901 2 2 25 LYS HB2 H -3.766 -14.791 -7.766 1.00 . B B . 84 LYS HB2 1 1
4 10902 2 2 25 LYS HB3 H -4.705 -15.542 -6.487 1.00 . B B . 84 LYS HB3 1 1
4 10903 2 2 25 LYS HD2 H -7.201 -15.245 -6.459 1.00 . B B . 84 LYS HD2 1 1
4 10904 2 2 25 LYS HD3 H -7.838 -15.368 -8.100 1.00 . B B . 84 LYS HD3 1 1
4 10905 2 2 25 LYS HE2 H -5.715 -17.049 -8.241 1.00 . B B . 84 LYS HE2 1 1
4 10906 2 2 25 LYS HE3 H -6.194 -17.256 -6.557 1.00 . B B . 84 LYS HE3 1 1
4 10907 2 2 25 LYS HG2 H -6.231 -13.556 -7.961 1.00 . B B . 84 LYS HG2 1 1
4 10908 2 2 25 LYS HG3 H -5.607 -14.843 -8.990 1.00 . B B . 84 LYS HG3 1 1
4 10909 2 2 25 LYS HZ1 H -8.552 -17.471 -7.634 1.00 . B B . 84 LYS HZ1 1 1
4 10910 2 2 25 LYS HZ2 H -7.509 -18.800 -7.567 1.00 . B B . 84 LYS HZ2 1 1
4 10911 2 2 25 LYS HZ3 H -7.664 -17.920 -9.003 1.00 . B B . 84 LYS HZ3 1 1
4 10912 2 2 25 LYS N N -3.387 -12.560 -6.836 1.00 . B B . 84 LYS N 1 1
4 10913 2 2 25 LYS NZ N -7.641 -17.849 -7.966 1.00 . B B . 84 LYS NZ 1 1
4 10914 2 2 25 LYS O O -2.917 -13.412 -4.318 1.00 . B B . 84 LYS O 1 1
4 10915 2 2 26 ASN C C -4.585 -14.285 -1.850 1.00 . B B . 85 ASN C 1 1
4 10916 2 2 26 ASN CA C -4.368 -15.342 -2.922 1.00 . B B . 85 ASN CA 1 1
4 10917 2 2 26 ASN CB C -2.933 -15.860 -2.860 1.00 . B B . 85 ASN CB 1 1
4 10918 2 2 26 ASN CG C -2.679 -16.985 -3.844 1.00 . B B . 85 ASN CG 1 1
4 10919 2 2 26 ASN H H -5.471 -15.152 -4.713 1.00 . B B . 85 ASN H 1 1
4 10920 2 2 26 ASN HA H -5.042 -16.165 -2.732 1.00 . B B . 85 ASN HA 1 1
4 10921 2 2 26 ASN HB2 H -2.255 -15.051 -3.081 1.00 . B B . 85 ASN HB2 1 1
4 10922 2 2 26 ASN HB3 H -2.738 -16.225 -1.863 1.00 . B B . 85 ASN HB3 1 1
4 10923 2 2 26 ASN HD21 H -2.247 -15.674 -5.275 1.00 . B B . 85 ASN HD21 1 1
4 10924 2 2 26 ASN HD22 H -2.154 -17.337 -5.729 1.00 . B B . 85 ASN HD22 1 1
4 10925 2 2 26 ASN N N -4.679 -14.816 -4.246 1.00 . B B . 85 ASN N 1 1
4 10926 2 2 26 ASN ND2 N -2.324 -16.629 -5.073 1.00 . B B . 85 ASN ND2 1 1
4 10927 2 2 26 ASN O O -3.683 -13.512 -1.526 1.00 . B B . 85 ASN O 1 1
4 10928 2 2 26 ASN OD1 O -2.799 -18.162 -3.503 1.00 . B B . 85 ASN OD1 1 1
4 10929 2 2 27 PHE C C -5.221 -13.441 0.941 1.00 . B B . 86 PHE C 1 1
4 10930 2 2 27 PHE CA C -6.151 -13.314 -0.261 1.00 . B B . 86 PHE CA 1 1
4 10931 2 2 27 PHE CB C -7.601 -13.531 0.177 1.00 . B B . 86 PHE CB 1 1
4 10932 2 2 27 PHE CD1 C -7.656 -15.421 1.826 1.00 . B B . 86 PHE CD1 1 1
4 10933 2 2 27 PHE CD2 C -8.453 -15.823 -0.385 1.00 . B B . 86 PHE CD2 1 1
4 10934 2 2 27 PHE CE1 C -7.938 -16.730 2.169 1.00 . B B . 86 PHE CE1 1 1
4 10935 2 2 27 PHE CE2 C -8.738 -17.133 -0.048 1.00 . B B . 86 PHE CE2 1 1
4 10936 2 2 27 PHE CG C -7.909 -14.954 0.547 1.00 . B B . 86 PHE CG 1 1
4 10937 2 2 27 PHE CZ C -8.480 -17.586 1.231 1.00 . B B . 86 PHE CZ 1 1
4 10938 2 2 27 PHE H H -6.455 -14.915 -1.613 1.00 . B B . 86 PHE H 1 1
4 10939 2 2 27 PHE HA H -6.055 -12.321 -0.673 1.00 . B B . 86 PHE HA 1 1
4 10940 2 2 27 PHE HB2 H -7.806 -12.912 1.038 1.00 . B B . 86 PHE HB2 1 1
4 10941 2 2 27 PHE HB3 H -8.260 -13.245 -0.630 1.00 . B B . 86 PHE HB3 1 1
4 10942 2 2 27 PHE HD1 H -7.232 -14.752 2.560 1.00 . B B . 86 PHE HD1 1 1
4 10943 2 2 27 PHE HD2 H -8.654 -15.469 -1.386 1.00 . B B . 86 PHE HD2 1 1
4 10944 2 2 27 PHE HE1 H -7.736 -17.082 3.170 1.00 . B B . 86 PHE HE1 1 1
4 10945 2 2 27 PHE HE2 H -9.162 -17.800 -0.783 1.00 . B B . 86 PHE HE2 1 1
4 10946 2 2 27 PHE HZ H -8.702 -18.609 1.497 1.00 . B B . 86 PHE HZ 1 1
4 10947 2 2 27 PHE N N -5.790 -14.267 -1.305 1.00 . B B . 86 PHE N 1 1
4 10948 2 2 27 PHE O O -4.552 -14.460 1.115 1.00 . B B . 86 PHE O 1 1
4 10949 2 2 28 ARG C C -2.870 -12.585 2.576 1.00 . B B . 87 ARG C 1 1
4 10950 2 2 28 ARG CA C -4.336 -12.396 2.954 1.00 . B B . 87 ARG CA 1 1
4 10951 2 2 28 ARG CB C -4.775 -13.498 3.922 1.00 . B B . 87 ARG CB 1 1
4 10952 2 2 28 ARG CD C -4.715 -12.764 6.324 1.00 . B B . 87 ARG CD 1 1
4 10953 2 2 28 ARG CG C -5.587 -12.983 5.099 1.00 . B B . 87 ARG CG 1 1
4 10954 2 2 28 ARG CZ C -4.913 -12.864 8.779 1.00 . B B . 87 ARG CZ 1 1
4 10955 2 2 28 ARG H H -5.741 -11.618 1.575 1.00 . B B . 87 ARG H 1 1
4 10956 2 2 28 ARG HA H -4.450 -11.438 3.438 1.00 . B B . 87 ARG HA 1 1
4 10957 2 2 28 ARG HB2 H -5.377 -14.214 3.383 1.00 . B B . 87 ARG HB2 1 1
4 10958 2 2 28 ARG HB3 H -3.897 -13.995 4.308 1.00 . B B . 87 ARG HB3 1 1
4 10959 2 2 28 ARG HD2 H -3.875 -13.441 6.278 1.00 . B B . 87 ARG HD2 1 1
4 10960 2 2 28 ARG HD3 H -4.356 -11.746 6.317 1.00 . B B . 87 ARG HD3 1 1
4 10961 2 2 28 ARG HE H -6.384 -13.276 7.495 1.00 . B B . 87 ARG HE 1 1
4 10962 2 2 28 ARG HG2 H -6.047 -12.046 4.825 1.00 . B B . 87 ARG HG2 1 1
4 10963 2 2 28 ARG HG3 H -6.353 -13.706 5.338 1.00 . B B . 87 ARG HG3 1 1
4 10964 2 2 28 ARG HH11 H -3.086 -12.314 8.107 1.00 . B B . 87 ARG HH11 1 1
4 10965 2 2 28 ARG HH12 H -3.251 -12.391 9.829 1.00 . B B . 87 ARG HH12 1 1
4 10966 2 2 28 ARG HH21 H -6.603 -13.378 9.759 1.00 . B B . 87 ARG HH21 1 1
4 10967 2 2 28 ARG HH22 H -5.248 -12.996 10.767 1.00 . B B . 87 ARG HH22 1 1
4 10968 2 2 28 ARG N N -5.184 -12.401 1.767 1.00 . B B . 87 ARG N 1 1
4 10969 2 2 28 ARG NE N -5.446 -13.001 7.567 1.00 . B B . 87 ARG NE 1 1
4 10970 2 2 28 ARG NH1 N -3.646 -12.492 8.916 1.00 . B B . 87 ARG NH1 1 1
4 10971 2 2 28 ARG NH2 N -5.648 -13.098 9.857 1.00 . B B . 87 ARG NH2 1 1
4 10972 2 2 28 ARG O O -2.458 -13.745 2.365 1.00 . B B . 87 ARG O 1 1
4 10973 3 3 1 CA CA CA -4.978 9.258 -13.536 1.00 . C A . 201 CA CA 1 1
4 10974 4 3 1 CA CA CA -15.528 1.284 -14.892 1.00 . D A . 202 CA CA 1 1
4 10975 5 3 1 CA CA CA 18.479 -1.585 4.947 1.00 . E A . 203 CA CA 1 1
4 10976 6 3 1 CA CA CA 14.877 3.454 16.606 1.00 . F A . 204 CA CA 1 1
5 10977 1 1 1 ALA C C -24.093 -2.405 4.490 1.00 . A A . 1 ALA C 1 1
5 10978 1 1 1 ALA CA C -25.269 -2.440 3.520 1.00 . A A . 1 ALA CA 1 1
5 10979 1 1 1 ALA CB C -25.092 -1.384 2.439 1.00 . A A . 1 ALA CB 1 1
5 10980 1 1 1 ALA HA H -25.296 -3.408 3.040 1.00 . A A . 1 ALA HA 1 1
5 10981 1 1 1 ALA HB1 H -26.060 -1.089 2.062 1.00 . A A . 1 ALA HB1 1 1
5 10982 1 1 1 ALA HB2 H -24.500 -1.790 1.632 1.00 . A A . 1 ALA HB2 1 1
5 10983 1 1 1 ALA HB3 H -24.590 -0.523 2.855 1.00 . A A . 1 ALA HB3 1 1
5 10984 1 1 1 ALA N N -26.556 -2.235 4.234 1.00 . A A . 1 ALA N 1 1
5 10985 1 1 1 ALA O O -23.656 -1.335 4.913 1.00 . A A . 1 ALA O 1 1
5 10986 1 1 2 ASP C C -21.143 -3.817 4.997 1.00 . A A . 2 ASP C 1 1
5 10987 1 1 2 ASP CA C -22.459 -3.687 5.759 1.00 . A A . 2 ASP CA 1 1
5 10988 1 1 2 ASP CB C -22.643 -4.887 6.690 1.00 . A A . 2 ASP CB 1 1
5 10989 1 1 2 ASP CG C -23.945 -4.822 7.465 1.00 . A A . 2 ASP CG 1 1
5 10990 1 1 2 ASP H H -23.976 -4.401 4.467 1.00 . A A . 2 ASP H 1 1
5 10991 1 1 2 ASP HA H -22.430 -2.785 6.351 1.00 . A A . 2 ASP HA 1 1
5 10992 1 1 2 ASP HB2 H -22.640 -5.793 6.103 1.00 . A A . 2 ASP HB2 1 1
5 10993 1 1 2 ASP HB3 H -21.826 -4.916 7.395 1.00 . A A . 2 ASP HB3 1 1
5 10994 1 1 2 ASP N N -23.585 -3.583 4.838 1.00 . A A . 2 ASP N 1 1
5 10995 1 1 2 ASP O O -20.679 -4.924 4.726 1.00 . A A . 2 ASP O 1 1
5 10996 1 1 2 ASP OD1 O -25.012 -5.032 6.851 1.00 . A A . 2 ASP OD1 1 1
5 10997 1 1 2 ASP OD2 O -23.897 -4.562 8.685 1.00 . A A . 2 ASP OD2 1 1
5 10998 1 1 3 GLN C C -18.106 -2.520 4.882 1.00 . A A . 3 GLN C 1 1
5 10999 1 1 3 GLN CA C -19.286 -2.666 3.925 1.00 . A A . 3 GLN CA 1 1
5 11000 1 1 3 GLN CB C -19.278 -1.528 2.901 1.00 . A A . 3 GLN CB 1 1
5 11001 1 1 3 GLN CD C -20.475 -1.330 0.683 1.00 . A A . 3 GLN CD 1 1
5 11002 1 1 3 GLN CG C -19.363 -2.007 1.460 1.00 . A A . 3 GLN CG 1 1
5 11003 1 1 3 GLN H H -20.968 -1.828 4.900 1.00 . A A . 3 GLN H 1 1
5 11004 1 1 3 GLN HA H -19.196 -3.607 3.404 1.00 . A A . 3 GLN HA 1 1
5 11005 1 1 3 GLN HB2 H -20.122 -0.881 3.093 1.00 . A A . 3 GLN HB2 1 1
5 11006 1 1 3 GLN HB3 H -18.367 -0.959 3.015 1.00 . A A . 3 GLN HB3 1 1
5 11007 1 1 3 GLN HE21 H -20.810 -3.001 -0.342 1.00 . A A . 3 GLN HE21 1 1
5 11008 1 1 3 GLN HE22 H -21.821 -1.659 -0.743 1.00 . A A . 3 GLN HE22 1 1
5 11009 1 1 3 GLN HG2 H -18.424 -1.799 0.970 1.00 . A A . 3 GLN HG2 1 1
5 11010 1 1 3 GLN HG3 H -19.539 -3.073 1.459 1.00 . A A . 3 GLN HG3 1 1
5 11011 1 1 3 GLN N N -20.548 -2.679 4.655 1.00 . A A . 3 GLN N 1 1
5 11012 1 1 3 GLN NE2 N -21.098 -2.072 -0.225 1.00 . A A . 3 GLN NE2 1 1
5 11013 1 1 3 GLN O O -18.264 -2.627 6.098 1.00 . A A . 3 GLN O 1 1
5 11014 1 1 3 GLN OE1 O -20.771 -0.155 0.897 1.00 . A A . 3 GLN OE1 1 1
5 11015 1 1 4 LEU C C -15.929 -1.147 6.278 1.00 . A A . 4 LEU C 1 1
5 11016 1 1 4 LEU CA C -15.712 -2.123 5.125 1.00 . A A . 4 LEU CA 1 1
5 11017 1 1 4 LEU CB C -14.556 -1.645 4.248 1.00 . A A . 4 LEU CB 1 1
5 11018 1 1 4 LEU CD1 C -12.959 -2.085 2.366 1.00 . A A . 4 LEU CD1 1 1
5 11019 1 1 4 LEU CD2 C -13.718 -3.961 3.833 1.00 . A A . 4 LEU CD2 1 1
5 11020 1 1 4 LEU CG C -14.110 -2.644 3.184 1.00 . A A . 4 LEU CG 1 1
5 11021 1 1 4 LEU H H -16.860 -2.210 3.349 1.00 . A A . 4 LEU H 1 1
5 11022 1 1 4 LEU HA H -15.461 -3.091 5.532 1.00 . A A . 4 LEU HA 1 1
5 11023 1 1 4 LEU HB2 H -14.855 -0.731 3.755 1.00 . A A . 4 LEU HB2 1 1
5 11024 1 1 4 LEU HB3 H -13.711 -1.431 4.885 1.00 . A A . 4 LEU HB3 1 1
5 11025 1 1 4 LEU HD11 H -12.413 -2.898 1.913 1.00 . A A . 4 LEU HD11 1 1
5 11026 1 1 4 LEU HD12 H -12.300 -1.521 3.009 1.00 . A A . 4 LEU HD12 1 1
5 11027 1 1 4 LEU HD13 H -13.348 -1.439 1.593 1.00 . A A . 4 LEU HD13 1 1
5 11028 1 1 4 LEU HD21 H -12.953 -4.441 3.240 1.00 . A A . 4 LEU HD21 1 1
5 11029 1 1 4 LEU HD22 H -14.584 -4.602 3.893 1.00 . A A . 4 LEU HD22 1 1
5 11030 1 1 4 LEU HD23 H -13.339 -3.773 4.827 1.00 . A A . 4 LEU HD23 1 1
5 11031 1 1 4 LEU HG H -14.934 -2.835 2.513 1.00 . A A . 4 LEU HG 1 1
5 11032 1 1 4 LEU N N -16.923 -2.280 4.324 1.00 . A A . 4 LEU N 1 1
5 11033 1 1 4 LEU O O -16.784 -0.264 6.209 1.00 . A A . 4 LEU O 1 1
5 11034 1 1 5 THR C C -14.371 0.780 8.358 1.00 . A A . 5 THR C 1 1
5 11035 1 1 5 THR CA C -15.242 -0.463 8.513 1.00 . A A . 5 THR CA 1 1
5 11036 1 1 5 THR CB C -14.817 -1.235 9.759 1.00 . A A . 5 THR CB 1 1
5 11037 1 1 5 THR CG2 C -13.362 -1.635 9.724 1.00 . A A . 5 THR CG2 1 1
5 11038 1 1 5 THR H H -14.486 -2.043 7.327 1.00 . A A . 5 THR H 1 1
5 11039 1 1 5 THR HA H -16.272 -0.158 8.622 1.00 . A A . 5 THR HA 1 1
5 11040 1 1 5 THR HB H -15.407 -2.136 9.834 1.00 . A A . 5 THR HB 1 1
5 11041 1 1 5 THR HG1 H -14.981 -1.031 11.700 1.00 . A A . 5 THR HG1 1 1
5 11042 1 1 5 THR HG21 H -12.759 -0.829 10.114 1.00 . A A . 5 THR HG21 1 1
5 11043 1 1 5 THR HG22 H -13.076 -1.835 8.702 1.00 . A A . 5 THR HG22 1 1
5 11044 1 1 5 THR HG23 H -13.214 -2.522 10.322 1.00 . A A . 5 THR HG23 1 1
5 11045 1 1 5 THR N N -15.147 -1.319 7.337 1.00 . A A . 5 THR N 1 1
5 11046 1 1 5 THR O O -13.672 0.941 7.359 1.00 . A A . 5 THR O 1 1
5 11047 1 1 5 THR OG1 O -15.026 -0.462 10.927 1.00 . A A . 5 THR OG1 1 1
5 11048 1 1 6 GLU C C -12.172 2.632 9.010 1.00 . A A . 6 GLU C 1 1
5 11049 1 1 6 GLU CA C -13.642 2.888 9.341 1.00 . A A . 6 GLU CA 1 1
5 11050 1 1 6 GLU CB C -13.753 3.596 10.692 1.00 . A A . 6 GLU CB 1 1
5 11051 1 1 6 GLU CD C -15.113 5.106 12.192 1.00 . A A . 6 GLU CD 1 1
5 11052 1 1 6 GLU CG C -14.984 4.477 10.819 1.00 . A A . 6 GLU CG 1 1
5 11053 1 1 6 GLU H H -14.997 1.464 10.125 1.00 . A A . 6 GLU H 1 1
5 11054 1 1 6 GLU HA H -14.060 3.529 8.579 1.00 . A A . 6 GLU HA 1 1
5 11055 1 1 6 GLU HB2 H -13.788 2.851 11.474 1.00 . A A . 6 GLU HB2 1 1
5 11056 1 1 6 GLU HB3 H -12.878 4.214 10.835 1.00 . A A . 6 GLU HB3 1 1
5 11057 1 1 6 GLU HG2 H -14.924 5.266 10.084 1.00 . A A . 6 GLU HG2 1 1
5 11058 1 1 6 GLU HG3 H -15.862 3.877 10.630 1.00 . A A . 6 GLU HG3 1 1
5 11059 1 1 6 GLU N N -14.420 1.653 9.356 1.00 . A A . 6 GLU N 1 1
5 11060 1 1 6 GLU O O -11.577 3.356 8.216 1.00 . A A . 6 GLU O 1 1
5 11061 1 1 6 GLU OE1 O -15.652 4.441 13.102 1.00 . A A . 6 GLU OE1 1 1
5 11062 1 1 6 GLU OE2 O -14.673 6.264 12.359 1.00 . A A . 6 GLU OE2 1 1
5 11063 1 1 7 GLU C C -9.945 0.682 8.024 1.00 . A A . 7 GLU C 1 1
5 11064 1 1 7 GLU CA C -10.177 1.286 9.409 1.00 . A A . 7 GLU CA 1 1
5 11065 1 1 7 GLU CB C -9.685 0.315 10.485 1.00 . A A . 7 GLU CB 1 1
5 11066 1 1 7 GLU CD C -10.357 0.874 12.854 1.00 . A A . 7 GLU CD 1 1
5 11067 1 1 7 GLU CG C -9.290 0.997 11.784 1.00 . A A . 7 GLU CG 1 1
5 11068 1 1 7 GLU H H -12.106 1.077 10.268 1.00 . A A . 7 GLU H 1 1
5 11069 1 1 7 GLU HA H -9.612 2.202 9.485 1.00 . A A . 7 GLU HA 1 1
5 11070 1 1 7 GLU HB2 H -10.470 -0.395 10.699 1.00 . A A . 7 GLU HB2 1 1
5 11071 1 1 7 GLU HB3 H -8.824 -0.217 10.106 1.00 . A A . 7 GLU HB3 1 1
5 11072 1 1 7 GLU HG2 H -8.381 0.545 12.151 1.00 . A A . 7 GLU HG2 1 1
5 11073 1 1 7 GLU HG3 H -9.116 2.045 11.588 1.00 . A A . 7 GLU HG3 1 1
5 11074 1 1 7 GLU N N -11.586 1.613 9.634 1.00 . A A . 7 GLU N 1 1
5 11075 1 1 7 GLU O O -9.080 1.141 7.277 1.00 . A A . 7 GLU O 1 1
5 11076 1 1 7 GLU OE1 O -11.072 -0.150 12.865 1.00 . A A . 7 GLU OE1 1 1
5 11077 1 1 7 GLU OE2 O -10.477 1.801 13.683 1.00 . A A . 7 GLU OE2 1 1
5 11078 1 1 8 GLN C C -10.927 -0.038 5.261 1.00 . A A . 8 GLN C 1 1
5 11079 1 1 8 GLN CA C -10.586 -1.004 6.386 1.00 . A A . 8 GLN CA 1 1
5 11080 1 1 8 GLN CB C -11.499 -2.229 6.305 1.00 . A A . 8 GLN CB 1 1
5 11081 1 1 8 GLN CD C -9.954 -4.182 5.888 1.00 . A A . 8 GLN CD 1 1
5 11082 1 1 8 GLN CG C -10.875 -3.492 6.876 1.00 . A A . 8 GLN CG 1 1
5 11083 1 1 8 GLN H H -11.386 -0.667 8.319 1.00 . A A . 8 GLN H 1 1
5 11084 1 1 8 GLN HA H -9.559 -1.320 6.275 1.00 . A A . 8 GLN HA 1 1
5 11085 1 1 8 GLN HB2 H -12.408 -2.024 6.849 1.00 . A A . 8 GLN HB2 1 1
5 11086 1 1 8 GLN HB3 H -11.745 -2.411 5.269 1.00 . A A . 8 GLN HB3 1 1
5 11087 1 1 8 GLN HE21 H -11.505 -4.666 4.743 1.00 . A A . 8 GLN HE21 1 1
5 11088 1 1 8 GLN HE22 H -9.960 -5.187 4.173 1.00 . A A . 8 GLN HE22 1 1
5 11089 1 1 8 GLN HG2 H -10.305 -3.231 7.755 1.00 . A A . 8 GLN HG2 1 1
5 11090 1 1 8 GLN HG3 H -11.664 -4.176 7.149 1.00 . A A . 8 GLN HG3 1 1
5 11091 1 1 8 GLN N N -10.717 -0.345 7.684 1.00 . A A . 8 GLN N 1 1
5 11092 1 1 8 GLN NE2 N -10.532 -4.734 4.828 1.00 . A A . 8 GLN NE2 1 1
5 11093 1 1 8 GLN O O -10.117 0.208 4.368 1.00 . A A . 8 GLN O 1 1
5 11094 1 1 8 GLN OE1 O -8.738 -4.217 6.076 1.00 . A A . 8 GLN OE1 1 1
5 11095 1 1 9 ILE C C -11.592 2.588 4.138 1.00 . A A . 9 ILE C 1 1
5 11096 1 1 9 ILE CA C -12.598 1.461 4.322 1.00 . A A . 9 ILE CA 1 1
5 11097 1 1 9 ILE CB C -13.950 2.080 4.743 1.00 . A A . 9 ILE CB 1 1
5 11098 1 1 9 ILE CD1 C -16.270 1.751 3.762 1.00 . A A . 9 ILE CD1 1 1
5 11099 1 1 9 ILE CG1 C -14.862 2.248 3.528 1.00 . A A . 9 ILE CG1 1 1
5 11100 1 1 9 ILE CG2 C -13.732 3.418 5.454 1.00 . A A . 9 ILE CG2 1 1
5 11101 1 1 9 ILE H H -12.725 0.275 6.065 1.00 . A A . 9 ILE H 1 1
5 11102 1 1 9 ILE HA H -12.734 0.941 3.386 1.00 . A A . 9 ILE HA 1 1
5 11103 1 1 9 ILE HB H -14.422 1.406 5.441 1.00 . A A . 9 ILE HB 1 1
5 11104 1 1 9 ILE HD11 H -16.272 0.672 3.770 1.00 . A A . 9 ILE HD11 1 1
5 11105 1 1 9 ILE HD12 H -16.910 2.106 2.970 1.00 . A A . 9 ILE HD12 1 1
5 11106 1 1 9 ILE HD13 H -16.630 2.119 4.711 1.00 . A A . 9 ILE HD13 1 1
5 11107 1 1 9 ILE HG12 H -14.919 3.293 3.267 1.00 . A A . 9 ILE HG12 1 1
5 11108 1 1 9 ILE HG13 H -14.453 1.695 2.698 1.00 . A A . 9 ILE HG13 1 1
5 11109 1 1 9 ILE HG21 H -13.263 3.242 6.418 1.00 . A A . 9 ILE HG21 1 1
5 11110 1 1 9 ILE HG22 H -14.671 3.912 5.592 1.00 . A A . 9 ILE HG22 1 1
5 11111 1 1 9 ILE HG23 H -13.094 4.047 4.856 1.00 . A A . 9 ILE HG23 1 1
5 11112 1 1 9 ILE N N -12.132 0.511 5.322 1.00 . A A . 9 ILE N 1 1
5 11113 1 1 9 ILE O O -11.313 3.025 3.022 1.00 . A A . 9 ILE O 1 1
5 11114 1 1 10 ALA C C -8.974 3.880 4.340 1.00 . A A . 10 ALA C 1 1
5 11115 1 1 10 ALA CA C -10.143 4.170 5.260 1.00 . A A . 10 ALA CA 1 1
5 11116 1 1 10 ALA CB C -9.659 4.411 6.672 1.00 . A A . 10 ALA CB 1 1
5 11117 1 1 10 ALA H H -11.358 2.695 6.117 1.00 . A A . 10 ALA H 1 1
5 11118 1 1 10 ALA HA H -10.668 5.052 4.922 1.00 . A A . 10 ALA HA 1 1
5 11119 1 1 10 ALA HB1 H -9.638 3.473 7.208 1.00 . A A . 10 ALA HB1 1 1
5 11120 1 1 10 ALA HB2 H -10.332 5.094 7.169 1.00 . A A . 10 ALA HB2 1 1
5 11121 1 1 10 ALA HB3 H -8.669 4.825 6.640 1.00 . A A . 10 ALA HB3 1 1
5 11122 1 1 10 ALA N N -11.080 3.074 5.261 1.00 . A A . 10 ALA N 1 1
5 11123 1 1 10 ALA O O -8.654 4.663 3.445 1.00 . A A . 10 ALA O 1 1
5 11124 1 1 11 GLU C C -7.644 2.192 2.289 1.00 . A A . 11 GLU C 1 1
5 11125 1 1 11 GLU CA C -7.226 2.306 3.750 1.00 . A A . 11 GLU CA 1 1
5 11126 1 1 11 GLU CB C -6.687 0.964 4.249 1.00 . A A . 11 GLU CB 1 1
5 11127 1 1 11 GLU CD C -4.712 1.551 5.711 1.00 . A A . 11 GLU CD 1 1
5 11128 1 1 11 GLU CG C -6.132 1.019 5.663 1.00 . A A . 11 GLU CG 1 1
5 11129 1 1 11 GLU H H -8.674 2.157 5.287 1.00 . A A . 11 GLU H 1 1
5 11130 1 1 11 GLU HA H -6.451 3.053 3.836 1.00 . A A . 11 GLU HA 1 1
5 11131 1 1 11 GLU HB2 H -7.487 0.238 4.228 1.00 . A A . 11 GLU HB2 1 1
5 11132 1 1 11 GLU HB3 H -5.899 0.638 3.588 1.00 . A A . 11 GLU HB3 1 1
5 11133 1 1 11 GLU HG2 H -6.761 1.664 6.258 1.00 . A A . 11 GLU HG2 1 1
5 11134 1 1 11 GLU HG3 H -6.142 0.023 6.079 1.00 . A A . 11 GLU HG3 1 1
5 11135 1 1 11 GLU N N -8.354 2.734 4.562 1.00 . A A . 11 GLU N 1 1
5 11136 1 1 11 GLU O O -6.817 2.305 1.386 1.00 . A A . 11 GLU O 1 1
5 11137 1 1 11 GLU OE1 O -4.448 2.596 5.080 1.00 . A A . 11 GLU OE1 1 1
5 11138 1 1 11 GLU OE2 O -3.865 0.922 6.379 1.00 . A A . 11 GLU OE2 1 1
5 11139 1 1 12 PHE C C -9.647 3.225 0.075 1.00 . A A . 12 PHE C 1 1
5 11140 1 1 12 PHE CA C -9.471 1.847 0.712 1.00 . A A . 12 PHE CA 1 1
5 11141 1 1 12 PHE CB C -10.803 1.082 0.741 1.00 . A A . 12 PHE CB 1 1
5 11142 1 1 12 PHE CD1 C -12.004 1.919 -1.304 1.00 . A A . 12 PHE CD1 1 1
5 11143 1 1 12 PHE CD2 C -12.972 2.341 0.831 1.00 . A A . 12 PHE CD2 1 1
5 11144 1 1 12 PHE CE1 C -13.057 2.575 -1.913 1.00 . A A . 12 PHE CE1 1 1
5 11145 1 1 12 PHE CE2 C -14.027 2.998 0.229 1.00 . A A . 12 PHE CE2 1 1
5 11146 1 1 12 PHE CG C -11.950 1.795 0.074 1.00 . A A . 12 PHE CG 1 1
5 11147 1 1 12 PHE CZ C -14.070 3.115 -1.145 1.00 . A A . 12 PHE CZ 1 1
5 11148 1 1 12 PHE H H -9.551 1.895 2.828 1.00 . A A . 12 PHE H 1 1
5 11149 1 1 12 PHE HA H -8.759 1.284 0.130 1.00 . A A . 12 PHE HA 1 1
5 11150 1 1 12 PHE HB2 H -10.670 0.136 0.243 1.00 . A A . 12 PHE HB2 1 1
5 11151 1 1 12 PHE HB3 H -11.078 0.902 1.770 1.00 . A A . 12 PHE HB3 1 1
5 11152 1 1 12 PHE HD1 H -11.213 1.497 -1.906 1.00 . A A . 12 PHE HD1 1 1
5 11153 1 1 12 PHE HD2 H -12.939 2.251 1.904 1.00 . A A . 12 PHE HD2 1 1
5 11154 1 1 12 PHE HE1 H -13.089 2.666 -2.988 1.00 . A A . 12 PHE HE1 1 1
5 11155 1 1 12 PHE HE2 H -14.817 3.419 0.833 1.00 . A A . 12 PHE HE2 1 1
5 11156 1 1 12 PHE HZ H -14.893 3.628 -1.617 1.00 . A A . 12 PHE HZ 1 1
5 11157 1 1 12 PHE N N -8.940 1.972 2.065 1.00 . A A . 12 PHE N 1 1
5 11158 1 1 12 PHE O O -9.166 3.472 -1.037 1.00 . A A . 12 PHE O 1 1
5 11159 1 1 13 LYS C C -9.212 6.134 -0.052 1.00 . A A . 13 LYS C 1 1
5 11160 1 1 13 LYS CA C -10.544 5.478 0.285 1.00 . A A . 13 LYS CA 1 1
5 11161 1 1 13 LYS CB C -11.293 6.321 1.319 1.00 . A A . 13 LYS CB 1 1
5 11162 1 1 13 LYS CD C -12.984 5.971 3.144 1.00 . A A . 13 LYS CD 1 1
5 11163 1 1 13 LYS CE C -13.462 7.386 3.428 1.00 . A A . 13 LYS CE 1 1
5 11164 1 1 13 LYS CG C -12.668 5.775 1.670 1.00 . A A . 13 LYS CG 1 1
5 11165 1 1 13 LYS H H -10.681 3.877 1.673 1.00 . A A . 13 LYS H 1 1
5 11166 1 1 13 LYS HA H -11.137 5.408 -0.616 1.00 . A A . 13 LYS HA 1 1
5 11167 1 1 13 LYS HB2 H -10.706 6.366 2.223 1.00 . A A . 13 LYS HB2 1 1
5 11168 1 1 13 LYS HB3 H -11.416 7.321 0.929 1.00 . A A . 13 LYS HB3 1 1
5 11169 1 1 13 LYS HD2 H -13.758 5.276 3.431 1.00 . A A . 13 LYS HD2 1 1
5 11170 1 1 13 LYS HD3 H -12.092 5.779 3.722 1.00 . A A . 13 LYS HD3 1 1
5 11171 1 1 13 LYS HE2 H -13.488 7.536 4.497 1.00 . A A . 13 LYS HE2 1 1
5 11172 1 1 13 LYS HE3 H -12.766 8.083 2.985 1.00 . A A . 13 LYS HE3 1 1
5 11173 1 1 13 LYS HG2 H -13.411 6.291 1.081 1.00 . A A . 13 LYS HG2 1 1
5 11174 1 1 13 LYS HG3 H -12.694 4.720 1.442 1.00 . A A . 13 LYS HG3 1 1
5 11175 1 1 13 LYS HZ1 H -15.459 6.857 3.124 1.00 . A A . 13 LYS HZ1 1 1
5 11176 1 1 13 LYS HZ2 H -14.773 7.708 1.834 1.00 . A A . 13 LYS HZ2 1 1
5 11177 1 1 13 LYS HZ3 H -15.204 8.525 3.251 1.00 . A A . 13 LYS HZ3 1 1
5 11178 1 1 13 LYS N N -10.325 4.126 0.788 1.00 . A A . 13 LYS N 1 1
5 11179 1 1 13 LYS NZ N -14.820 7.636 2.870 1.00 . A A . 13 LYS NZ 1 1
5 11180 1 1 13 LYS O O -9.111 6.920 -0.995 1.00 . A A . 13 LYS O 1 1
5 11181 1 1 14 GLU C C -6.164 5.642 -0.643 1.00 . A A . 14 GLU C 1 1
5 11182 1 1 14 GLU CA C -6.859 6.341 0.520 1.00 . A A . 14 GLU CA 1 1
5 11183 1 1 14 GLU CB C -6.022 6.198 1.792 1.00 . A A . 14 GLU CB 1 1
5 11184 1 1 14 GLU CD C -6.085 8.202 3.329 1.00 . A A . 14 GLU CD 1 1
5 11185 1 1 14 GLU CG C -6.661 6.835 3.016 1.00 . A A . 14 GLU CG 1 1
5 11186 1 1 14 GLU H H -8.334 5.168 1.457 1.00 . A A . 14 GLU H 1 1
5 11187 1 1 14 GLU HA H -6.967 7.386 0.287 1.00 . A A . 14 GLU HA 1 1
5 11188 1 1 14 GLU HB2 H -5.875 5.147 1.996 1.00 . A A . 14 GLU HB2 1 1
5 11189 1 1 14 GLU HB3 H -5.061 6.663 1.631 1.00 . A A . 14 GLU HB3 1 1
5 11190 1 1 14 GLU HG2 H -7.721 6.940 2.839 1.00 . A A . 14 GLU HG2 1 1
5 11191 1 1 14 GLU HG3 H -6.501 6.189 3.867 1.00 . A A . 14 GLU HG3 1 1
5 11192 1 1 14 GLU N N -8.189 5.799 0.727 1.00 . A A . 14 GLU N 1 1
5 11193 1 1 14 GLU O O -5.493 6.285 -1.450 1.00 . A A . 14 GLU O 1 1
5 11194 1 1 14 GLU OE1 O -6.610 9.203 2.798 1.00 . A A . 14 GLU OE1 1 1
5 11195 1 1 14 GLU OE2 O -5.109 8.271 4.104 1.00 . A A . 14 GLU OE2 1 1
5 11196 1 1 15 ALA C C -6.071 4.097 -3.150 1.00 . A A . 15 ALA C 1 1
5 11197 1 1 15 ALA CA C -5.716 3.537 -1.791 1.00 . A A . 15 ALA CA 1 1
5 11198 1 1 15 ALA CB C -6.173 2.097 -1.705 1.00 . A A . 15 ALA CB 1 1
5 11199 1 1 15 ALA H H -6.879 3.866 -0.055 1.00 . A A . 15 ALA H 1 1
5 11200 1 1 15 ALA HA H -4.646 3.566 -1.660 1.00 . A A . 15 ALA HA 1 1
5 11201 1 1 15 ALA HB1 H -5.353 1.442 -1.945 1.00 . A A . 15 ALA HB1 1 1
5 11202 1 1 15 ALA HB2 H -6.974 1.934 -2.401 1.00 . A A . 15 ALA HB2 1 1
5 11203 1 1 15 ALA HB3 H -6.522 1.895 -0.713 1.00 . A A . 15 ALA HB3 1 1
5 11204 1 1 15 ALA N N -6.330 4.322 -0.726 1.00 . A A . 15 ALA N 1 1
5 11205 1 1 15 ALA O O -5.201 4.429 -3.941 1.00 . A A . 15 ALA O 1 1
5 11206 1 1 16 PHE C C -7.107 6.005 -5.058 1.00 . A A . 16 PHE C 1 1
5 11207 1 1 16 PHE CA C -7.849 4.724 -4.672 1.00 . A A . 16 PHE CA 1 1
5 11208 1 1 16 PHE CB C -9.349 4.989 -4.565 1.00 . A A . 16 PHE CB 1 1
5 11209 1 1 16 PHE CD1 C -10.403 3.734 -6.460 1.00 . A A . 16 PHE CD1 1 1
5 11210 1 1 16 PHE CD2 C -10.767 2.944 -4.242 1.00 . A A . 16 PHE CD2 1 1
5 11211 1 1 16 PHE CE1 C -11.172 2.700 -6.959 1.00 . A A . 16 PHE CE1 1 1
5 11212 1 1 16 PHE CE2 C -11.537 1.907 -4.735 1.00 . A A . 16 PHE CE2 1 1
5 11213 1 1 16 PHE CG C -10.192 3.868 -5.100 1.00 . A A . 16 PHE CG 1 1
5 11214 1 1 16 PHE CZ C -11.740 1.785 -6.095 1.00 . A A . 16 PHE CZ 1 1
5 11215 1 1 16 PHE H H -8.006 3.912 -2.737 1.00 . A A . 16 PHE H 1 1
5 11216 1 1 16 PHE HA H -7.674 3.975 -5.428 1.00 . A A . 16 PHE HA 1 1
5 11217 1 1 16 PHE HB2 H -9.608 5.130 -3.526 1.00 . A A . 16 PHE HB2 1 1
5 11218 1 1 16 PHE HB3 H -9.589 5.883 -5.112 1.00 . A A . 16 PHE HB3 1 1
5 11219 1 1 16 PHE HD1 H -9.957 4.448 -7.135 1.00 . A A . 16 PHE HD1 1 1
5 11220 1 1 16 PHE HD2 H -10.610 3.039 -3.178 1.00 . A A . 16 PHE HD2 1 1
5 11221 1 1 16 PHE HE1 H -11.328 2.605 -8.024 1.00 . A A . 16 PHE HE1 1 1
5 11222 1 1 16 PHE HE2 H -11.980 1.194 -4.056 1.00 . A A . 16 PHE HE2 1 1
5 11223 1 1 16 PHE HZ H -12.340 0.976 -6.483 1.00 . A A . 16 PHE HZ 1 1
5 11224 1 1 16 PHE N N -7.363 4.201 -3.408 1.00 . A A . 16 PHE N 1 1
5 11225 1 1 16 PHE O O -6.972 6.323 -6.239 1.00 . A A . 16 PHE O 1 1
5 11226 1 1 17 SER C C -4.395 7.683 -4.531 1.00 . A A . 17 SER C 1 1
5 11227 1 1 17 SER CA C -5.879 7.965 -4.287 1.00 . A A . 17 SER CA 1 1
5 11228 1 1 17 SER CB C -6.040 8.911 -3.096 1.00 . A A . 17 SER CB 1 1
5 11229 1 1 17 SER H H -6.752 6.422 -3.133 1.00 . A A . 17 SER H 1 1
5 11230 1 1 17 SER HA H -6.293 8.436 -5.166 1.00 . A A . 17 SER HA 1 1
5 11231 1 1 17 SER HB2 H -7.089 9.117 -2.941 1.00 . A A . 17 SER HB2 1 1
5 11232 1 1 17 SER HB3 H -5.630 8.446 -2.211 1.00 . A A . 17 SER HB3 1 1
5 11233 1 1 17 SER HG H -5.675 10.527 -4.142 1.00 . A A . 17 SER HG 1 1
5 11234 1 1 17 SER N N -6.618 6.729 -4.053 1.00 . A A . 17 SER N 1 1
5 11235 1 1 17 SER O O -3.741 8.387 -5.301 1.00 . A A . 17 SER O 1 1
5 11236 1 1 17 SER OG O -5.364 10.136 -3.322 1.00 . A A . 17 SER OG 1 1
5 11237 1 1 18 LEU C C -2.247 5.472 -5.301 1.00 . A A . 18 LEU C 1 1
5 11238 1 1 18 LEU CA C -2.458 6.282 -4.027 1.00 . A A . 18 LEU CA 1 1
5 11239 1 1 18 LEU CB C -1.976 5.469 -2.820 1.00 . A A . 18 LEU CB 1 1
5 11240 1 1 18 LEU CD1 C -1.664 5.345 -0.333 1.00 . A A . 18 LEU CD1 1 1
5 11241 1 1 18 LEU CD2 C -2.577 7.434 -1.367 1.00 . A A . 18 LEU CD2 1 1
5 11242 1 1 18 LEU CG C -2.518 5.915 -1.458 1.00 . A A . 18 LEU CG 1 1
5 11243 1 1 18 LEU H H -4.438 6.123 -3.275 1.00 . A A . 18 LEU H 1 1
5 11244 1 1 18 LEU HA H -1.882 7.193 -4.092 1.00 . A A . 18 LEU HA 1 1
5 11245 1 1 18 LEU HB2 H -2.262 4.439 -2.974 1.00 . A A . 18 LEU HB2 1 1
5 11246 1 1 18 LEU HB3 H -0.899 5.521 -2.786 1.00 . A A . 18 LEU HB3 1 1
5 11247 1 1 18 LEU HD11 H -2.237 4.614 0.218 1.00 . A A . 18 LEU HD11 1 1
5 11248 1 1 18 LEU HD12 H -1.364 6.142 0.332 1.00 . A A . 18 LEU HD12 1 1
5 11249 1 1 18 LEU HD13 H -0.785 4.875 -0.749 1.00 . A A . 18 LEU HD13 1 1
5 11250 1 1 18 LEU HD21 H -1.705 7.857 -1.843 1.00 . A A . 18 LEU HD21 1 1
5 11251 1 1 18 LEU HD22 H -2.600 7.732 -0.329 1.00 . A A . 18 LEU HD22 1 1
5 11252 1 1 18 LEU HD23 H -3.467 7.790 -1.863 1.00 . A A . 18 LEU HD23 1 1
5 11253 1 1 18 LEU HG H -3.519 5.532 -1.338 1.00 . A A . 18 LEU HG 1 1
5 11254 1 1 18 LEU N N -3.867 6.650 -3.874 1.00 . A A . 18 LEU N 1 1
5 11255 1 1 18 LEU O O -1.249 5.637 -6.002 1.00 . A A . 18 LEU O 1 1
5 11256 1 1 19 PHE C C -2.955 4.581 -8.020 1.00 . A A . 19 PHE C 1 1
5 11257 1 1 19 PHE CA C -3.152 3.744 -6.765 1.00 . A A . 19 PHE CA 1 1
5 11258 1 1 19 PHE CB C -4.462 2.977 -6.867 1.00 . A A . 19 PHE CB 1 1
5 11259 1 1 19 PHE CD1 C -3.343 0.844 -7.571 1.00 . A A . 19 PHE CD1 1 1
5 11260 1 1 19 PHE CD2 C -5.196 0.727 -6.076 1.00 . A A . 19 PHE CD2 1 1
5 11261 1 1 19 PHE CE1 C -3.243 -0.533 -7.556 1.00 . A A . 19 PHE CE1 1 1
5 11262 1 1 19 PHE CE2 C -5.106 -0.646 -6.061 1.00 . A A . 19 PHE CE2 1 1
5 11263 1 1 19 PHE CG C -4.319 1.487 -6.829 1.00 . A A . 19 PHE CG 1 1
5 11264 1 1 19 PHE CZ C -4.128 -1.280 -6.801 1.00 . A A . 19 PHE CZ 1 1
5 11265 1 1 19 PHE H H -3.968 4.520 -4.981 1.00 . A A . 19 PHE H 1 1
5 11266 1 1 19 PHE HA H -2.335 3.050 -6.659 1.00 . A A . 19 PHE HA 1 1
5 11267 1 1 19 PHE HB2 H -5.098 3.263 -6.044 1.00 . A A . 19 PHE HB2 1 1
5 11268 1 1 19 PHE HB3 H -4.951 3.238 -7.794 1.00 . A A . 19 PHE HB3 1 1
5 11269 1 1 19 PHE HD1 H -2.650 1.428 -8.160 1.00 . A A . 19 PHE HD1 1 1
5 11270 1 1 19 PHE HD2 H -5.960 1.221 -5.495 1.00 . A A . 19 PHE HD2 1 1
5 11271 1 1 19 PHE HE1 H -2.480 -1.023 -8.139 1.00 . A A . 19 PHE HE1 1 1
5 11272 1 1 19 PHE HE2 H -5.801 -1.221 -5.473 1.00 . A A . 19 PHE HE2 1 1
5 11273 1 1 19 PHE HZ H -4.058 -2.358 -6.793 1.00 . A A . 19 PHE HZ 1 1
5 11274 1 1 19 PHE N N -3.201 4.596 -5.586 1.00 . A A . 19 PHE N 1 1
5 11275 1 1 19 PHE O O -1.888 4.564 -8.633 1.00 . A A . 19 PHE O 1 1
5 11276 1 1 20 ASP C C -2.753 7.159 -9.440 1.00 . A A . 20 ASP C 1 1
5 11277 1 1 20 ASP CA C -3.926 6.189 -9.561 1.00 . A A . 20 ASP CA 1 1
5 11278 1 1 20 ASP CB C -5.233 6.963 -9.745 1.00 . A A . 20 ASP CB 1 1
5 11279 1 1 20 ASP CG C -5.295 7.676 -11.085 1.00 . A A . 20 ASP CG 1 1
5 11280 1 1 20 ASP H H -4.817 5.295 -7.850 1.00 . A A . 20 ASP H 1 1
5 11281 1 1 20 ASP HA H -3.766 5.559 -10.424 1.00 . A A . 20 ASP HA 1 1
5 11282 1 1 20 ASP HB2 H -6.064 6.276 -9.685 1.00 . A A . 20 ASP HB2 1 1
5 11283 1 1 20 ASP HB3 H -5.322 7.700 -8.960 1.00 . A A . 20 ASP HB3 1 1
5 11284 1 1 20 ASP N N -3.992 5.327 -8.386 1.00 . A A . 20 ASP N 1 1
5 11285 1 1 20 ASP O O -2.316 7.486 -8.337 1.00 . A A . 20 ASP O 1 1
5 11286 1 1 20 ASP OD1 O -4.500 8.614 -11.299 1.00 . A A . 20 ASP OD1 1 1
5 11287 1 1 20 ASP OD2 O -6.135 7.296 -11.928 1.00 . A A . 20 ASP OD2 1 1
5 11288 1 1 21 LYS C C -1.507 9.947 -10.273 1.00 . A A . 21 LYS C 1 1
5 11289 1 1 21 LYS CA C -1.098 8.514 -10.607 1.00 . A A . 21 LYS CA 1 1
5 11290 1 1 21 LYS CB C -0.414 8.469 -11.979 1.00 . A A . 21 LYS CB 1 1
5 11291 1 1 21 LYS CD C -0.027 5.993 -11.750 1.00 . A A . 21 LYS CD 1 1
5 11292 1 1 21 LYS CE C 1.490 5.917 -11.713 1.00 . A A . 21 LYS CE 1 1
5 11293 1 1 21 LYS CG C -0.508 7.112 -12.662 1.00 . A A . 21 LYS CG 1 1
5 11294 1 1 21 LYS H H -2.622 7.291 -11.425 1.00 . A A . 21 LYS H 1 1
5 11295 1 1 21 LYS HA H -0.394 8.178 -9.861 1.00 . A A . 21 LYS HA 1 1
5 11296 1 1 21 LYS HB2 H -0.875 9.204 -12.622 1.00 . A A . 21 LYS HB2 1 1
5 11297 1 1 21 LYS HB3 H 0.630 8.716 -11.856 1.00 . A A . 21 LYS HB3 1 1
5 11298 1 1 21 LYS HD2 H -0.393 6.173 -10.750 1.00 . A A . 21 LYS HD2 1 1
5 11299 1 1 21 LYS HD3 H -0.417 5.054 -12.113 1.00 . A A . 21 LYS HD3 1 1
5 11300 1 1 21 LYS HE2 H 1.779 5.014 -11.199 1.00 . A A . 21 LYS HE2 1 1
5 11301 1 1 21 LYS HE3 H 1.859 5.888 -12.727 1.00 . A A . 21 LYS HE3 1 1
5 11302 1 1 21 LYS HG2 H -1.533 6.930 -12.925 1.00 . A A . 21 LYS HG2 1 1
5 11303 1 1 21 LYS HG3 H 0.094 7.120 -13.556 1.00 . A A . 21 LYS HG3 1 1
5 11304 1 1 21 LYS HZ1 H 2.393 7.801 -11.704 1.00 . A A . 21 LYS HZ1 1 1
5 11305 1 1 21 LYS HZ2 H 2.917 6.785 -10.459 1.00 . A A . 21 LYS HZ2 1 1
5 11306 1 1 21 LYS HZ3 H 1.394 7.514 -10.369 1.00 . A A . 21 LYS HZ3 1 1
5 11307 1 1 21 LYS N N -2.237 7.599 -10.580 1.00 . A A . 21 LYS N 1 1
5 11308 1 1 21 LYS NZ N 2.090 7.086 -11.012 1.00 . A A . 21 LYS NZ 1 1
5 11309 1 1 21 LYS O O -0.746 10.685 -9.649 1.00 . A A . 21 LYS O 1 1
5 11310 1 1 22 ASP C C -4.266 11.716 -9.366 1.00 . A A . 22 ASP C 1 1
5 11311 1 1 22 ASP CA C -3.186 11.695 -10.446 1.00 . A A . 22 ASP CA 1 1
5 11312 1 1 22 ASP CB C -3.716 12.331 -11.738 1.00 . A A . 22 ASP CB 1 1
5 11313 1 1 22 ASP CG C -4.113 11.315 -12.797 1.00 . A A . 22 ASP CG 1 1
5 11314 1 1 22 ASP H H -3.266 9.720 -11.200 1.00 . A A . 22 ASP H 1 1
5 11315 1 1 22 ASP HA H -2.346 12.278 -10.097 1.00 . A A . 22 ASP HA 1 1
5 11316 1 1 22 ASP HB2 H -4.580 12.935 -11.507 1.00 . A A . 22 ASP HB2 1 1
5 11317 1 1 22 ASP HB3 H -2.946 12.959 -12.148 1.00 . A A . 22 ASP HB3 1 1
5 11318 1 1 22 ASP N N -2.702 10.343 -10.699 1.00 . A A . 22 ASP N 1 1
5 11319 1 1 22 ASP O O -4.625 12.780 -8.862 1.00 . A A . 22 ASP O 1 1
5 11320 1 1 22 ASP OD1 O -3.297 10.420 -13.104 1.00 . A A . 22 ASP OD1 1 1
5 11321 1 1 22 ASP OD2 O -5.240 11.412 -13.326 1.00 . A A . 22 ASP OD2 1 1
5 11322 1 1 23 GLY C C -7.191 10.651 -8.542 1.00 . A A . 23 GLY C 1 1
5 11323 1 1 23 GLY CA C -5.799 10.468 -7.980 1.00 . A A . 23 GLY CA 1 1
5 11324 1 1 23 GLY H H -4.455 9.724 -9.438 1.00 . A A . 23 GLY H 1 1
5 11325 1 1 23 GLY HA2 H -5.741 9.504 -7.497 1.00 . A A . 23 GLY HA2 1 1
5 11326 1 1 23 GLY HA3 H -5.615 11.238 -7.246 1.00 . A A . 23 GLY HA3 1 1
5 11327 1 1 23 GLY N N -4.775 10.543 -9.006 1.00 . A A . 23 GLY N 1 1
5 11328 1 1 23 GLY O O -7.989 11.424 -8.012 1.00 . A A . 23 GLY O 1 1
5 11329 1 1 24 ASP C C -9.863 9.345 -9.431 1.00 . A A . 24 ASP C 1 1
5 11330 1 1 24 ASP CA C -8.780 10.019 -10.272 1.00 . A A . 24 ASP CA 1 1
5 11331 1 1 24 ASP CB C -8.714 9.351 -11.644 1.00 . A A . 24 ASP CB 1 1
5 11332 1 1 24 ASP CG C -7.503 9.778 -12.447 1.00 . A A . 24 ASP CG 1 1
5 11333 1 1 24 ASP H H -6.795 9.344 -9.998 1.00 . A A . 24 ASP H 1 1
5 11334 1 1 24 ASP HA H -9.029 11.062 -10.398 1.00 . A A . 24 ASP HA 1 1
5 11335 1 1 24 ASP HB2 H -8.666 8.282 -11.508 1.00 . A A . 24 ASP HB2 1 1
5 11336 1 1 24 ASP HB3 H -9.603 9.601 -12.204 1.00 . A A . 24 ASP HB3 1 1
5 11337 1 1 24 ASP N N -7.479 9.939 -9.622 1.00 . A A . 24 ASP N 1 1
5 11338 1 1 24 ASP O O -11.049 9.433 -9.749 1.00 . A A . 24 ASP O 1 1
5 11339 1 1 24 ASP OD1 O -6.447 10.041 -11.837 1.00 . A A . 24 ASP OD1 1 1
5 11340 1 1 24 ASP OD2 O -7.597 9.826 -13.691 1.00 . A A . 24 ASP OD2 1 1
5 11341 1 1 25 GLY C C -10.732 6.593 -8.045 1.00 . A A . 25 GLY C 1 1
5 11342 1 1 25 GLY CA C -10.401 7.974 -7.518 1.00 . A A . 25 GLY CA 1 1
5 11343 1 1 25 GLY H H -8.497 8.609 -8.168 1.00 . A A . 25 GLY H 1 1
5 11344 1 1 25 GLY HA2 H -9.982 7.881 -6.527 1.00 . A A . 25 GLY HA2 1 1
5 11345 1 1 25 GLY HA3 H -11.309 8.555 -7.464 1.00 . A A . 25 GLY HA3 1 1
5 11346 1 1 25 GLY N N -9.452 8.661 -8.368 1.00 . A A . 25 GLY N 1 1
5 11347 1 1 25 GLY O O -11.667 5.947 -7.570 1.00 . A A . 25 GLY O 1 1
5 11348 1 1 26 THR C C -8.880 4.233 -10.138 1.00 . A A . 26 THR C 1 1
5 11349 1 1 26 THR CA C -10.182 4.832 -9.631 1.00 . A A . 26 THR CA 1 1
5 11350 1 1 26 THR CB C -11.198 4.939 -10.760 1.00 . A A . 26 THR CB 1 1
5 11351 1 1 26 THR CG2 C -12.570 5.309 -10.254 1.00 . A A . 26 THR CG2 1 1
5 11352 1 1 26 THR H H -9.237 6.702 -9.373 1.00 . A A . 26 THR H 1 1
5 11353 1 1 26 THR HA H -10.582 4.185 -8.869 1.00 . A A . 26 THR HA 1 1
5 11354 1 1 26 THR HB H -11.274 3.984 -11.260 1.00 . A A . 26 THR HB 1 1
5 11355 1 1 26 THR HG1 H -11.191 5.709 -12.561 1.00 . A A . 26 THR HG1 1 1
5 11356 1 1 26 THR HG21 H -12.591 6.364 -10.018 1.00 . A A . 26 THR HG21 1 1
5 11357 1 1 26 THR HG22 H -12.784 4.735 -9.362 1.00 . A A . 26 THR HG22 1 1
5 11358 1 1 26 THR HG23 H -13.308 5.091 -11.012 1.00 . A A . 26 THR HG23 1 1
5 11359 1 1 26 THR N N -9.965 6.140 -9.035 1.00 . A A . 26 THR N 1 1
5 11360 1 1 26 THR O O -7.947 4.951 -10.496 1.00 . A A . 26 THR O 1 1
5 11361 1 1 26 THR OG1 O -10.803 5.915 -11.707 1.00 . A A . 26 THR OG1 1 1
5 11362 1 1 27 ILE C C -7.839 1.657 -12.016 1.00 . A A . 27 ILE C 1 1
5 11363 1 1 27 ILE CA C -7.649 2.196 -10.606 1.00 . A A . 27 ILE CA 1 1
5 11364 1 1 27 ILE CB C -7.301 1.025 -9.680 1.00 . A A . 27 ILE CB 1 1
5 11365 1 1 27 ILE CD1 C -7.655 2.378 -7.546 1.00 . A A . 27 ILE CD1 1 1
5 11366 1 1 27 ILE CG1 C -8.014 1.141 -8.328 1.00 . A A . 27 ILE CG1 1 1
5 11367 1 1 27 ILE CG2 C -5.797 0.956 -9.499 1.00 . A A . 27 ILE CG2 1 1
5 11368 1 1 27 ILE H H -9.599 2.398 -9.855 1.00 . A A . 27 ILE H 1 1
5 11369 1 1 27 ILE HA H -6.815 2.881 -10.598 1.00 . A A . 27 ILE HA 1 1
5 11370 1 1 27 ILE HB H -7.617 0.118 -10.153 1.00 . A A . 27 ILE HB 1 1
5 11371 1 1 27 ILE HD11 H -6.678 2.253 -7.123 1.00 . A A . 27 ILE HD11 1 1
5 11372 1 1 27 ILE HD12 H -8.379 2.526 -6.765 1.00 . A A . 27 ILE HD12 1 1
5 11373 1 1 27 ILE HD13 H -7.652 3.235 -8.186 1.00 . A A . 27 ILE HD13 1 1
5 11374 1 1 27 ILE HG12 H -9.081 1.148 -8.487 1.00 . A A . 27 ILE HG12 1 1
5 11375 1 1 27 ILE HG13 H -7.755 0.283 -7.724 1.00 . A A . 27 ILE HG13 1 1
5 11376 1 1 27 ILE HG21 H -5.578 0.821 -8.466 1.00 . A A . 27 ILE HG21 1 1
5 11377 1 1 27 ILE HG22 H -5.345 1.874 -9.842 1.00 . A A . 27 ILE HG22 1 1
5 11378 1 1 27 ILE HG23 H -5.401 0.130 -10.068 1.00 . A A . 27 ILE HG23 1 1
5 11379 1 1 27 ILE N N -8.827 2.909 -10.156 1.00 . A A . 27 ILE N 1 1
5 11380 1 1 27 ILE O O -8.892 1.117 -12.346 1.00 . A A . 27 ILE O 1 1
5 11381 1 1 28 THR C C -5.732 0.317 -14.469 1.00 . A A . 28 THR C 1 1
5 11382 1 1 28 THR CA C -6.849 1.324 -14.214 1.00 . A A . 28 THR CA 1 1
5 11383 1 1 28 THR CB C -6.725 2.495 -15.199 1.00 . A A . 28 THR CB 1 1
5 11384 1 1 28 THR CG2 C -7.272 3.800 -14.660 1.00 . A A . 28 THR CG2 1 1
5 11385 1 1 28 THR H H -6.001 2.238 -12.500 1.00 . A A . 28 THR H 1 1
5 11386 1 1 28 THR HA H -7.800 0.835 -14.368 1.00 . A A . 28 THR HA 1 1
5 11387 1 1 28 THR HB H -7.274 2.253 -16.097 1.00 . A A . 28 THR HB 1 1
5 11388 1 1 28 THR HG1 H -5.325 3.402 -16.226 1.00 . A A . 28 THR HG1 1 1
5 11389 1 1 28 THR HG21 H -8.206 3.617 -14.151 1.00 . A A . 28 THR HG21 1 1
5 11390 1 1 28 THR HG22 H -7.435 4.487 -15.477 1.00 . A A . 28 THR HG22 1 1
5 11391 1 1 28 THR HG23 H -6.561 4.227 -13.967 1.00 . A A . 28 THR HG23 1 1
5 11392 1 1 28 THR N N -6.809 1.802 -12.834 1.00 . A A . 28 THR N 1 1
5 11393 1 1 28 THR O O -4.881 0.087 -13.610 1.00 . A A . 28 THR O 1 1
5 11394 1 1 28 THR OG1 O -5.372 2.715 -15.557 1.00 . A A . 28 THR OG1 1 1
5 11395 1 1 29 THR C C -3.346 -0.590 -16.095 1.00 . A A . 29 THR C 1 1
5 11396 1 1 29 THR CA C -4.719 -1.249 -16.032 1.00 . A A . 29 THR CA 1 1
5 11397 1 1 29 THR CB C -5.054 -1.878 -17.386 1.00 . A A . 29 THR CB 1 1
5 11398 1 1 29 THR CG2 C -6.516 -2.237 -17.537 1.00 . A A . 29 THR CG2 1 1
5 11399 1 1 29 THR H H -6.438 -0.045 -16.302 1.00 . A A . 29 THR H 1 1
5 11400 1 1 29 THR HA H -4.703 -2.022 -15.278 1.00 . A A . 29 THR HA 1 1
5 11401 1 1 29 THR HB H -4.478 -2.784 -17.504 1.00 . A A . 29 THR HB 1 1
5 11402 1 1 29 THR HG1 H -5.137 -0.146 -18.298 1.00 . A A . 29 THR HG1 1 1
5 11403 1 1 29 THR HG21 H -6.840 -2.798 -16.674 1.00 . A A . 29 THR HG21 1 1
5 11404 1 1 29 THR HG22 H -6.650 -2.835 -18.427 1.00 . A A . 29 THR HG22 1 1
5 11405 1 1 29 THR HG23 H -7.101 -1.333 -17.620 1.00 . A A . 29 THR HG23 1 1
5 11406 1 1 29 THR N N -5.737 -0.274 -15.659 1.00 . A A . 29 THR N 1 1
5 11407 1 1 29 THR O O -2.332 -1.206 -15.765 1.00 . A A . 29 THR O 1 1
5 11408 1 1 29 THR OG1 O -4.718 -0.997 -18.444 1.00 . A A . 29 THR OG1 1 1
5 11409 1 1 30 LYS C C -1.514 1.747 -15.253 1.00 . A A . 30 LYS C 1 1
5 11410 1 1 30 LYS CA C -2.080 1.420 -16.631 1.00 . A A . 30 LYS CA 1 1
5 11411 1 1 30 LYS CB C -2.307 2.710 -17.421 1.00 . A A . 30 LYS CB 1 1
5 11412 1 1 30 LYS CD C -3.516 2.300 -19.585 1.00 . A A . 30 LYS CD 1 1
5 11413 1 1 30 LYS CE C -3.559 2.886 -20.987 1.00 . A A . 30 LYS CE 1 1
5 11414 1 1 30 LYS CG C -2.168 2.536 -18.924 1.00 . A A . 30 LYS CG 1 1
5 11415 1 1 30 LYS H H -4.168 1.102 -16.770 1.00 . A A . 30 LYS H 1 1
5 11416 1 1 30 LYS HA H -1.368 0.805 -17.162 1.00 . A A . 30 LYS HA 1 1
5 11417 1 1 30 LYS HB2 H -3.303 3.075 -17.213 1.00 . A A . 30 LYS HB2 1 1
5 11418 1 1 30 LYS HB3 H -1.588 3.448 -17.097 1.00 . A A . 30 LYS HB3 1 1
5 11419 1 1 30 LYS HD2 H -3.697 1.238 -19.645 1.00 . A A . 30 LYS HD2 1 1
5 11420 1 1 30 LYS HD3 H -4.286 2.766 -18.987 1.00 . A A . 30 LYS HD3 1 1
5 11421 1 1 30 LYS HE2 H -3.416 3.954 -20.922 1.00 . A A . 30 LYS HE2 1 1
5 11422 1 1 30 LYS HE3 H -2.760 2.451 -21.570 1.00 . A A . 30 LYS HE3 1 1
5 11423 1 1 30 LYS HG2 H -1.725 3.428 -19.341 1.00 . A A . 30 LYS HG2 1 1
5 11424 1 1 30 LYS HG3 H -1.528 1.688 -19.121 1.00 . A A . 30 LYS HG3 1 1
5 11425 1 1 30 LYS HZ1 H -5.165 1.639 -21.466 1.00 . A A . 30 LYS HZ1 1 1
5 11426 1 1 30 LYS HZ2 H -4.755 2.728 -22.693 1.00 . A A . 30 LYS HZ2 1 1
5 11427 1 1 30 LYS HZ3 H -5.584 3.272 -21.323 1.00 . A A . 30 LYS HZ3 1 1
5 11428 1 1 30 LYS N N -3.325 0.668 -16.521 1.00 . A A . 30 LYS N 1 1
5 11429 1 1 30 LYS NZ N -4.857 2.612 -21.665 1.00 . A A . 30 LYS NZ 1 1
5 11430 1 1 30 LYS O O -0.302 1.711 -15.045 1.00 . A A . 30 LYS O 1 1
5 11431 1 1 31 GLU C C -1.662 1.130 -12.168 1.00 . A A . 31 GLU C 1 1
5 11432 1 1 31 GLU CA C -1.982 2.397 -12.954 1.00 . A A . 31 GLU CA 1 1
5 11433 1 1 31 GLU CB C -3.072 3.199 -12.239 1.00 . A A . 31 GLU CB 1 1
5 11434 1 1 31 GLU CD C -2.865 5.232 -13.737 1.00 . A A . 31 GLU CD 1 1
5 11435 1 1 31 GLU CG C -3.789 4.193 -13.138 1.00 . A A . 31 GLU CG 1 1
5 11436 1 1 31 GLU H H -3.354 2.076 -14.537 1.00 . A A . 31 GLU H 1 1
5 11437 1 1 31 GLU HA H -1.091 3.001 -13.021 1.00 . A A . 31 GLU HA 1 1
5 11438 1 1 31 GLU HB2 H -3.805 2.512 -11.843 1.00 . A A . 31 GLU HB2 1 1
5 11439 1 1 31 GLU HB3 H -2.624 3.743 -11.420 1.00 . A A . 31 GLU HB3 1 1
5 11440 1 1 31 GLU HG2 H -4.250 3.655 -13.944 1.00 . A A . 31 GLU HG2 1 1
5 11441 1 1 31 GLU HG3 H -4.549 4.698 -12.561 1.00 . A A . 31 GLU HG3 1 1
5 11442 1 1 31 GLU N N -2.399 2.066 -14.313 1.00 . A A . 31 GLU N 1 1
5 11443 1 1 31 GLU O O -0.621 1.035 -11.517 1.00 . A A . 31 GLU O 1 1
5 11444 1 1 31 GLU OE1 O -1.670 4.928 -13.928 1.00 . A A . 31 GLU OE1 1 1
5 11445 1 1 31 GLU OE2 O -3.340 6.353 -14.020 1.00 . A A . 31 GLU OE2 1 1
5 11446 1 1 32 LEU C C -1.057 -1.753 -11.929 1.00 . A A . 32 LEU C 1 1
5 11447 1 1 32 LEU CA C -2.389 -1.115 -11.550 1.00 . A A . 32 LEU CA 1 1
5 11448 1 1 32 LEU CB C -3.550 -2.052 -11.904 1.00 . A A . 32 LEU CB 1 1
5 11449 1 1 32 LEU CD1 C -2.927 -3.675 -10.075 1.00 . A A . 32 LEU CD1 1 1
5 11450 1 1 32 LEU CD2 C -4.667 -4.292 -11.778 1.00 . A A . 32 LEU CD2 1 1
5 11451 1 1 32 LEU CG C -3.372 -3.528 -11.525 1.00 . A A . 32 LEU CG 1 1
5 11452 1 1 32 LEU H H -3.371 0.297 -12.782 1.00 . A A . 32 LEU H 1 1
5 11453 1 1 32 LEU HA H -2.397 -0.921 -10.489 1.00 . A A . 32 LEU HA 1 1
5 11454 1 1 32 LEU HB2 H -4.436 -1.684 -11.415 1.00 . A A . 32 LEU HB2 1 1
5 11455 1 1 32 LEU HB3 H -3.707 -1.999 -12.971 1.00 . A A . 32 LEU HB3 1 1
5 11456 1 1 32 LEU HD11 H -1.939 -4.107 -10.047 1.00 . A A . 32 LEU HD11 1 1
5 11457 1 1 32 LEU HD12 H -3.614 -4.321 -9.549 1.00 . A A . 32 LEU HD12 1 1
5 11458 1 1 32 LEU HD13 H -2.908 -2.706 -9.600 1.00 . A A . 32 LEU HD13 1 1
5 11459 1 1 32 LEU HD21 H -4.880 -4.932 -10.935 1.00 . A A . 32 LEU HD21 1 1
5 11460 1 1 32 LEU HD22 H -4.560 -4.894 -12.670 1.00 . A A . 32 LEU HD22 1 1
5 11461 1 1 32 LEU HD23 H -5.480 -3.591 -11.914 1.00 . A A . 32 LEU HD23 1 1
5 11462 1 1 32 LEU HG H -2.607 -3.961 -12.147 1.00 . A A . 32 LEU HG 1 1
5 11463 1 1 32 LEU N N -2.564 0.157 -12.242 1.00 . A A . 32 LEU N 1 1
5 11464 1 1 32 LEU O O -0.236 -2.057 -11.071 1.00 . A A . 32 LEU O 1 1
5 11465 1 1 33 GLY C C 1.601 -1.712 -13.331 1.00 . A A . 33 GLY C 1 1
5 11466 1 1 33 GLY CA C 0.385 -2.538 -13.698 1.00 . A A . 33 GLY CA 1 1
5 11467 1 1 33 GLY H H -1.542 -1.678 -13.857 1.00 . A A . 33 GLY H 1 1
5 11468 1 1 33 GLY HA2 H 0.489 -3.522 -13.267 1.00 . A A . 33 GLY HA2 1 1
5 11469 1 1 33 GLY HA3 H 0.338 -2.629 -14.771 1.00 . A A . 33 GLY HA3 1 1
5 11470 1 1 33 GLY N N -0.851 -1.944 -13.222 1.00 . A A . 33 GLY N 1 1
5 11471 1 1 33 GLY O O 2.642 -2.256 -12.964 1.00 . A A . 33 GLY O 1 1
5 11472 1 1 34 THR C C 3.086 0.248 -11.696 1.00 . A A . 34 THR C 1 1
5 11473 1 1 34 THR CA C 2.569 0.512 -13.105 1.00 . A A . 34 THR CA 1 1
5 11474 1 1 34 THR CB C 2.116 1.969 -13.225 1.00 . A A . 34 THR CB 1 1
5 11475 1 1 34 THR CG2 C 2.915 2.916 -12.351 1.00 . A A . 34 THR CG2 1 1
5 11476 1 1 34 THR H H 0.616 -0.017 -13.729 1.00 . A A . 34 THR H 1 1
5 11477 1 1 34 THR HA H 3.367 0.332 -13.810 1.00 . A A . 34 THR HA 1 1
5 11478 1 1 34 THR HB H 1.080 2.039 -12.926 1.00 . A A . 34 THR HB 1 1
5 11479 1 1 34 THR HG1 H 3.146 2.390 -14.837 1.00 . A A . 34 THR HG1 1 1
5 11480 1 1 34 THR HG21 H 2.677 3.936 -12.611 1.00 . A A . 34 THR HG21 1 1
5 11481 1 1 34 THR HG22 H 3.970 2.739 -12.506 1.00 . A A . 34 THR HG22 1 1
5 11482 1 1 34 THR HG23 H 2.670 2.738 -11.311 1.00 . A A . 34 THR HG23 1 1
5 11483 1 1 34 THR N N 1.471 -0.392 -13.431 1.00 . A A . 34 THR N 1 1
5 11484 1 1 34 THR O O 4.263 -0.050 -11.498 1.00 . A A . 34 THR O 1 1
5 11485 1 1 34 THR OG1 O 2.226 2.421 -14.563 1.00 . A A . 34 THR OG1 1 1
5 11486 1 1 35 VAL C C 3.094 -1.275 -9.142 1.00 . A A . 35 VAL C 1 1
5 11487 1 1 35 VAL CA C 2.574 0.144 -9.332 1.00 . A A . 35 VAL CA 1 1
5 11488 1 1 35 VAL CB C 1.391 0.399 -8.372 1.00 . A A . 35 VAL CB 1 1
5 11489 1 1 35 VAL CG1 C 0.131 -0.292 -8.867 1.00 . A A . 35 VAL CG1 1 1
5 11490 1 1 35 VAL CG2 C 1.744 -0.051 -6.963 1.00 . A A . 35 VAL CG2 1 1
5 11491 1 1 35 VAL H H 1.274 0.612 -10.937 1.00 . A A . 35 VAL H 1 1
5 11492 1 1 35 VAL HA H 3.364 0.836 -9.083 1.00 . A A . 35 VAL HA 1 1
5 11493 1 1 35 VAL HB H 1.201 1.462 -8.347 1.00 . A A . 35 VAL HB 1 1
5 11494 1 1 35 VAL HG11 H -0.691 0.407 -8.851 1.00 . A A . 35 VAL HG11 1 1
5 11495 1 1 35 VAL HG12 H -0.098 -1.132 -8.230 1.00 . A A . 35 VAL HG12 1 1
5 11496 1 1 35 VAL HG13 H 0.286 -0.637 -9.874 1.00 . A A . 35 VAL HG13 1 1
5 11497 1 1 35 VAL HG21 H 2.533 -0.780 -7.012 1.00 . A A . 35 VAL HG21 1 1
5 11498 1 1 35 VAL HG22 H 0.877 -0.486 -6.491 1.00 . A A . 35 VAL HG22 1 1
5 11499 1 1 35 VAL HG23 H 2.079 0.793 -6.392 1.00 . A A . 35 VAL HG23 1 1
5 11500 1 1 35 VAL N N 2.199 0.368 -10.719 1.00 . A A . 35 VAL N 1 1
5 11501 1 1 35 VAL O O 4.048 -1.501 -8.397 1.00 . A A . 35 VAL O 1 1
5 11502 1 1 36 MET C C 4.374 -3.766 -9.949 1.00 . A A . 36 MET C 1 1
5 11503 1 1 36 MET CA C 2.874 -3.621 -9.707 1.00 . A A . 36 MET CA 1 1
5 11504 1 1 36 MET CB C 2.108 -4.490 -10.709 1.00 . A A . 36 MET CB 1 1
5 11505 1 1 36 MET CE C 0.725 -7.530 -10.526 1.00 . A A . 36 MET CE 1 1
5 11506 1 1 36 MET CG C 0.670 -4.771 -10.309 1.00 . A A . 36 MET CG 1 1
5 11507 1 1 36 MET H H 1.711 -1.991 -10.395 1.00 . A A . 36 MET H 1 1
5 11508 1 1 36 MET HA H 2.646 -3.947 -8.703 1.00 . A A . 36 MET HA 1 1
5 11509 1 1 36 MET HB2 H 2.100 -3.990 -11.666 1.00 . A A . 36 MET HB2 1 1
5 11510 1 1 36 MET HB3 H 2.621 -5.434 -10.812 1.00 . A A . 36 MET HB3 1 1
5 11511 1 1 36 MET HE1 H 1.250 -7.224 -9.633 1.00 . A A . 36 MET HE1 1 1
5 11512 1 1 36 MET HE2 H 1.426 -7.960 -11.226 1.00 . A A . 36 MET HE2 1 1
5 11513 1 1 36 MET HE3 H -0.024 -8.264 -10.269 1.00 . A A . 36 MET HE3 1 1
5 11514 1 1 36 MET HG2 H 0.647 -5.043 -9.265 1.00 . A A . 36 MET HG2 1 1
5 11515 1 1 36 MET HG3 H 0.088 -3.877 -10.462 1.00 . A A . 36 MET HG3 1 1
5 11516 1 1 36 MET N N 2.465 -2.228 -9.816 1.00 . A A . 36 MET N 1 1
5 11517 1 1 36 MET O O 5.095 -4.338 -9.131 1.00 . A A . 36 MET O 1 1
5 11518 1 1 36 MET SD S -0.065 -6.107 -11.270 1.00 . A A . 36 MET SD 1 1
5 11519 1 1 37 ARG C C 7.073 -2.354 -10.573 1.00 . A A . 37 ARG C 1 1
5 11520 1 1 37 ARG CA C 6.247 -3.305 -11.435 1.00 . A A . 37 ARG CA 1 1
5 11521 1 1 37 ARG CB C 6.444 -2.977 -12.920 1.00 . A A . 37 ARG CB 1 1
5 11522 1 1 37 ARG CD C 6.897 -0.500 -12.885 1.00 . A A . 37 ARG CD 1 1
5 11523 1 1 37 ARG CG C 5.942 -1.598 -13.326 1.00 . A A . 37 ARG CG 1 1
5 11524 1 1 37 ARG CZ C 8.095 1.396 -13.906 1.00 . A A . 37 ARG CZ 1 1
5 11525 1 1 37 ARG H H 4.208 -2.797 -11.689 1.00 . A A . 37 ARG H 1 1
5 11526 1 1 37 ARG HA H 6.584 -4.314 -11.254 1.00 . A A . 37 ARG HA 1 1
5 11527 1 1 37 ARG HB2 H 7.498 -3.032 -13.150 1.00 . A A . 37 ARG HB2 1 1
5 11528 1 1 37 ARG HB3 H 5.919 -3.714 -13.510 1.00 . A A . 37 ARG HB3 1 1
5 11529 1 1 37 ARG HD2 H 6.475 0.003 -12.027 1.00 . A A . 37 ARG HD2 1 1
5 11530 1 1 37 ARG HD3 H 7.840 -0.949 -12.610 1.00 . A A . 37 ARG HD3 1 1
5 11531 1 1 37 ARG HE H 6.534 0.456 -14.721 1.00 . A A . 37 ARG HE 1 1
5 11532 1 1 37 ARG HG2 H 5.847 -1.565 -14.401 1.00 . A A . 37 ARG HG2 1 1
5 11533 1 1 37 ARG HG3 H 4.976 -1.427 -12.874 1.00 . A A . 37 ARG HG3 1 1
5 11534 1 1 37 ARG HH11 H 8.819 0.818 -12.108 1.00 . A A . 37 ARG HH11 1 1
5 11535 1 1 37 ARG HH12 H 9.644 2.148 -12.847 1.00 . A A . 37 ARG HH12 1 1
5 11536 1 1 37 ARG HH21 H 7.618 2.207 -15.694 1.00 . A A . 37 ARG HH21 1 1
5 11537 1 1 37 ARG HH22 H 8.962 2.938 -14.883 1.00 . A A . 37 ARG HH22 1 1
5 11538 1 1 37 ARG N N 4.834 -3.240 -11.080 1.00 . A A . 37 ARG N 1 1
5 11539 1 1 37 ARG NE N 7.129 0.481 -13.942 1.00 . A A . 37 ARG NE 1 1
5 11540 1 1 37 ARG NH1 N 8.920 1.459 -12.868 1.00 . A A . 37 ARG NH1 1 1
5 11541 1 1 37 ARG NH2 N 8.236 2.250 -14.910 1.00 . A A . 37 ARG NH2 1 1
5 11542 1 1 37 ARG O O 8.269 -2.566 -10.373 1.00 . A A . 37 ARG O 1 1
5 11543 1 1 38 SER C C 7.750 -1.001 -8.010 1.00 . A A . 38 SER C 1 1
5 11544 1 1 38 SER CA C 7.111 -0.329 -9.222 1.00 . A A . 38 SER CA 1 1
5 11545 1 1 38 SER CB C 6.129 0.751 -8.762 1.00 . A A . 38 SER CB 1 1
5 11546 1 1 38 SER H H 5.476 -1.189 -10.255 1.00 . A A . 38 SER H 1 1
5 11547 1 1 38 SER HA H 7.887 0.133 -9.813 1.00 . A A . 38 SER HA 1 1
5 11548 1 1 38 SER HB2 H 5.362 0.299 -8.151 1.00 . A A . 38 SER HB2 1 1
5 11549 1 1 38 SER HB3 H 6.659 1.493 -8.183 1.00 . A A . 38 SER HB3 1 1
5 11550 1 1 38 SER HG H 5.014 2.147 -9.564 1.00 . A A . 38 SER HG 1 1
5 11551 1 1 38 SER N N 6.430 -1.307 -10.063 1.00 . A A . 38 SER N 1 1
5 11552 1 1 38 SER O O 8.759 -0.528 -7.487 1.00 . A A . 38 SER O 1 1
5 11553 1 1 38 SER OG O 5.515 1.387 -9.869 1.00 . A A . 38 SER OG 1 1
5 11554 1 1 39 LEU C C 8.731 -3.848 -6.849 1.00 . A A . 39 LEU C 1 1
5 11555 1 1 39 LEU CA C 7.669 -2.841 -6.419 1.00 . A A . 39 LEU CA 1 1
5 11556 1 1 39 LEU CB C 6.529 -3.563 -5.697 1.00 . A A . 39 LEU CB 1 1
5 11557 1 1 39 LEU CD1 C 4.159 -3.593 -4.881 1.00 . A A . 39 LEU CD1 1 1
5 11558 1 1 39 LEU CD2 C 5.438 -1.445 -4.920 1.00 . A A . 39 LEU CD2 1 1
5 11559 1 1 39 LEU CG C 5.217 -2.782 -5.612 1.00 . A A . 39 LEU CG 1 1
5 11560 1 1 39 LEU H H 6.354 -2.433 -8.027 1.00 . A A . 39 LEU H 1 1
5 11561 1 1 39 LEU HA H 8.117 -2.129 -5.743 1.00 . A A . 39 LEU HA 1 1
5 11562 1 1 39 LEU HB2 H 6.337 -4.493 -6.213 1.00 . A A . 39 LEU HB2 1 1
5 11563 1 1 39 LEU HB3 H 6.853 -3.789 -4.692 1.00 . A A . 39 LEU HB3 1 1
5 11564 1 1 39 LEU HD11 H 4.636 -4.241 -4.160 1.00 . A A . 39 LEU HD11 1 1
5 11565 1 1 39 LEU HD12 H 3.608 -4.191 -5.592 1.00 . A A . 39 LEU HD12 1 1
5 11566 1 1 39 LEU HD13 H 3.481 -2.925 -4.371 1.00 . A A . 39 LEU HD13 1 1
5 11567 1 1 39 LEU HD21 H 5.173 -1.531 -3.877 1.00 . A A . 39 LEU HD21 1 1
5 11568 1 1 39 LEU HD22 H 4.820 -0.692 -5.387 1.00 . A A . 39 LEU HD22 1 1
5 11569 1 1 39 LEU HD23 H 6.476 -1.162 -5.007 1.00 . A A . 39 LEU HD23 1 1
5 11570 1 1 39 LEU HG H 4.856 -2.587 -6.612 1.00 . A A . 39 LEU HG 1 1
5 11571 1 1 39 LEU N N 7.156 -2.105 -7.569 1.00 . A A . 39 LEU N 1 1
5 11572 1 1 39 LEU O O 9.881 -3.776 -6.414 1.00 . A A . 39 LEU O 1 1
5 11573 1 1 40 GLY C C 8.585 -6.887 -8.975 1.00 . A A . 40 GLY C 1 1
5 11574 1 1 40 GLY CA C 9.269 -5.794 -8.178 1.00 . A A . 40 GLY CA 1 1
5 11575 1 1 40 GLY H H 7.409 -4.794 -8.016 1.00 . A A . 40 GLY H 1 1
5 11576 1 1 40 GLY HA2 H 10.010 -5.318 -8.803 1.00 . A A . 40 GLY HA2 1 1
5 11577 1 1 40 GLY HA3 H 9.763 -6.239 -7.328 1.00 . A A . 40 GLY HA3 1 1
5 11578 1 1 40 GLY N N 8.338 -4.786 -7.704 1.00 . A A . 40 GLY N 1 1
5 11579 1 1 40 GLY O O 8.878 -8.069 -8.798 1.00 . A A . 40 GLY O 1 1
5 11580 1 1 41 GLN C C 7.147 -7.144 -12.164 1.00 . A A . 41 GLN C 1 1
5 11581 1 1 41 GLN CA C 6.943 -7.446 -10.683 1.00 . A A . 41 GLN CA 1 1
5 11582 1 1 41 GLN CB C 5.452 -7.414 -10.344 1.00 . A A . 41 GLN CB 1 1
5 11583 1 1 41 GLN CD C 4.919 -9.327 -8.783 1.00 . A A . 41 GLN CD 1 1
5 11584 1 1 41 GLN CG C 5.144 -7.834 -8.916 1.00 . A A . 41 GLN CG 1 1
5 11585 1 1 41 GLN H H 7.481 -5.536 -9.952 1.00 . A A . 41 GLN H 1 1
5 11586 1 1 41 GLN HA H 7.331 -8.432 -10.472 1.00 . A A . 41 GLN HA 1 1
5 11587 1 1 41 GLN HB2 H 5.083 -6.409 -10.489 1.00 . A A . 41 GLN HB2 1 1
5 11588 1 1 41 GLN HB3 H 4.928 -8.081 -11.013 1.00 . A A . 41 GLN HB3 1 1
5 11589 1 1 41 GLN HE21 H 5.207 -9.220 -6.818 1.00 . A A . 41 GLN HE21 1 1
5 11590 1 1 41 GLN HE22 H 4.864 -10.794 -7.442 1.00 . A A . 41 GLN HE22 1 1
5 11591 1 1 41 GLN HG2 H 5.974 -7.553 -8.285 1.00 . A A . 41 GLN HG2 1 1
5 11592 1 1 41 GLN HG3 H 4.253 -7.319 -8.587 1.00 . A A . 41 GLN HG3 1 1
5 11593 1 1 41 GLN N N 7.670 -6.492 -9.856 1.00 . A A . 41 GLN N 1 1
5 11594 1 1 41 GLN NE2 N 5.006 -9.831 -7.557 1.00 . A A . 41 GLN NE2 1 1
5 11595 1 1 41 GLN O O 7.890 -6.232 -12.526 1.00 . A A . 41 GLN O 1 1
5 11596 1 1 41 GLN OE1 O 4.669 -10.019 -9.769 1.00 . A A . 41 GLN OE1 1 1
5 11597 1 1 42 ASN C C 5.431 -8.419 -15.183 1.00 . A A . 42 ASN C 1 1
5 11598 1 1 42 ASN CA C 6.587 -7.732 -14.458 1.00 . A A . 42 ASN CA 1 1
5 11599 1 1 42 ASN CB C 7.923 -8.279 -14.964 1.00 . A A . 42 ASN CB 1 1
5 11600 1 1 42 ASN CG C 8.071 -9.767 -14.713 1.00 . A A . 42 ASN CG 1 1
5 11601 1 1 42 ASN H H 5.905 -8.625 -12.664 1.00 . A A . 42 ASN H 1 1
5 11602 1 1 42 ASN HA H 6.543 -6.672 -14.660 1.00 . A A . 42 ASN HA 1 1
5 11603 1 1 42 ASN HB2 H 7.998 -8.104 -16.027 1.00 . A A . 42 ASN HB2 1 1
5 11604 1 1 42 ASN HB3 H 8.730 -7.765 -14.462 1.00 . A A . 42 ASN HB3 1 1
5 11605 1 1 42 ASN HD21 H 8.997 -9.995 -16.458 1.00 . A A . 42 ASN HD21 1 1
5 11606 1 1 42 ASN HD22 H 8.790 -11.434 -15.525 1.00 . A A . 42 ASN HD22 1 1
5 11607 1 1 42 ASN N N 6.481 -7.915 -13.015 1.00 . A A . 42 ASN N 1 1
5 11608 1 1 42 ASN ND2 N 8.681 -10.469 -15.661 1.00 . A A . 42 ASN ND2 1 1
5 11609 1 1 42 ASN O O 5.645 -9.269 -16.048 1.00 . A A . 42 ASN O 1 1
5 11610 1 1 42 ASN OD1 O 7.643 -10.279 -13.679 1.00 . A A . 42 ASN OD1 1 1
5 11611 1 1 43 PRO C C 2.684 -8.021 -16.815 1.00 . A A . 43 PRO C 1 1
5 11612 1 1 43 PRO CA C 2.992 -8.639 -15.457 1.00 . A A . 43 PRO CA 1 1
5 11613 1 1 43 PRO CB C 1.890 -8.302 -14.456 1.00 . A A . 43 PRO CB 1 1
5 11614 1 1 43 PRO CD C 3.834 -7.050 -13.815 1.00 . A A . 43 PRO CD 1 1
5 11615 1 1 43 PRO CG C 2.327 -7.015 -13.844 1.00 . A A . 43 PRO CG 1 1
5 11616 1 1 43 PRO HA H 3.075 -9.711 -15.560 1.00 . A A . 43 PRO HA 1 1
5 11617 1 1 43 PRO HB2 H 0.948 -8.196 -14.974 1.00 . A A . 43 PRO HB2 1 1
5 11618 1 1 43 PRO HB3 H 1.818 -9.085 -13.717 1.00 . A A . 43 PRO HB3 1 1
5 11619 1 1 43 PRO HD2 H 4.237 -6.083 -14.076 1.00 . A A . 43 PRO HD2 1 1
5 11620 1 1 43 PRO HD3 H 4.185 -7.355 -12.840 1.00 . A A . 43 PRO HD3 1 1
5 11621 1 1 43 PRO HG2 H 1.984 -6.188 -14.448 1.00 . A A . 43 PRO HG2 1 1
5 11622 1 1 43 PRO HG3 H 1.936 -6.935 -12.841 1.00 . A A . 43 PRO HG3 1 1
5 11623 1 1 43 PRO N N 4.183 -8.057 -14.838 1.00 . A A . 43 PRO N 1 1
5 11624 1 1 43 PRO O O 3.300 -7.033 -17.214 1.00 . A A . 43 PRO O 1 1
5 11625 1 1 44 THR C C 0.053 -7.273 -18.699 1.00 . A A . 44 THR C 1 1
5 11626 1 1 44 THR CA C 1.319 -8.107 -18.824 1.00 . A A . 44 THR CA 1 1
5 11627 1 1 44 THR CB C 1.090 -9.270 -19.791 1.00 . A A . 44 THR CB 1 1
5 11628 1 1 44 THR CG2 C 2.326 -9.645 -20.579 1.00 . A A . 44 THR CG2 1 1
5 11629 1 1 44 THR H H 1.258 -9.383 -17.138 1.00 . A A . 44 THR H 1 1
5 11630 1 1 44 THR HA H 2.115 -7.482 -19.202 1.00 . A A . 44 THR HA 1 1
5 11631 1 1 44 THR HB H 0.320 -8.991 -20.496 1.00 . A A . 44 THR HB 1 1
5 11632 1 1 44 THR HG1 H -0.164 -10.740 -19.475 1.00 . A A . 44 THR HG1 1 1
5 11633 1 1 44 THR HG21 H 3.203 -9.495 -19.967 1.00 . A A . 44 THR HG21 1 1
5 11634 1 1 44 THR HG22 H 2.393 -9.026 -21.461 1.00 . A A . 44 THR HG22 1 1
5 11635 1 1 44 THR HG23 H 2.265 -10.683 -20.871 1.00 . A A . 44 THR HG23 1 1
5 11636 1 1 44 THR N N 1.720 -8.604 -17.515 1.00 . A A . 44 THR N 1 1
5 11637 1 1 44 THR O O -0.562 -7.236 -17.638 1.00 . A A . 44 THR O 1 1
5 11638 1 1 44 THR OG1 O 0.658 -10.424 -19.093 1.00 . A A . 44 THR OG1 1 1
5 11639 1 1 45 GLU C C -2.774 -6.692 -19.651 1.00 . A A . 45 GLU C 1 1
5 11640 1 1 45 GLU CA C -1.547 -5.804 -19.785 1.00 . A A . 45 GLU CA 1 1
5 11641 1 1 45 GLU CB C -1.633 -4.976 -21.069 1.00 . A A . 45 GLU CB 1 1
5 11642 1 1 45 GLU CD C -0.321 -5.925 -23.008 1.00 . A A . 45 GLU CD 1 1
5 11643 1 1 45 GLU CG C -1.675 -5.818 -22.334 1.00 . A A . 45 GLU CG 1 1
5 11644 1 1 45 GLU H H 0.177 -6.703 -20.608 1.00 . A A . 45 GLU H 1 1
5 11645 1 1 45 GLU HA H -1.498 -5.140 -18.937 1.00 . A A . 45 GLU HA 1 1
5 11646 1 1 45 GLU HB2 H -2.528 -4.373 -21.035 1.00 . A A . 45 GLU HB2 1 1
5 11647 1 1 45 GLU HB3 H -0.773 -4.326 -21.123 1.00 . A A . 45 GLU HB3 1 1
5 11648 1 1 45 GLU HG2 H -2.011 -6.812 -22.079 1.00 . A A . 45 GLU HG2 1 1
5 11649 1 1 45 GLU HG3 H -2.372 -5.370 -23.027 1.00 . A A . 45 GLU HG3 1 1
5 11650 1 1 45 GLU N N -0.341 -6.621 -19.786 1.00 . A A . 45 GLU N 1 1
5 11651 1 1 45 GLU O O -3.823 -6.266 -19.166 1.00 . A A . 45 GLU O 1 1
5 11652 1 1 45 GLU OE1 O 0.322 -4.874 -23.218 1.00 . A A . 45 GLU OE1 1 1
5 11653 1 1 45 GLU OE2 O 0.097 -7.058 -23.325 1.00 . A A . 45 GLU OE2 1 1
5 11654 1 1 46 ALA C C -4.177 -9.150 -18.615 1.00 . A A . 46 ALA C 1 1
5 11655 1 1 46 ALA CA C -3.691 -8.912 -20.043 1.00 . A A . 46 ALA CA 1 1
5 11656 1 1 46 ALA CB C -3.204 -10.206 -20.661 1.00 . A A . 46 ALA CB 1 1
5 11657 1 1 46 ALA H H -1.758 -8.198 -20.468 1.00 . A A . 46 ALA H 1 1
5 11658 1 1 46 ALA HA H -4.508 -8.546 -20.641 1.00 . A A . 46 ALA HA 1 1
5 11659 1 1 46 ALA HB1 H -2.199 -10.068 -21.018 1.00 . A A . 46 ALA HB1 1 1
5 11660 1 1 46 ALA HB2 H -3.842 -10.471 -21.486 1.00 . A A . 46 ALA HB2 1 1
5 11661 1 1 46 ALA HB3 H -3.219 -10.991 -19.919 1.00 . A A . 46 ALA HB3 1 1
5 11662 1 1 46 ALA N N -2.623 -7.932 -20.092 1.00 . A A . 46 ALA N 1 1
5 11663 1 1 46 ALA O O -5.377 -9.118 -18.346 1.00 . A A . 46 ALA O 1 1
5 11664 1 1 47 GLU C C -4.151 -8.424 -15.630 1.00 . A A . 47 GLU C 1 1
5 11665 1 1 47 GLU CA C -3.573 -9.662 -16.310 1.00 . A A . 47 GLU CA 1 1
5 11666 1 1 47 GLU CB C -2.333 -10.138 -15.552 1.00 . A A . 47 GLU CB 1 1
5 11667 1 1 47 GLU CD C -1.857 -12.617 -15.643 1.00 . A A . 47 GLU CD 1 1
5 11668 1 1 47 GLU CG C -1.582 -11.257 -16.254 1.00 . A A . 47 GLU CG 1 1
5 11669 1 1 47 GLU H H -2.299 -9.423 -17.986 1.00 . A A . 47 GLU H 1 1
5 11670 1 1 47 GLU HA H -4.315 -10.446 -16.290 1.00 . A A . 47 GLU HA 1 1
5 11671 1 1 47 GLU HB2 H -1.658 -9.303 -15.428 1.00 . A A . 47 GLU HB2 1 1
5 11672 1 1 47 GLU HB3 H -2.635 -10.492 -14.577 1.00 . A A . 47 GLU HB3 1 1
5 11673 1 1 47 GLU HG2 H -1.882 -11.279 -17.291 1.00 . A A . 47 GLU HG2 1 1
5 11674 1 1 47 GLU HG3 H -0.522 -11.058 -16.191 1.00 . A A . 47 GLU HG3 1 1
5 11675 1 1 47 GLU N N -3.239 -9.402 -17.708 1.00 . A A . 47 GLU N 1 1
5 11676 1 1 47 GLU O O -4.986 -8.533 -14.732 1.00 . A A . 47 GLU O 1 1
5 11677 1 1 47 GLU OE1 O -2.983 -13.129 -15.816 1.00 . A A . 47 GLU OE1 1 1
5 11678 1 1 47 GLU OE2 O -0.947 -13.170 -14.991 1.00 . A A . 47 GLU OE2 1 1
5 11679 1 1 48 LEU C C -5.605 -5.697 -15.929 1.00 . A A . 48 LEU C 1 1
5 11680 1 1 48 LEU CA C -4.181 -5.995 -15.478 1.00 . A A . 48 LEU CA 1 1
5 11681 1 1 48 LEU CB C -3.270 -4.826 -15.871 1.00 . A A . 48 LEU CB 1 1
5 11682 1 1 48 LEU CD1 C -1.076 -4.032 -16.783 1.00 . A A . 48 LEU CD1 1 1
5 11683 1 1 48 LEU CD2 C -1.125 -5.507 -14.761 1.00 . A A . 48 LEU CD2 1 1
5 11684 1 1 48 LEU CG C -1.796 -5.174 -16.085 1.00 . A A . 48 LEU CG 1 1
5 11685 1 1 48 LEU H H -3.038 -7.227 -16.776 1.00 . A A . 48 LEU H 1 1
5 11686 1 1 48 LEU HA H -4.171 -6.102 -14.404 1.00 . A A . 48 LEU HA 1 1
5 11687 1 1 48 LEU HB2 H -3.649 -4.400 -16.787 1.00 . A A . 48 LEU HB2 1 1
5 11688 1 1 48 LEU HB3 H -3.329 -4.077 -15.095 1.00 . A A . 48 LEU HB3 1 1
5 11689 1 1 48 LEU HD11 H -0.815 -3.275 -16.061 1.00 . A A . 48 LEU HD11 1 1
5 11690 1 1 48 LEU HD12 H -1.725 -3.603 -17.533 1.00 . A A . 48 LEU HD12 1 1
5 11691 1 1 48 LEU HD13 H -0.179 -4.407 -17.256 1.00 . A A . 48 LEU HD13 1 1
5 11692 1 1 48 LEU HD21 H -0.215 -6.060 -14.948 1.00 . A A . 48 LEU HD21 1 1
5 11693 1 1 48 LEU HD22 H -1.793 -6.107 -14.160 1.00 . A A . 48 LEU HD22 1 1
5 11694 1 1 48 LEU HD23 H -0.890 -4.594 -14.236 1.00 . A A . 48 LEU HD23 1 1
5 11695 1 1 48 LEU HG H -1.729 -6.038 -16.720 1.00 . A A . 48 LEU HG 1 1
5 11696 1 1 48 LEU N N -3.703 -7.250 -16.058 1.00 . A A . 48 LEU N 1 1
5 11697 1 1 48 LEU O O -6.482 -5.413 -15.112 1.00 . A A . 48 LEU O 1 1
5 11698 1 1 49 GLN C C -8.111 -6.626 -17.480 1.00 . A A . 49 GLN C 1 1
5 11699 1 1 49 GLN CA C -7.141 -5.496 -17.805 1.00 . A A . 49 GLN CA 1 1
5 11700 1 1 49 GLN CB C -7.038 -5.316 -19.321 1.00 . A A . 49 GLN CB 1 1
5 11701 1 1 49 GLN CD C -8.305 -4.772 -21.437 1.00 . A A . 49 GLN CD 1 1
5 11702 1 1 49 GLN CG C -8.235 -4.606 -19.931 1.00 . A A . 49 GLN CG 1 1
5 11703 1 1 49 GLN H H -5.084 -5.991 -17.832 1.00 . A A . 49 GLN H 1 1
5 11704 1 1 49 GLN HA H -7.512 -4.582 -17.366 1.00 . A A . 49 GLN HA 1 1
5 11705 1 1 49 GLN HB2 H -6.152 -4.738 -19.543 1.00 . A A . 49 GLN HB2 1 1
5 11706 1 1 49 GLN HB3 H -6.948 -6.288 -19.782 1.00 . A A . 49 GLN HB3 1 1
5 11707 1 1 49 GLN HE21 H -8.499 -2.807 -21.669 1.00 . A A . 49 GLN HE21 1 1
5 11708 1 1 49 GLN HE22 H -8.496 -3.738 -23.124 1.00 . A A . 49 GLN HE22 1 1
5 11709 1 1 49 GLN HG2 H -9.137 -5.012 -19.498 1.00 . A A . 49 GLN HG2 1 1
5 11710 1 1 49 GLN HG3 H -8.169 -3.553 -19.702 1.00 . A A . 49 GLN HG3 1 1
5 11711 1 1 49 GLN N N -5.826 -5.762 -17.236 1.00 . A A . 49 GLN N 1 1
5 11712 1 1 49 GLN NE2 N -8.448 -3.660 -22.149 1.00 . A A . 49 GLN NE2 1 1
5 11713 1 1 49 GLN O O -9.287 -6.387 -17.210 1.00 . A A . 49 GLN O 1 1
5 11714 1 1 49 GLN OE1 O -8.231 -5.887 -21.955 1.00 . A A . 49 GLN OE1 1 1
5 11715 1 1 50 ASP C C -8.919 -8.976 -15.763 1.00 . A A . 50 ASP C 1 1
5 11716 1 1 50 ASP CA C -8.437 -9.019 -17.208 1.00 . A A . 50 ASP CA 1 1
5 11717 1 1 50 ASP CB C -7.658 -10.309 -17.465 1.00 . A A . 50 ASP CB 1 1
5 11718 1 1 50 ASP CG C -8.473 -11.552 -17.164 1.00 . A A . 50 ASP CG 1 1
5 11719 1 1 50 ASP H H -6.664 -7.986 -17.726 1.00 . A A . 50 ASP H 1 1
5 11720 1 1 50 ASP HA H -9.294 -8.992 -17.863 1.00 . A A . 50 ASP HA 1 1
5 11721 1 1 50 ASP HB2 H -7.362 -10.339 -18.502 1.00 . A A . 50 ASP HB2 1 1
5 11722 1 1 50 ASP HB3 H -6.775 -10.319 -16.843 1.00 . A A . 50 ASP HB3 1 1
5 11723 1 1 50 ASP N N -7.610 -7.857 -17.506 1.00 . A A . 50 ASP N 1 1
5 11724 1 1 50 ASP O O -10.111 -9.112 -15.491 1.00 . A A . 50 ASP O 1 1
5 11725 1 1 50 ASP OD1 O -9.409 -11.849 -17.936 1.00 . A A . 50 ASP OD1 1 1
5 11726 1 1 50 ASP OD2 O -8.176 -12.228 -16.157 1.00 . A A . 50 ASP OD2 1 1
5 11727 1 1 51 MET C C -9.256 -7.549 -13.142 1.00 . A A . 51 MET C 1 1
5 11728 1 1 51 MET CA C -8.311 -8.713 -13.422 1.00 . A A . 51 MET CA 1 1
5 11729 1 1 51 MET CB C -7.038 -8.564 -12.587 1.00 . A A . 51 MET CB 1 1
5 11730 1 1 51 MET CE C -9.001 -9.284 -9.045 1.00 . A A . 51 MET CE 1 1
5 11731 1 1 51 MET CG C -7.294 -8.519 -11.090 1.00 . A A . 51 MET CG 1 1
5 11732 1 1 51 MET H H -7.049 -8.674 -15.120 1.00 . A A . 51 MET H 1 1
5 11733 1 1 51 MET HA H -8.804 -9.634 -13.151 1.00 . A A . 51 MET HA 1 1
5 11734 1 1 51 MET HB2 H -6.386 -9.399 -12.794 1.00 . A A . 51 MET HB2 1 1
5 11735 1 1 51 MET HB3 H -6.539 -7.650 -12.873 1.00 . A A . 51 MET HB3 1 1
5 11736 1 1 51 MET HE1 H -9.536 -8.386 -9.316 1.00 . A A . 51 MET HE1 1 1
5 11737 1 1 51 MET HE2 H -8.256 -9.047 -8.299 1.00 . A A . 51 MET HE2 1 1
5 11738 1 1 51 MET HE3 H -9.693 -10.009 -8.645 1.00 . A A . 51 MET HE3 1 1
5 11739 1 1 51 MET HG2 H -6.344 -8.472 -10.577 1.00 . A A . 51 MET HG2 1 1
5 11740 1 1 51 MET HG3 H -7.868 -7.632 -10.863 1.00 . A A . 51 MET HG3 1 1
5 11741 1 1 51 MET N N -7.982 -8.780 -14.840 1.00 . A A . 51 MET N 1 1
5 11742 1 1 51 MET O O -10.204 -7.678 -12.368 1.00 . A A . 51 MET O 1 1
5 11743 1 1 51 MET SD S -8.199 -9.961 -10.496 1.00 . A A . 51 MET SD 1 1
5 11744 1 1 52 ILE C C -11.192 -5.420 -14.247 1.00 . A A . 52 ILE C 1 1
5 11745 1 1 52 ILE CA C -9.820 -5.226 -13.603 1.00 . A A . 52 ILE CA 1 1
5 11746 1 1 52 ILE CB C -9.128 -3.971 -14.192 1.00 . A A . 52 ILE CB 1 1
5 11747 1 1 52 ILE CD1 C -7.307 -2.248 -13.734 1.00 . A A . 52 ILE CD1 1 1
5 11748 1 1 52 ILE CG1 C -8.036 -3.479 -13.240 1.00 . A A . 52 ILE CG1 1 1
5 11749 1 1 52 ILE CG2 C -10.133 -2.857 -14.474 1.00 . A A . 52 ILE CG2 1 1
5 11750 1 1 52 ILE H H -8.223 -6.373 -14.387 1.00 . A A . 52 ILE H 1 1
5 11751 1 1 52 ILE HA H -9.951 -5.074 -12.543 1.00 . A A . 52 ILE HA 1 1
5 11752 1 1 52 ILE HB H -8.673 -4.250 -15.128 1.00 . A A . 52 ILE HB 1 1
5 11753 1 1 52 ILE HD11 H -6.470 -2.547 -14.348 1.00 . A A . 52 ILE HD11 1 1
5 11754 1 1 52 ILE HD12 H -6.952 -1.676 -12.890 1.00 . A A . 52 ILE HD12 1 1
5 11755 1 1 52 ILE HD13 H -7.981 -1.643 -14.318 1.00 . A A . 52 ILE HD13 1 1
5 11756 1 1 52 ILE HG12 H -8.481 -3.239 -12.286 1.00 . A A . 52 ILE HG12 1 1
5 11757 1 1 52 ILE HG13 H -7.306 -4.265 -13.103 1.00 . A A . 52 ILE HG13 1 1
5 11758 1 1 52 ILE HG21 H -9.707 -1.906 -14.191 1.00 . A A . 52 ILE HG21 1 1
5 11759 1 1 52 ILE HG22 H -11.034 -3.028 -13.908 1.00 . A A . 52 ILE HG22 1 1
5 11760 1 1 52 ILE HG23 H -10.369 -2.844 -15.528 1.00 . A A . 52 ILE HG23 1 1
5 11761 1 1 52 ILE N N -8.992 -6.413 -13.781 1.00 . A A . 52 ILE N 1 1
5 11762 1 1 52 ILE O O -12.200 -4.923 -13.744 1.00 . A A . 52 ILE O 1 1
5 11763 1 1 53 ASN C C -13.370 -7.341 -15.280 1.00 . A A . 53 ASN C 1 1
5 11764 1 1 53 ASN CA C -12.467 -6.399 -16.072 1.00 . A A . 53 ASN CA 1 1
5 11765 1 1 53 ASN CB C -12.176 -6.994 -17.451 1.00 . A A . 53 ASN CB 1 1
5 11766 1 1 53 ASN CG C -12.030 -5.930 -18.521 1.00 . A A . 53 ASN CG 1 1
5 11767 1 1 53 ASN H H -10.385 -6.511 -15.713 1.00 . A A . 53 ASN H 1 1
5 11768 1 1 53 ASN HA H -12.976 -5.455 -16.199 1.00 . A A . 53 ASN HA 1 1
5 11769 1 1 53 ASN HB2 H -11.258 -7.561 -17.406 1.00 . A A . 53 ASN HB2 1 1
5 11770 1 1 53 ASN HB3 H -12.987 -7.651 -17.731 1.00 . A A . 53 ASN HB3 1 1
5 11771 1 1 53 ASN HD21 H -13.552 -6.706 -19.537 1.00 . A A . 53 ASN HD21 1 1
5 11772 1 1 53 ASN HD22 H -12.812 -5.314 -20.242 1.00 . A A . 53 ASN HD22 1 1
5 11773 1 1 53 ASN N N -11.221 -6.142 -15.360 1.00 . A A . 53 ASN N 1 1
5 11774 1 1 53 ASN ND2 N -12.884 -5.989 -19.536 1.00 . A A . 53 ASN ND2 1 1
5 11775 1 1 53 ASN O O -14.589 -7.332 -15.446 1.00 . A A . 53 ASN O 1 1
5 11776 1 1 53 ASN OD1 O -11.159 -5.064 -18.436 1.00 . A A . 53 ASN OD1 1 1
5 11777 1 1 54 GLU C C -14.091 -8.450 -12.362 1.00 . A A . 54 GLU C 1 1
5 11778 1 1 54 GLU CA C -13.517 -9.109 -13.613 1.00 . A A . 54 GLU CA 1 1
5 11779 1 1 54 GLU CB C -12.628 -10.287 -13.210 1.00 . A A . 54 GLU CB 1 1
5 11780 1 1 54 GLU CD C -12.155 -12.374 -14.554 1.00 . A A . 54 GLU CD 1 1
5 11781 1 1 54 GLU CG C -11.860 -10.898 -14.371 1.00 . A A . 54 GLU CG 1 1
5 11782 1 1 54 GLU H H -11.788 -8.123 -14.336 1.00 . A A . 54 GLU H 1 1
5 11783 1 1 54 GLU HA H -14.333 -9.479 -14.214 1.00 . A A . 54 GLU HA 1 1
5 11784 1 1 54 GLU HB2 H -11.915 -9.949 -12.472 1.00 . A A . 54 GLU HB2 1 1
5 11785 1 1 54 GLU HB3 H -13.247 -11.055 -12.773 1.00 . A A . 54 GLU HB3 1 1
5 11786 1 1 54 GLU HG2 H -12.132 -10.378 -15.277 1.00 . A A . 54 GLU HG2 1 1
5 11787 1 1 54 GLU HG3 H -10.802 -10.777 -14.190 1.00 . A A . 54 GLU HG3 1 1
5 11788 1 1 54 GLU N N -12.764 -8.158 -14.423 1.00 . A A . 54 GLU N 1 1
5 11789 1 1 54 GLU O O -15.013 -8.981 -11.743 1.00 . A A . 54 GLU O 1 1
5 11790 1 1 54 GLU OE1 O -11.713 -13.177 -13.706 1.00 . A A . 54 GLU OE1 1 1
5 11791 1 1 54 GLU OE2 O -12.827 -12.727 -15.546 1.00 . A A . 54 GLU OE2 1 1
5 11792 1 1 55 VAL C C -14.670 -5.266 -11.167 1.00 . A A . 55 VAL C 1 1
5 11793 1 1 55 VAL CA C -14.007 -6.592 -10.802 1.00 . A A . 55 VAL CA 1 1
5 11794 1 1 55 VAL CB C -12.848 -6.326 -9.827 1.00 . A A . 55 VAL CB 1 1
5 11795 1 1 55 VAL CG1 C -12.338 -7.627 -9.229 1.00 . A A . 55 VAL CG1 1 1
5 11796 1 1 55 VAL CG2 C -11.724 -5.579 -10.521 1.00 . A A . 55 VAL CG2 1 1
5 11797 1 1 55 VAL H H -12.806 -6.917 -12.505 1.00 . A A . 55 VAL H 1 1
5 11798 1 1 55 VAL HA H -14.731 -7.219 -10.303 1.00 . A A . 55 VAL HA 1 1
5 11799 1 1 55 VAL HB H -13.217 -5.708 -9.029 1.00 . A A . 55 VAL HB 1 1
5 11800 1 1 55 VAL HG11 H -11.689 -7.408 -8.393 1.00 . A A . 55 VAL HG11 1 1
5 11801 1 1 55 VAL HG12 H -11.787 -8.176 -9.978 1.00 . A A . 55 VAL HG12 1 1
5 11802 1 1 55 VAL HG13 H -13.174 -8.221 -8.890 1.00 . A A . 55 VAL HG13 1 1
5 11803 1 1 55 VAL HG21 H -11.319 -4.834 -9.852 1.00 . A A . 55 VAL HG21 1 1
5 11804 1 1 55 VAL HG22 H -12.109 -5.098 -11.404 1.00 . A A . 55 VAL HG22 1 1
5 11805 1 1 55 VAL HG23 H -10.945 -6.274 -10.799 1.00 . A A . 55 VAL HG23 1 1
5 11806 1 1 55 VAL N N -13.542 -7.298 -11.984 1.00 . A A . 55 VAL N 1 1
5 11807 1 1 55 VAL O O -15.429 -4.706 -10.377 1.00 . A A . 55 VAL O 1 1
5 11808 1 1 56 ASP C C -16.427 -3.660 -13.153 1.00 . A A . 56 ASP C 1 1
5 11809 1 1 56 ASP CA C -14.955 -3.507 -12.824 1.00 . A A . 56 ASP CA 1 1
5 11810 1 1 56 ASP CB C -14.197 -2.974 -14.042 1.00 . A A . 56 ASP CB 1 1
5 11811 1 1 56 ASP CG C -14.752 -1.649 -14.535 1.00 . A A . 56 ASP CG 1 1
5 11812 1 1 56 ASP H H -13.770 -5.255 -12.956 1.00 . A A . 56 ASP H 1 1
5 11813 1 1 56 ASP HA H -14.875 -2.789 -12.018 1.00 . A A . 56 ASP HA 1 1
5 11814 1 1 56 ASP HB2 H -13.159 -2.832 -13.778 1.00 . A A . 56 ASP HB2 1 1
5 11815 1 1 56 ASP HB3 H -14.265 -3.694 -14.844 1.00 . A A . 56 ASP HB3 1 1
5 11816 1 1 56 ASP N N -14.382 -4.767 -12.367 1.00 . A A . 56 ASP N 1 1
5 11817 1 1 56 ASP O O -16.851 -4.612 -13.809 1.00 . A A . 56 ASP O 1 1
5 11818 1 1 56 ASP OD1 O -15.702 -1.132 -13.913 1.00 . A A . 56 ASP OD1 1 1
5 11819 1 1 56 ASP OD2 O -14.232 -1.115 -15.538 1.00 . A A . 56 ASP OD2 1 1
5 11820 1 1 57 ALA C C -19.031 -2.752 -14.314 1.00 . A A . 57 ALA C 1 1
5 11821 1 1 57 ALA CA C -18.624 -2.660 -12.859 1.00 . A A . 57 ALA CA 1 1
5 11822 1 1 57 ALA CB C -19.116 -1.352 -12.302 1.00 . A A . 57 ALA CB 1 1
5 11823 1 1 57 ALA H H -16.768 -1.984 -12.147 1.00 . A A . 57 ALA H 1 1
5 11824 1 1 57 ALA HA H -19.073 -3.462 -12.302 1.00 . A A . 57 ALA HA 1 1
5 11825 1 1 57 ALA HB1 H -20.159 -1.228 -12.541 1.00 . A A . 57 ALA HB1 1 1
5 11826 1 1 57 ALA HB2 H -18.550 -0.544 -12.745 1.00 . A A . 57 ALA HB2 1 1
5 11827 1 1 57 ALA HB3 H -18.967 -1.348 -11.236 1.00 . A A . 57 ALA HB3 1 1
5 11828 1 1 57 ALA N N -17.190 -2.701 -12.670 1.00 . A A . 57 ALA N 1 1
5 11829 1 1 57 ALA O O -19.840 -3.595 -14.701 1.00 . A A . 57 ALA O 1 1
5 11830 1 1 58 ASP C C -17.716 -2.484 -17.353 1.00 . A A . 58 ASP C 1 1
5 11831 1 1 58 ASP CA C -18.789 -1.796 -16.519 1.00 . A A . 58 ASP CA 1 1
5 11832 1 1 58 ASP CB C -18.923 -0.341 -16.935 1.00 . A A . 58 ASP CB 1 1
5 11833 1 1 58 ASP CG C -17.705 0.476 -16.558 1.00 . A A . 58 ASP CG 1 1
5 11834 1 1 58 ASP H H -17.859 -1.203 -14.722 1.00 . A A . 58 ASP H 1 1
5 11835 1 1 58 ASP HA H -19.732 -2.296 -16.677 1.00 . A A . 58 ASP HA 1 1
5 11836 1 1 58 ASP HB2 H -19.049 -0.298 -17.994 1.00 . A A . 58 ASP HB2 1 1
5 11837 1 1 58 ASP HB3 H -19.789 0.090 -16.453 1.00 . A A . 58 ASP HB3 1 1
5 11838 1 1 58 ASP N N -18.480 -1.858 -15.105 1.00 . A A . 58 ASP N 1 1
5 11839 1 1 58 ASP O O -17.850 -2.615 -18.570 1.00 . A A . 58 ASP O 1 1
5 11840 1 1 58 ASP OD1 O -16.603 0.168 -17.058 1.00 . A A . 58 ASP OD1 1 1
5 11841 1 1 58 ASP OD2 O -17.843 1.417 -15.748 1.00 . A A . 58 ASP OD2 1 1
5 11842 1 1 59 GLY C C -14.938 -2.746 -18.460 1.00 . A A . 59 GLY C 1 1
5 11843 1 1 59 GLY CA C -15.581 -3.601 -17.384 1.00 . A A . 59 GLY CA 1 1
5 11844 1 1 59 GLY H H -16.611 -2.798 -15.720 1.00 . A A . 59 GLY H 1 1
5 11845 1 1 59 GLY HA2 H -14.826 -3.885 -16.668 1.00 . A A . 59 GLY HA2 1 1
5 11846 1 1 59 GLY HA3 H -15.978 -4.491 -17.842 1.00 . A A . 59 GLY HA3 1 1
5 11847 1 1 59 GLY N N -16.657 -2.926 -16.690 1.00 . A A . 59 GLY N 1 1
5 11848 1 1 59 GLY O O -14.704 -3.216 -19.573 1.00 . A A . 59 GLY O 1 1
5 11849 1 1 60 ASN C C -12.508 -0.478 -18.838 1.00 . A A . 60 ASN C 1 1
5 11850 1 1 60 ASN CA C -14.015 -0.585 -19.083 1.00 . A A . 60 ASN CA 1 1
5 11851 1 1 60 ASN CB C -14.662 0.803 -19.018 1.00 . A A . 60 ASN CB 1 1
5 11852 1 1 60 ASN CG C -14.262 1.582 -17.781 1.00 . A A . 60 ASN CG 1 1
5 11853 1 1 60 ASN H H -14.848 -1.177 -17.225 1.00 . A A . 60 ASN H 1 1
5 11854 1 1 60 ASN HA H -14.171 -0.993 -20.071 1.00 . A A . 60 ASN HA 1 1
5 11855 1 1 60 ASN HB2 H -14.365 1.371 -19.887 1.00 . A A . 60 ASN HB2 1 1
5 11856 1 1 60 ASN HB3 H -15.737 0.691 -19.019 1.00 . A A . 60 ASN HB3 1 1
5 11857 1 1 60 ASN HD21 H -15.036 3.245 -18.547 1.00 . A A . 60 ASN HD21 1 1
5 11858 1 1 60 ASN HD22 H -14.325 3.401 -16.980 1.00 . A A . 60 ASN HD22 1 1
5 11859 1 1 60 ASN N N -14.643 -1.494 -18.129 1.00 . A A . 60 ASN N 1 1
5 11860 1 1 60 ASN ND2 N -14.572 2.873 -17.768 1.00 . A A . 60 ASN ND2 1 1
5 11861 1 1 60 ASN O O -11.810 0.256 -19.539 1.00 . A A . 60 ASN O 1 1
5 11862 1 1 60 ASN OD1 O -13.680 1.030 -16.847 1.00 . A A . 60 ASN OD1 1 1
5 11863 1 1 61 GLY C C -10.250 -0.390 -16.305 1.00 . A A . 61 GLY C 1 1
5 11864 1 1 61 GLY CA C -10.589 -1.188 -17.549 1.00 . A A . 61 GLY CA 1 1
5 11865 1 1 61 GLY H H -12.605 -1.790 -17.325 1.00 . A A . 61 GLY H 1 1
5 11866 1 1 61 GLY HA2 H -10.244 -2.200 -17.413 1.00 . A A . 61 GLY HA2 1 1
5 11867 1 1 61 GLY HA3 H -10.068 -0.756 -18.390 1.00 . A A . 61 GLY HA3 1 1
5 11868 1 1 61 GLY N N -12.009 -1.217 -17.849 1.00 . A A . 61 GLY N 1 1
5 11869 1 1 61 GLY O O -9.083 -0.075 -16.069 1.00 . A A . 61 GLY O 1 1
5 11870 1 1 62 THR C C -12.058 0.370 -13.207 1.00 . A A . 62 THR C 1 1
5 11871 1 1 62 THR CA C -11.025 0.704 -14.279 1.00 . A A . 62 THR CA 1 1
5 11872 1 1 62 THR CB C -11.054 2.207 -14.568 1.00 . A A . 62 THR CB 1 1
5 11873 1 1 62 THR CG2 C -10.435 2.580 -15.898 1.00 . A A . 62 THR CG2 1 1
5 11874 1 1 62 THR H H -12.168 -0.338 -15.732 1.00 . A A . 62 THR H 1 1
5 11875 1 1 62 THR HA H -10.048 0.438 -13.912 1.00 . A A . 62 THR HA 1 1
5 11876 1 1 62 THR HB H -10.505 2.721 -13.790 1.00 . A A . 62 THR HB 1 1
5 11877 1 1 62 THR HG1 H -12.880 2.277 -15.275 1.00 . A A . 62 THR HG1 1 1
5 11878 1 1 62 THR HG21 H -10.815 1.926 -16.669 1.00 . A A . 62 THR HG21 1 1
5 11879 1 1 62 THR HG22 H -9.363 2.478 -15.835 1.00 . A A . 62 THR HG22 1 1
5 11880 1 1 62 THR HG23 H -10.686 3.603 -16.138 1.00 . A A . 62 THR HG23 1 1
5 11881 1 1 62 THR N N -11.257 -0.061 -15.502 1.00 . A A . 62 THR N 1 1
5 11882 1 1 62 THR O O -13.241 0.217 -13.498 1.00 . A A . 62 THR O 1 1
5 11883 1 1 62 THR OG1 O -12.385 2.694 -14.566 1.00 . A A . 62 THR OG1 1 1
5 11884 1 1 63 ILE C C -12.986 1.174 -10.133 1.00 . A A . 63 ILE C 1 1
5 11885 1 1 63 ILE CA C -12.480 -0.062 -10.852 1.00 . A A . 63 ILE CA 1 1
5 11886 1 1 63 ILE CB C -11.792 -0.931 -9.805 1.00 . A A . 63 ILE CB 1 1
5 11887 1 1 63 ILE CD1 C -11.395 -2.734 -11.534 1.00 . A A . 63 ILE CD1 1 1
5 11888 1 1 63 ILE CG1 C -10.785 -1.876 -10.459 1.00 . A A . 63 ILE CG1 1 1
5 11889 1 1 63 ILE CG2 C -12.862 -1.696 -9.051 1.00 . A A . 63 ILE CG2 1 1
5 11890 1 1 63 ILE H H -10.647 0.380 -11.792 1.00 . A A . 63 ILE H 1 1
5 11891 1 1 63 ILE HA H -13.322 -0.620 -11.234 1.00 . A A . 63 ILE HA 1 1
5 11892 1 1 63 ILE HB H -11.277 -0.285 -9.107 1.00 . A A . 63 ILE HB 1 1
5 11893 1 1 63 ILE HD11 H -10.648 -3.403 -11.928 1.00 . A A . 63 ILE HD11 1 1
5 11894 1 1 63 ILE HD12 H -11.775 -2.113 -12.324 1.00 . A A . 63 ILE HD12 1 1
5 11895 1 1 63 ILE HD13 H -12.202 -3.295 -11.115 1.00 . A A . 63 ILE HD13 1 1
5 11896 1 1 63 ILE HG12 H -9.991 -1.297 -10.907 1.00 . A A . 63 ILE HG12 1 1
5 11897 1 1 63 ILE HG13 H -10.370 -2.530 -9.706 1.00 . A A . 63 ILE HG13 1 1
5 11898 1 1 63 ILE HG21 H -12.749 -2.746 -9.244 1.00 . A A . 63 ILE HG21 1 1
5 11899 1 1 63 ILE HG22 H -13.833 -1.381 -9.389 1.00 . A A . 63 ILE HG22 1 1
5 11900 1 1 63 ILE HG23 H -12.778 -1.497 -7.995 1.00 . A A . 63 ILE HG23 1 1
5 11901 1 1 63 ILE N N -11.600 0.258 -11.964 1.00 . A A . 63 ILE N 1 1
5 11902 1 1 63 ILE O O -12.309 2.200 -10.076 1.00 . A A . 63 ILE O 1 1
5 11903 1 1 64 ASP C C -14.975 1.752 -7.355 1.00 . A A . 64 ASP C 1 1
5 11904 1 1 64 ASP CA C -14.775 2.143 -8.816 1.00 . A A . 64 ASP CA 1 1
5 11905 1 1 64 ASP CB C -16.107 2.560 -9.441 1.00 . A A . 64 ASP CB 1 1
5 11906 1 1 64 ASP CG C -15.983 2.850 -10.925 1.00 . A A . 64 ASP CG 1 1
5 11907 1 1 64 ASP H H -14.657 0.204 -9.629 1.00 . A A . 64 ASP H 1 1
5 11908 1 1 64 ASP HA H -14.090 2.969 -8.855 1.00 . A A . 64 ASP HA 1 1
5 11909 1 1 64 ASP HB2 H -16.826 1.765 -9.308 1.00 . A A . 64 ASP HB2 1 1
5 11910 1 1 64 ASP HB3 H -16.466 3.451 -8.948 1.00 . A A . 64 ASP HB3 1 1
5 11911 1 1 64 ASP N N -14.178 1.053 -9.561 1.00 . A A . 64 ASP N 1 1
5 11912 1 1 64 ASP O O -14.904 0.577 -6.997 1.00 . A A . 64 ASP O 1 1
5 11913 1 1 64 ASP OD1 O -16.073 1.895 -11.725 1.00 . A A . 64 ASP OD1 1 1
5 11914 1 1 64 ASP OD2 O -15.798 4.031 -11.285 1.00 . A A . 64 ASP OD2 1 1
5 11915 1 1 65 PHE C C -16.469 1.471 -4.796 1.00 . A A . 65 PHE C 1 1
5 11916 1 1 65 PHE CA C -15.410 2.541 -5.088 1.00 . A A . 65 PHE CA 1 1
5 11917 1 1 65 PHE CB C -15.806 3.855 -4.411 1.00 . A A . 65 PHE CB 1 1
5 11918 1 1 65 PHE CD1 C -13.724 5.241 -4.195 1.00 . A A . 65 PHE CD1 1 1
5 11919 1 1 65 PHE CD2 C -15.363 5.901 -5.796 1.00 . A A . 65 PHE CD2 1 1
5 11920 1 1 65 PHE CE1 C -12.932 6.314 -4.559 1.00 . A A . 65 PHE CE1 1 1
5 11921 1 1 65 PHE CE2 C -14.576 6.976 -6.164 1.00 . A A . 65 PHE CE2 1 1
5 11922 1 1 65 PHE CG C -14.947 5.022 -4.809 1.00 . A A . 65 PHE CG 1 1
5 11923 1 1 65 PHE CZ C -13.359 7.182 -5.545 1.00 . A A . 65 PHE CZ 1 1
5 11924 1 1 65 PHE H H -15.246 3.667 -6.870 1.00 . A A . 65 PHE H 1 1
5 11925 1 1 65 PHE HA H -14.469 2.212 -4.674 1.00 . A A . 65 PHE HA 1 1
5 11926 1 1 65 PHE HB2 H -16.826 4.093 -4.670 1.00 . A A . 65 PHE HB2 1 1
5 11927 1 1 65 PHE HB3 H -15.731 3.737 -3.341 1.00 . A A . 65 PHE HB3 1 1
5 11928 1 1 65 PHE HD1 H -13.389 4.563 -3.424 1.00 . A A . 65 PHE HD1 1 1
5 11929 1 1 65 PHE HD2 H -16.315 5.741 -6.281 1.00 . A A . 65 PHE HD2 1 1
5 11930 1 1 65 PHE HE1 H -11.981 6.473 -4.073 1.00 . A A . 65 PHE HE1 1 1
5 11931 1 1 65 PHE HE2 H -14.912 7.653 -6.936 1.00 . A A . 65 PHE HE2 1 1
5 11932 1 1 65 PHE HZ H -12.742 8.021 -5.830 1.00 . A A . 65 PHE HZ 1 1
5 11933 1 1 65 PHE N N -15.212 2.754 -6.517 1.00 . A A . 65 PHE N 1 1
5 11934 1 1 65 PHE O O -16.245 0.589 -3.968 1.00 . A A . 65 PHE O 1 1
5 11935 1 1 66 PRO C C -18.390 -0.857 -5.594 1.00 . A A . 66 PRO C 1 1
5 11936 1 1 66 PRO CA C -18.735 0.581 -5.207 1.00 . A A . 66 PRO CA 1 1
5 11937 1 1 66 PRO CB C -19.882 1.104 -6.080 1.00 . A A . 66 PRO CB 1 1
5 11938 1 1 66 PRO CD C -18.033 2.571 -6.430 1.00 . A A . 66 PRO CD 1 1
5 11939 1 1 66 PRO CG C -19.228 1.963 -7.105 1.00 . A A . 66 PRO CG 1 1
5 11940 1 1 66 PRO HA H -19.044 0.597 -4.172 1.00 . A A . 66 PRO HA 1 1
5 11941 1 1 66 PRO HB2 H -20.400 0.272 -6.534 1.00 . A A . 66 PRO HB2 1 1
5 11942 1 1 66 PRO HB3 H -20.569 1.673 -5.471 1.00 . A A . 66 PRO HB3 1 1
5 11943 1 1 66 PRO HD2 H -17.246 2.740 -7.147 1.00 . A A . 66 PRO HD2 1 1
5 11944 1 1 66 PRO HD3 H -18.307 3.493 -5.940 1.00 . A A . 66 PRO HD3 1 1
5 11945 1 1 66 PRO HG2 H -18.917 1.360 -7.945 1.00 . A A . 66 PRO HG2 1 1
5 11946 1 1 66 PRO HG3 H -19.910 2.735 -7.428 1.00 . A A . 66 PRO HG3 1 1
5 11947 1 1 66 PRO N N -17.648 1.543 -5.444 1.00 . A A . 66 PRO N 1 1
5 11948 1 1 66 PRO O O -18.770 -1.796 -4.896 1.00 . A A . 66 PRO O 1 1
5 11949 1 1 67 GLU C C -16.124 -2.909 -6.395 1.00 . A A . 67 GLU C 1 1
5 11950 1 1 67 GLU CA C -17.321 -2.372 -7.161 1.00 . A A . 67 GLU CA 1 1
5 11951 1 1 67 GLU CB C -17.031 -2.373 -8.658 1.00 . A A . 67 GLU CB 1 1
5 11952 1 1 67 GLU CD C -18.625 -4.292 -9.055 1.00 . A A . 67 GLU CD 1 1
5 11953 1 1 67 GLU CG C -18.181 -2.909 -9.493 1.00 . A A . 67 GLU CG 1 1
5 11954 1 1 67 GLU H H -17.404 -0.257 -7.232 1.00 . A A . 67 GLU H 1 1
5 11955 1 1 67 GLU HA H -18.162 -3.020 -6.975 1.00 . A A . 67 GLU HA 1 1
5 11956 1 1 67 GLU HB2 H -16.820 -1.362 -8.976 1.00 . A A . 67 GLU HB2 1 1
5 11957 1 1 67 GLU HB3 H -16.166 -2.988 -8.841 1.00 . A A . 67 GLU HB3 1 1
5 11958 1 1 67 GLU HG2 H -19.019 -2.235 -9.404 1.00 . A A . 67 GLU HG2 1 1
5 11959 1 1 67 GLU HG3 H -17.867 -2.958 -10.523 1.00 . A A . 67 GLU HG3 1 1
5 11960 1 1 67 GLU N N -17.685 -1.035 -6.707 1.00 . A A . 67 GLU N 1 1
5 11961 1 1 67 GLU O O -16.011 -4.113 -6.162 1.00 . A A . 67 GLU O 1 1
5 11962 1 1 67 GLU OE1 O -17.751 -5.166 -8.875 1.00 . A A . 67 GLU OE1 1 1
5 11963 1 1 67 GLU OE2 O -19.846 -4.500 -8.893 1.00 . A A . 67 GLU OE2 1 1
5 11964 1 1 68 PHE C C -14.396 -2.794 -3.843 1.00 . A A . 68 PHE C 1 1
5 11965 1 1 68 PHE CA C -14.042 -2.398 -5.273 1.00 . A A . 68 PHE CA 1 1
5 11966 1 1 68 PHE CB C -13.029 -1.246 -5.269 1.00 . A A . 68 PHE CB 1 1
5 11967 1 1 68 PHE CD1 C -12.481 -0.928 -2.848 1.00 . A A . 68 PHE CD1 1 1
5 11968 1 1 68 PHE CD2 C -10.767 -1.719 -4.302 1.00 . A A . 68 PHE CD2 1 1
5 11969 1 1 68 PHE CE1 C -11.612 -0.986 -1.779 1.00 . A A . 68 PHE CE1 1 1
5 11970 1 1 68 PHE CE2 C -9.887 -1.777 -3.236 1.00 . A A . 68 PHE CE2 1 1
5 11971 1 1 68 PHE CG C -12.069 -1.294 -4.117 1.00 . A A . 68 PHE CG 1 1
5 11972 1 1 68 PHE CZ C -10.313 -1.411 -1.971 1.00 . A A . 68 PHE CZ 1 1
5 11973 1 1 68 PHE H H -15.374 -1.067 -6.223 1.00 . A A . 68 PHE H 1 1
5 11974 1 1 68 PHE HA H -13.604 -3.249 -5.772 1.00 . A A . 68 PHE HA 1 1
5 11975 1 1 68 PHE HB2 H -12.452 -1.279 -6.179 1.00 . A A . 68 PHE HB2 1 1
5 11976 1 1 68 PHE HB3 H -13.562 -0.308 -5.220 1.00 . A A . 68 PHE HB3 1 1
5 11977 1 1 68 PHE HD1 H -13.498 -0.596 -2.699 1.00 . A A . 68 PHE HD1 1 1
5 11978 1 1 68 PHE HD2 H -10.441 -2.004 -5.294 1.00 . A A . 68 PHE HD2 1 1
5 11979 1 1 68 PHE HE1 H -11.949 -0.699 -0.795 1.00 . A A . 68 PHE HE1 1 1
5 11980 1 1 68 PHE HE2 H -8.872 -2.110 -3.389 1.00 . A A . 68 PHE HE2 1 1
5 11981 1 1 68 PHE HZ H -9.632 -1.458 -1.135 1.00 . A A . 68 PHE HZ 1 1
5 11982 1 1 68 PHE N N -15.231 -2.012 -6.008 1.00 . A A . 68 PHE N 1 1
5 11983 1 1 68 PHE O O -13.855 -3.759 -3.303 1.00 . A A . 68 PHE O 1 1
5 11984 1 1 69 LEU C C -16.181 -3.721 -1.668 1.00 . A A . 69 LEU C 1 1
5 11985 1 1 69 LEU CA C -15.691 -2.288 -1.848 1.00 . A A . 69 LEU CA 1 1
5 11986 1 1 69 LEU CB C -16.782 -1.304 -1.417 1.00 . A A . 69 LEU CB 1 1
5 11987 1 1 69 LEU CD1 C -15.159 0.098 -0.116 1.00 . A A . 69 LEU CD1 1 1
5 11988 1 1 69 LEU CD2 C -17.619 0.427 0.193 1.00 . A A . 69 LEU CD2 1 1
5 11989 1 1 69 LEU CG C -16.518 -0.584 -0.093 1.00 . A A . 69 LEU CG 1 1
5 11990 1 1 69 LEU H H -15.676 -1.261 -3.703 1.00 . A A . 69 LEU H 1 1
5 11991 1 1 69 LEU HA H -14.824 -2.141 -1.221 1.00 . A A . 69 LEU HA 1 1
5 11992 1 1 69 LEU HB2 H -16.890 -0.559 -2.192 1.00 . A A . 69 LEU HB2 1 1
5 11993 1 1 69 LEU HB3 H -17.713 -1.843 -1.328 1.00 . A A . 69 LEU HB3 1 1
5 11994 1 1 69 LEU HD11 H -14.382 -0.644 -0.012 1.00 . A A . 69 LEU HD11 1 1
5 11995 1 1 69 LEU HD12 H -15.097 0.802 0.701 1.00 . A A . 69 LEU HD12 1 1
5 11996 1 1 69 LEU HD13 H -15.035 0.622 -1.052 1.00 . A A . 69 LEU HD13 1 1
5 11997 1 1 69 LEU HD21 H -17.884 0.385 1.239 1.00 . A A . 69 LEU HD21 1 1
5 11998 1 1 69 LEU HD22 H -18.487 0.195 -0.408 1.00 . A A . 69 LEU HD22 1 1
5 11999 1 1 69 LEU HD23 H -17.269 1.420 -0.050 1.00 . A A . 69 LEU HD23 1 1
5 12000 1 1 69 LEU HG H -16.513 -1.309 0.708 1.00 . A A . 69 LEU HG 1 1
5 12001 1 1 69 LEU N N -15.290 -2.028 -3.226 1.00 . A A . 69 LEU N 1 1
5 12002 1 1 69 LEU O O -15.639 -4.471 -0.865 1.00 . A A . 69 LEU O 1 1
5 12003 1 1 70 THR C C -16.701 -6.508 -2.591 1.00 . A A . 70 THR C 1 1
5 12004 1 1 70 THR CA C -17.762 -5.442 -2.333 1.00 . A A . 70 THR CA 1 1
5 12005 1 1 70 THR CB C -18.912 -5.603 -3.328 1.00 . A A . 70 THR CB 1 1
5 12006 1 1 70 THR CG2 C -19.715 -6.868 -3.116 1.00 . A A . 70 THR CG2 1 1
5 12007 1 1 70 THR H H -17.598 -3.455 -3.049 1.00 . A A . 70 THR H 1 1
5 12008 1 1 70 THR HA H -18.146 -5.573 -1.334 1.00 . A A . 70 THR HA 1 1
5 12009 1 1 70 THR HB H -18.506 -5.633 -4.329 1.00 . A A . 70 THR HB 1 1
5 12010 1 1 70 THR HG1 H -19.481 -3.786 -3.786 1.00 . A A . 70 THR HG1 1 1
5 12011 1 1 70 THR HG21 H -19.649 -7.489 -3.997 1.00 . A A . 70 THR HG21 1 1
5 12012 1 1 70 THR HG22 H -20.748 -6.613 -2.932 1.00 . A A . 70 THR HG22 1 1
5 12013 1 1 70 THR HG23 H -19.320 -7.407 -2.267 1.00 . A A . 70 THR HG23 1 1
5 12014 1 1 70 THR N N -17.204 -4.097 -2.421 1.00 . A A . 70 THR N 1 1
5 12015 1 1 70 THR O O -16.756 -7.602 -2.031 1.00 . A A . 70 THR O 1 1
5 12016 1 1 70 THR OG1 O -19.806 -4.508 -3.243 1.00 . A A . 70 THR OG1 1 1
5 12017 1 1 71 MET C C -13.658 -7.282 -2.695 1.00 . A A . 71 MET C 1 1
5 12018 1 1 71 MET CA C -14.687 -7.122 -3.813 1.00 . A A . 71 MET CA 1 1
5 12019 1 1 71 MET CB C -13.994 -6.655 -5.093 1.00 . A A . 71 MET CB 1 1
5 12020 1 1 71 MET CE C -15.873 -6.674 -7.556 1.00 . A A . 71 MET CE 1 1
5 12021 1 1 71 MET CG C -13.778 -7.766 -6.108 1.00 . A A . 71 MET CG 1 1
5 12022 1 1 71 MET H H -15.768 -5.303 -3.872 1.00 . A A . 71 MET H 1 1
5 12023 1 1 71 MET HA H -15.145 -8.082 -3.998 1.00 . A A . 71 MET HA 1 1
5 12024 1 1 71 MET HB2 H -14.599 -5.889 -5.553 1.00 . A A . 71 MET HB2 1 1
5 12025 1 1 71 MET HB3 H -13.031 -6.237 -4.838 1.00 . A A . 71 MET HB3 1 1
5 12026 1 1 71 MET HE1 H -16.231 -6.791 -8.568 1.00 . A A . 71 MET HE1 1 1
5 12027 1 1 71 MET HE2 H -15.057 -5.966 -7.543 1.00 . A A . 71 MET HE2 1 1
5 12028 1 1 71 MET HE3 H -16.674 -6.311 -6.930 1.00 . A A . 71 MET HE3 1 1
5 12029 1 1 71 MET HG2 H -13.074 -7.424 -6.852 1.00 . A A . 71 MET HG2 1 1
5 12030 1 1 71 MET HG3 H -13.370 -8.627 -5.598 1.00 . A A . 71 MET HG3 1 1
5 12031 1 1 71 MET N N -15.749 -6.186 -3.455 1.00 . A A . 71 MET N 1 1
5 12032 1 1 71 MET O O -13.398 -8.395 -2.238 1.00 . A A . 71 MET O 1 1
5 12033 1 1 71 MET SD S -15.302 -8.255 -6.938 1.00 . A A . 71 MET SD 1 1
5 12034 1 1 72 MET C C -12.704 -6.437 0.158 1.00 . A A . 72 MET C 1 1
5 12035 1 1 72 MET CA C -12.063 -6.214 -1.206 1.00 . A A . 72 MET CA 1 1
5 12036 1 1 72 MET CB C -11.248 -4.920 -1.191 1.00 . A A . 72 MET CB 1 1
5 12037 1 1 72 MET CE C -10.025 -2.711 1.198 1.00 . A A . 72 MET CE 1 1
5 12038 1 1 72 MET CG C -9.989 -5.010 -0.345 1.00 . A A . 72 MET CG 1 1
5 12039 1 1 72 MET H H -13.307 -5.314 -2.667 1.00 . A A . 72 MET H 1 1
5 12040 1 1 72 MET HA H -11.401 -7.042 -1.413 1.00 . A A . 72 MET HA 1 1
5 12041 1 1 72 MET HB2 H -10.960 -4.677 -2.203 1.00 . A A . 72 MET HB2 1 1
5 12042 1 1 72 MET HB3 H -11.863 -4.124 -0.799 1.00 . A A . 72 MET HB3 1 1
5 12043 1 1 72 MET HE1 H -9.069 -2.513 0.737 1.00 . A A . 72 MET HE1 1 1
5 12044 1 1 72 MET HE2 H -10.054 -2.255 2.177 1.00 . A A . 72 MET HE2 1 1
5 12045 1 1 72 MET HE3 H -10.814 -2.299 0.586 1.00 . A A . 72 MET HE3 1 1
5 12046 1 1 72 MET HG2 H -9.649 -6.035 -0.337 1.00 . A A . 72 MET HG2 1 1
5 12047 1 1 72 MET HG3 H -9.228 -4.384 -0.788 1.00 . A A . 72 MET HG3 1 1
5 12048 1 1 72 MET N N -13.068 -6.175 -2.263 1.00 . A A . 72 MET N 1 1
5 12049 1 1 72 MET O O -12.083 -6.995 1.061 1.00 . A A . 72 MET O 1 1
5 12050 1 1 72 MET SD S -10.256 -4.479 1.357 1.00 . A A . 72 MET SD 1 1
5 12051 1 1 73 ALA C C -15.155 -7.551 1.763 1.00 . A A . 73 ALA C 1 1
5 12052 1 1 73 ALA CA C -14.661 -6.135 1.561 1.00 . A A . 73 ALA CA 1 1
5 12053 1 1 73 ALA CB C -15.836 -5.183 1.610 1.00 . A A . 73 ALA CB 1 1
5 12054 1 1 73 ALA H H -14.384 -5.546 -0.451 1.00 . A A . 73 ALA H 1 1
5 12055 1 1 73 ALA HA H -13.988 -5.879 2.362 1.00 . A A . 73 ALA HA 1 1
5 12056 1 1 73 ALA HB1 H -15.521 -4.220 1.278 1.00 . A A . 73 ALA HB1 1 1
5 12057 1 1 73 ALA HB2 H -16.201 -5.111 2.622 1.00 . A A . 73 ALA HB2 1 1
5 12058 1 1 73 ALA HB3 H -16.621 -5.547 0.959 1.00 . A A . 73 ALA HB3 1 1
5 12059 1 1 73 ALA N N -13.943 -5.990 0.303 1.00 . A A . 73 ALA N 1 1
5 12060 1 1 73 ALA O O -15.201 -8.045 2.890 1.00 . A A . 73 ALA O 1 1
5 12061 1 1 74 ARG C C -14.908 -10.533 1.041 1.00 . A A . 74 ARG C 1 1
5 12062 1 1 74 ARG CA C -16.044 -9.553 0.774 1.00 . A A . 74 ARG CA 1 1
5 12063 1 1 74 ARG CB C -16.809 -9.951 -0.492 1.00 . A A . 74 ARG CB 1 1
5 12064 1 1 74 ARG CD C -15.741 -11.671 -1.985 1.00 . A A . 74 ARG CD 1 1
5 12065 1 1 74 ARG CG C -15.916 -10.187 -1.702 1.00 . A A . 74 ARG CG 1 1
5 12066 1 1 74 ARG CZ C -16.968 -13.495 -3.098 1.00 . A A . 74 ARG CZ 1 1
5 12067 1 1 74 ARG H H -15.493 -7.765 -0.197 1.00 . A A . 74 ARG H 1 1
5 12068 1 1 74 ARG HA H -16.722 -9.564 1.611 1.00 . A A . 74 ARG HA 1 1
5 12069 1 1 74 ARG HB2 H -17.356 -10.861 -0.295 1.00 . A A . 74 ARG HB2 1 1
5 12070 1 1 74 ARG HB3 H -17.510 -9.168 -0.736 1.00 . A A . 74 ARG HB3 1 1
5 12071 1 1 74 ARG HD2 H -14.810 -11.816 -2.511 1.00 . A A . 74 ARG HD2 1 1
5 12072 1 1 74 ARG HD3 H -15.710 -12.203 -1.045 1.00 . A A . 74 ARG HD3 1 1
5 12073 1 1 74 ARG HE H -17.498 -11.571 -3.135 1.00 . A A . 74 ARG HE 1 1
5 12074 1 1 74 ARG HG2 H -16.363 -9.718 -2.565 1.00 . A A . 74 ARG HG2 1 1
5 12075 1 1 74 ARG HG3 H -14.948 -9.750 -1.511 1.00 . A A . 74 ARG HG3 1 1
5 12076 1 1 74 ARG HH11 H -15.314 -14.087 -2.096 1.00 . A A . 74 ARG HH11 1 1
5 12077 1 1 74 ARG HH12 H -16.195 -15.351 -2.887 1.00 . A A . 74 ARG HH12 1 1
5 12078 1 1 74 ARG HH21 H -18.658 -13.232 -4.176 1.00 . A A . 74 ARG HH21 1 1
5 12079 1 1 74 ARG HH22 H -18.093 -14.866 -4.069 1.00 . A A . 74 ARG HH22 1 1
5 12080 1 1 74 ARG N N -15.540 -8.202 0.676 1.00 . A A . 74 ARG N 1 1
5 12081 1 1 74 ARG NE N -16.832 -12.206 -2.797 1.00 . A A . 74 ARG NE 1 1
5 12082 1 1 74 ARG NH1 N -16.086 -14.384 -2.658 1.00 . A A . 74 ARG NH1 1 1
5 12083 1 1 74 ARG NH2 N -17.990 -13.897 -3.842 1.00 . A A . 74 ARG NH2 1 1
5 12084 1 1 74 ARG O O -15.114 -11.590 1.637 1.00 . A A . 74 ARG O 1 1
5 12085 1 1 75 LYS C C -11.734 -10.566 2.005 1.00 . A A . 75 LYS C 1 1
5 12086 1 1 75 LYS CA C -12.541 -11.025 0.794 1.00 . A A . 75 LYS CA 1 1
5 12087 1 1 75 LYS CB C -11.660 -11.025 -0.458 1.00 . A A . 75 LYS CB 1 1
5 12088 1 1 75 LYS CD C -10.063 -9.771 -1.941 1.00 . A A . 75 LYS CD 1 1
5 12089 1 1 75 LYS CE C -10.853 -10.107 -3.196 1.00 . A A . 75 LYS CE 1 1
5 12090 1 1 75 LYS CG C -10.964 -9.698 -0.719 1.00 . A A . 75 LYS CG 1 1
5 12091 1 1 75 LYS H H -13.600 -9.318 0.129 1.00 . A A . 75 LYS H 1 1
5 12092 1 1 75 LYS HA H -12.897 -12.025 0.972 1.00 . A A . 75 LYS HA 1 1
5 12093 1 1 75 LYS HB2 H -10.903 -11.787 -0.351 1.00 . A A . 75 LYS HB2 1 1
5 12094 1 1 75 LYS HB3 H -12.274 -11.259 -1.316 1.00 . A A . 75 LYS HB3 1 1
5 12095 1 1 75 LYS HD2 H -9.580 -8.815 -2.078 1.00 . A A . 75 LYS HD2 1 1
5 12096 1 1 75 LYS HD3 H -9.317 -10.534 -1.781 1.00 . A A . 75 LYS HD3 1 1
5 12097 1 1 75 LYS HE2 H -10.777 -11.168 -3.380 1.00 . A A . 75 LYS HE2 1 1
5 12098 1 1 75 LYS HE3 H -11.887 -9.842 -3.037 1.00 . A A . 75 LYS HE3 1 1
5 12099 1 1 75 LYS HG2 H -11.712 -8.936 -0.879 1.00 . A A . 75 LYS HG2 1 1
5 12100 1 1 75 LYS HG3 H -10.366 -9.442 0.144 1.00 . A A . 75 LYS HG3 1 1
5 12101 1 1 75 LYS HZ1 H -9.302 -9.349 -4.373 1.00 . A A . 75 LYS HZ1 1 1
5 12102 1 1 75 LYS HZ2 H -10.700 -8.397 -4.386 1.00 . A A . 75 LYS HZ2 1 1
5 12103 1 1 75 LYS HZ3 H -10.656 -9.844 -5.259 1.00 . A A . 75 LYS HZ3 1 1
5 12104 1 1 75 LYS N N -13.706 -10.174 0.597 1.00 . A A . 75 LYS N 1 1
5 12105 1 1 75 LYS NZ N -10.342 -9.373 -4.387 1.00 . A A . 75 LYS NZ 1 1
5 12106 1 1 75 LYS O O -11.173 -11.381 2.737 1.00 . A A . 75 LYS O 1 1
5 12107 1 1 76 MET C C -11.874 -7.796 4.168 1.00 . A A . 76 MET C 1 1
5 12108 1 1 76 MET CA C -10.954 -8.676 3.328 1.00 . A A . 76 MET CA 1 1
5 12109 1 1 76 MET CB C -9.770 -7.855 2.815 1.00 . A A . 76 MET CB 1 1
5 12110 1 1 76 MET CE C -6.340 -7.864 2.752 1.00 . A A . 76 MET CE 1 1
5 12111 1 1 76 MET CG C -8.816 -7.408 3.910 1.00 . A A . 76 MET CG 1 1
5 12112 1 1 76 MET H H -12.155 -8.656 1.591 1.00 . A A . 76 MET H 1 1
5 12113 1 1 76 MET HA H -10.585 -9.485 3.941 1.00 . A A . 76 MET HA 1 1
5 12114 1 1 76 MET HB2 H -9.215 -8.451 2.105 1.00 . A A . 76 MET HB2 1 1
5 12115 1 1 76 MET HB3 H -10.149 -6.976 2.315 1.00 . A A . 76 MET HB3 1 1
5 12116 1 1 76 MET HE1 H -5.406 -7.516 3.167 1.00 . A A . 76 MET HE1 1 1
5 12117 1 1 76 MET HE2 H -6.841 -7.047 2.254 1.00 . A A . 76 MET HE2 1 1
5 12118 1 1 76 MET HE3 H -6.146 -8.653 2.040 1.00 . A A . 76 MET HE3 1 1
5 12119 1 1 76 MET HG2 H -8.471 -6.410 3.683 1.00 . A A . 76 MET HG2 1 1
5 12120 1 1 76 MET HG3 H -9.347 -7.398 4.850 1.00 . A A . 76 MET HG3 1 1
5 12121 1 1 76 MET N N -11.685 -9.254 2.209 1.00 . A A . 76 MET N 1 1
5 12122 1 1 76 MET O O -12.808 -7.189 3.648 1.00 . A A . 76 MET O 1 1
5 12123 1 1 76 MET SD S -7.383 -8.490 4.067 1.00 . A A . 76 MET SD 1 1
5 12124 1 1 77 LYS C C -11.876 -6.980 7.794 1.00 . A A . 77 LYS C 1 1
5 12125 1 1 77 LYS CA C -12.426 -6.928 6.371 1.00 . A A . 77 LYS CA 1 1
5 12126 1 1 77 LYS CB C -13.876 -7.419 6.346 1.00 . A A . 77 LYS CB 1 1
5 12127 1 1 77 LYS CD C -16.164 -6.537 6.900 1.00 . A A . 77 LYS CD 1 1
5 12128 1 1 77 LYS CE C -17.396 -6.148 6.099 1.00 . A A . 77 LYS CE 1 1
5 12129 1 1 77 LYS CG C -14.888 -6.311 6.104 1.00 . A A . 77 LYS CG 1 1
5 12130 1 1 77 LYS H H -10.855 -8.242 5.830 1.00 . A A . 77 LYS H 1 1
5 12131 1 1 77 LYS HA H -12.396 -5.906 6.023 1.00 . A A . 77 LYS HA 1 1
5 12132 1 1 77 LYS HB2 H -13.981 -8.150 5.557 1.00 . A A . 77 LYS HB2 1 1
5 12133 1 1 77 LYS HB3 H -14.105 -7.887 7.292 1.00 . A A . 77 LYS HB3 1 1
5 12134 1 1 77 LYS HD2 H -16.233 -7.582 7.162 1.00 . A A . 77 LYS HD2 1 1
5 12135 1 1 77 LYS HD3 H -16.126 -5.939 7.799 1.00 . A A . 77 LYS HD3 1 1
5 12136 1 1 77 LYS HE2 H -17.487 -5.072 6.103 1.00 . A A . 77 LYS HE2 1 1
5 12137 1 1 77 LYS HE3 H -17.274 -6.494 5.083 1.00 . A A . 77 LYS HE3 1 1
5 12138 1 1 77 LYS HG2 H -14.454 -5.368 6.400 1.00 . A A . 77 LYS HG2 1 1
5 12139 1 1 77 LYS HG3 H -15.131 -6.282 5.051 1.00 . A A . 77 LYS HG3 1 1
5 12140 1 1 77 LYS HZ1 H -18.686 -7.755 6.442 1.00 . A A . 77 LYS HZ1 1 1
5 12141 1 1 77 LYS HZ2 H -19.474 -6.269 6.269 1.00 . A A . 77 LYS HZ2 1 1
5 12142 1 1 77 LYS HZ3 H -18.648 -6.625 7.702 1.00 . A A . 77 LYS HZ3 1 1
5 12143 1 1 77 LYS N N -11.610 -7.734 5.469 1.00 . A A . 77 LYS N 1 1
5 12144 1 1 77 LYS NZ N -18.638 -6.740 6.668 1.00 . A A . 77 LYS NZ 1 1
5 12145 1 1 77 LYS O O -12.634 -7.068 8.761 1.00 . A A . 77 LYS O 1 1
5 12146 1 1 78 ASP C C -8.716 -6.005 9.263 1.00 . A A . 78 ASP C 1 1
5 12147 1 1 78 ASP CA C -9.901 -6.964 9.217 1.00 . A A . 78 ASP CA 1 1
5 12148 1 1 78 ASP CB C -9.434 -8.387 9.533 1.00 . A A . 78 ASP CB 1 1
5 12149 1 1 78 ASP CG C -10.468 -9.176 10.310 1.00 . A A . 78 ASP CG 1 1
5 12150 1 1 78 ASP H H -10.003 -6.854 7.106 1.00 . A A . 78 ASP H 1 1
5 12151 1 1 78 ASP HA H -10.623 -6.660 9.960 1.00 . A A . 78 ASP HA 1 1
5 12152 1 1 78 ASP HB2 H -9.233 -8.906 8.608 1.00 . A A . 78 ASP HB2 1 1
5 12153 1 1 78 ASP HB3 H -8.528 -8.340 10.119 1.00 . A A . 78 ASP HB3 1 1
5 12154 1 1 78 ASP N N -10.554 -6.924 7.914 1.00 . A A . 78 ASP N 1 1
5 12155 1 1 78 ASP O O -8.465 -5.268 8.310 1.00 . A A . 78 ASP O 1 1
5 12156 1 1 78 ASP OD1 O -10.722 -8.829 11.483 1.00 . A A . 78 ASP OD1 1 1
5 12157 1 1 78 ASP OD2 O -11.025 -10.142 9.747 1.00 . A A . 78 ASP OD2 1 1
5 12158 1 1 79 THR C C -5.694 -5.576 9.628 1.00 . A A . 79 THR C 1 1
5 12159 1 1 79 THR CA C -6.835 -5.150 10.548 1.00 . A A . 79 THR CA 1 1
5 12160 1 1 79 THR CB C -6.367 -5.171 12.005 1.00 . A A . 79 THR CB 1 1
5 12161 1 1 79 THR CG2 C -7.502 -5.059 13.001 1.00 . A A . 79 THR CG2 1 1
5 12162 1 1 79 THR H H -8.244 -6.629 11.102 1.00 . A A . 79 THR H 1 1
5 12163 1 1 79 THR HA H -7.133 -4.145 10.290 1.00 . A A . 79 THR HA 1 1
5 12164 1 1 79 THR HB H -5.700 -4.337 12.170 1.00 . A A . 79 THR HB 1 1
5 12165 1 1 79 THR HG1 H -6.271 -7.110 12.264 1.00 . A A . 79 THR HG1 1 1
5 12166 1 1 79 THR HG21 H -7.412 -5.843 13.739 1.00 . A A . 79 THR HG21 1 1
5 12167 1 1 79 THR HG22 H -8.446 -5.157 12.485 1.00 . A A . 79 THR HG22 1 1
5 12168 1 1 79 THR HG23 H -7.458 -4.097 13.491 1.00 . A A . 79 THR HG23 1 1
5 12169 1 1 79 THR N N -7.993 -6.019 10.377 1.00 . A A . 79 THR N 1 1
5 12170 1 1 79 THR O O -5.875 -6.421 8.751 1.00 . A A . 79 THR O 1 1
5 12171 1 1 79 THR OG1 O -5.663 -6.367 12.289 1.00 . A A . 79 THR OG1 1 1
5 12172 1 1 80 ASP C C -3.037 -6.796 9.078 1.00 . A A . 80 ASP C 1 1
5 12173 1 1 80 ASP CA C -3.351 -5.304 9.021 1.00 . A A . 80 ASP CA 1 1
5 12174 1 1 80 ASP CB C -2.140 -4.499 9.496 1.00 . A A . 80 ASP CB 1 1
5 12175 1 1 80 ASP CG C -2.457 -3.027 9.670 1.00 . A A . 80 ASP CG 1 1
5 12176 1 1 80 ASP H H -4.439 -4.320 10.548 1.00 . A A . 80 ASP H 1 1
5 12177 1 1 80 ASP HA H -3.574 -5.034 8.000 1.00 . A A . 80 ASP HA 1 1
5 12178 1 1 80 ASP HB2 H -1.804 -4.890 10.444 1.00 . A A . 80 ASP HB2 1 1
5 12179 1 1 80 ASP HB3 H -1.346 -4.594 8.770 1.00 . A A . 80 ASP HB3 1 1
5 12180 1 1 80 ASP N N -4.521 -4.986 9.834 1.00 . A A . 80 ASP N 1 1
5 12181 1 1 80 ASP O O -3.677 -7.548 9.813 1.00 . A A . 80 ASP O 1 1
5 12182 1 1 80 ASP OD1 O -2.530 -2.310 8.650 1.00 . A A . 80 ASP OD1 1 1
5 12183 1 1 80 ASP OD2 O -2.633 -2.591 10.828 1.00 . A A . 80 ASP OD2 1 1
5 12184 1 1 81 SER C C -0.136 -8.756 8.157 1.00 . A A . 81 SER C 1 1
5 12185 1 1 81 SER CA C -1.651 -8.621 8.257 1.00 . A A . 81 SER CA 1 1
5 12186 1 1 81 SER CB C -2.316 -9.327 7.074 1.00 . A A . 81 SER CB 1 1
5 12187 1 1 81 SER H H -1.576 -6.571 7.731 1.00 . A A . 81 SER H 1 1
5 12188 1 1 81 SER HA H -1.982 -9.084 9.173 1.00 . A A . 81 SER HA 1 1
5 12189 1 1 81 SER HB2 H -1.672 -10.118 6.721 1.00 . A A . 81 SER HB2 1 1
5 12190 1 1 81 SER HB3 H -3.259 -9.747 7.393 1.00 . A A . 81 SER HB3 1 1
5 12191 1 1 81 SER HG H -3.308 -8.727 5.495 1.00 . A A . 81 SER HG 1 1
5 12192 1 1 81 SER N N -2.049 -7.218 8.296 1.00 . A A . 81 SER N 1 1
5 12193 1 1 81 SER O O 0.520 -7.996 7.445 1.00 . A A . 81 SER O 1 1
5 12194 1 1 81 SER OG O -2.555 -8.425 6.008 1.00 . A A . 81 SER OG 1 1
5 12195 1 1 82 GLU C C 2.353 -10.240 7.452 1.00 . A A . 82 GLU C 1 1
5 12196 1 1 82 GLU CA C 1.853 -9.969 8.867 1.00 . A A . 82 GLU CA 1 1
5 12197 1 1 82 GLU CB C 2.200 -11.149 9.777 1.00 . A A . 82 GLU CB 1 1
5 12198 1 1 82 GLU CD C 0.225 -12.561 10.473 1.00 . A A . 82 GLU CD 1 1
5 12199 1 1 82 GLU CG C 1.375 -12.395 9.499 1.00 . A A . 82 GLU CG 1 1
5 12200 1 1 82 GLU H H -0.162 -10.304 9.422 1.00 . A A . 82 GLU H 1 1
5 12201 1 1 82 GLU HA H 2.338 -9.081 9.243 1.00 . A A . 82 GLU HA 1 1
5 12202 1 1 82 GLU HB2 H 3.243 -11.397 9.644 1.00 . A A . 82 GLU HB2 1 1
5 12203 1 1 82 GLU HB3 H 2.037 -10.857 10.804 1.00 . A A . 82 GLU HB3 1 1
5 12204 1 1 82 GLU HG2 H 0.973 -12.329 8.499 1.00 . A A . 82 GLU HG2 1 1
5 12205 1 1 82 GLU HG3 H 2.018 -13.260 9.572 1.00 . A A . 82 GLU HG3 1 1
5 12206 1 1 82 GLU N N 0.414 -9.730 8.875 1.00 . A A . 82 GLU N 1 1
5 12207 1 1 82 GLU O O 3.511 -9.975 7.130 1.00 . A A . 82 GLU O 1 1
5 12208 1 1 82 GLU OE1 O -0.406 -11.543 10.826 1.00 . A A . 82 GLU OE1 1 1
5 12209 1 1 82 GLU OE2 O -0.045 -13.710 10.882 1.00 . A A . 82 GLU OE2 1 1
5 12210 1 1 83 GLU C C 2.150 -9.803 4.452 1.00 . A A . 83 GLU C 1 1
5 12211 1 1 83 GLU CA C 1.823 -11.075 5.228 1.00 . A A . 83 GLU CA 1 1
5 12212 1 1 83 GLU CB C 0.679 -11.825 4.543 1.00 . A A . 83 GLU CB 1 1
5 12213 1 1 83 GLU CD C 0.292 -14.112 3.543 1.00 . A A . 83 GLU CD 1 1
5 12214 1 1 83 GLU CG C 1.148 -12.861 3.535 1.00 . A A . 83 GLU CG 1 1
5 12215 1 1 83 GLU H H 0.563 -10.958 6.923 1.00 . A A . 83 GLU H 1 1
5 12216 1 1 83 GLU HA H 2.698 -11.708 5.242 1.00 . A A . 83 GLU HA 1 1
5 12217 1 1 83 GLU HB2 H 0.092 -12.328 5.297 1.00 . A A . 83 GLU HB2 1 1
5 12218 1 1 83 GLU HB3 H 0.054 -11.111 4.029 1.00 . A A . 83 GLU HB3 1 1
5 12219 1 1 83 GLU HG2 H 1.113 -12.426 2.547 1.00 . A A . 83 GLU HG2 1 1
5 12220 1 1 83 GLU HG3 H 2.166 -13.137 3.769 1.00 . A A . 83 GLU HG3 1 1
5 12221 1 1 83 GLU N N 1.471 -10.769 6.609 1.00 . A A . 83 GLU N 1 1
5 12222 1 1 83 GLU O O 3.076 -9.781 3.643 1.00 . A A . 83 GLU O 1 1
5 12223 1 1 83 GLU OE1 O -0.930 -13.993 3.771 1.00 . A A . 83 GLU OE1 1 1
5 12224 1 1 83 GLU OE2 O 0.843 -15.210 3.321 1.00 . A A . 83 GLU OE2 1 1
5 12225 1 1 84 GLU C C 2.734 -6.690 4.664 1.00 . A A . 84 GLU C 1 1
5 12226 1 1 84 GLU CA C 1.591 -7.472 4.023 1.00 . A A . 84 GLU CA 1 1
5 12227 1 1 84 GLU CB C 0.309 -6.639 4.052 1.00 . A A . 84 GLU CB 1 1
5 12228 1 1 84 GLU CD C -2.198 -6.590 3.746 1.00 . A A . 84 GLU CD 1 1
5 12229 1 1 84 GLU CG C -0.933 -7.420 3.653 1.00 . A A . 84 GLU CG 1 1
5 12230 1 1 84 GLU H H 0.657 -8.826 5.358 1.00 . A A . 84 GLU H 1 1
5 12231 1 1 84 GLU HA H 1.848 -7.683 2.996 1.00 . A A . 84 GLU HA 1 1
5 12232 1 1 84 GLU HB2 H 0.162 -6.260 5.053 1.00 . A A . 84 GLU HB2 1 1
5 12233 1 1 84 GLU HB3 H 0.418 -5.806 3.374 1.00 . A A . 84 GLU HB3 1 1
5 12234 1 1 84 GLU HG2 H -0.818 -7.758 2.634 1.00 . A A . 84 GLU HG2 1 1
5 12235 1 1 84 GLU HG3 H -1.031 -8.274 4.306 1.00 . A A . 84 GLU HG3 1 1
5 12236 1 1 84 GLU N N 1.382 -8.747 4.702 1.00 . A A . 84 GLU N 1 1
5 12237 1 1 84 GLU O O 3.532 -6.058 3.973 1.00 . A A . 84 GLU O 1 1
5 12238 1 1 84 GLU OE1 O -2.107 -5.351 3.614 1.00 . A A . 84 GLU OE1 1 1
5 12239 1 1 84 GLU OE2 O -3.280 -7.178 3.952 1.00 . A A . 84 GLU OE2 1 1
5 12240 1 1 85 ILE C C 5.233 -6.507 6.311 1.00 . A A . 85 ILE C 1 1
5 12241 1 1 85 ILE CA C 3.845 -6.033 6.729 1.00 . A A . 85 ILE CA 1 1
5 12242 1 1 85 ILE CB C 3.682 -6.249 8.246 1.00 . A A . 85 ILE CB 1 1
5 12243 1 1 85 ILE CD1 C 1.923 -6.268 10.079 1.00 . A A . 85 ILE CD1 1 1
5 12244 1 1 85 ILE CG1 C 2.311 -5.758 8.710 1.00 . A A . 85 ILE CG1 1 1
5 12245 1 1 85 ILE CG2 C 4.791 -5.546 9.015 1.00 . A A . 85 ILE CG2 1 1
5 12246 1 1 85 ILE H H 2.137 -7.257 6.484 1.00 . A A . 85 ILE H 1 1
5 12247 1 1 85 ILE HA H 3.754 -4.978 6.524 1.00 . A A . 85 ILE HA 1 1
5 12248 1 1 85 ILE HB H 3.760 -7.307 8.444 1.00 . A A . 85 ILE HB 1 1
5 12249 1 1 85 ILE HD11 H 0.909 -5.972 10.301 1.00 . A A . 85 ILE HD11 1 1
5 12250 1 1 85 ILE HD12 H 2.591 -5.855 10.819 1.00 . A A . 85 ILE HD12 1 1
5 12251 1 1 85 ILE HD13 H 1.995 -7.345 10.094 1.00 . A A . 85 ILE HD13 1 1
5 12252 1 1 85 ILE HG12 H 2.315 -4.680 8.747 1.00 . A A . 85 ILE HG12 1 1
5 12253 1 1 85 ILE HG13 H 1.559 -6.086 8.008 1.00 . A A . 85 ILE HG13 1 1
5 12254 1 1 85 ILE HG21 H 5.573 -6.254 9.236 1.00 . A A . 85 ILE HG21 1 1
5 12255 1 1 85 ILE HG22 H 4.394 -5.148 9.936 1.00 . A A . 85 ILE HG22 1 1
5 12256 1 1 85 ILE HG23 H 5.195 -4.743 8.417 1.00 . A A . 85 ILE HG23 1 1
5 12257 1 1 85 ILE N N 2.803 -6.737 5.990 1.00 . A A . 85 ILE N 1 1
5 12258 1 1 85 ILE O O 6.080 -5.709 5.902 1.00 . A A . 85 ILE O 1 1
5 12259 1 1 86 ARG C C 7.011 -8.259 4.570 1.00 . A A . 86 ARG C 1 1
5 12260 1 1 86 ARG CA C 6.741 -8.397 6.067 1.00 . A A . 86 ARG CA 1 1
5 12261 1 1 86 ARG CB C 6.775 -9.866 6.493 1.00 . A A . 86 ARG CB 1 1
5 12262 1 1 86 ARG CD C 7.624 -11.542 4.825 1.00 . A A . 86 ARG CD 1 1
5 12263 1 1 86 ARG CG C 7.988 -10.629 5.985 1.00 . A A . 86 ARG CG 1 1
5 12264 1 1 86 ARG CZ C 5.778 -13.070 4.249 1.00 . A A . 86 ARG CZ 1 1
5 12265 1 1 86 ARG H H 4.744 -8.390 6.759 1.00 . A A . 86 ARG H 1 1
5 12266 1 1 86 ARG HA H 7.508 -7.860 6.606 1.00 . A A . 86 ARG HA 1 1
5 12267 1 1 86 ARG HB2 H 6.775 -9.911 7.575 1.00 . A A . 86 ARG HB2 1 1
5 12268 1 1 86 ARG HB3 H 5.886 -10.356 6.123 1.00 . A A . 86 ARG HB3 1 1
5 12269 1 1 86 ARG HD2 H 7.344 -10.933 3.978 1.00 . A A . 86 ARG HD2 1 1
5 12270 1 1 86 ARG HD3 H 8.486 -12.139 4.569 1.00 . A A . 86 ARG HD3 1 1
5 12271 1 1 86 ARG HE H 6.302 -12.557 6.105 1.00 . A A . 86 ARG HE 1 1
5 12272 1 1 86 ARG HG2 H 8.733 -9.922 5.652 1.00 . A A . 86 ARG HG2 1 1
5 12273 1 1 86 ARG HG3 H 8.389 -11.227 6.790 1.00 . A A . 86 ARG HG3 1 1
5 12274 1 1 86 ARG HH11 H 6.781 -12.329 2.656 1.00 . A A . 86 ARG HH11 1 1
5 12275 1 1 86 ARG HH12 H 5.479 -13.407 2.278 1.00 . A A . 86 ARG HH12 1 1
5 12276 1 1 86 ARG HH21 H 4.589 -13.975 5.610 1.00 . A A . 86 ARG HH21 1 1
5 12277 1 1 86 ARG HH22 H 4.234 -14.340 3.954 1.00 . A A . 86 ARG HH22 1 1
5 12278 1 1 86 ARG N N 5.459 -7.809 6.423 1.00 . A A . 86 ARG N 1 1
5 12279 1 1 86 ARG NE N 6.512 -12.431 5.157 1.00 . A A . 86 ARG NE 1 1
5 12280 1 1 86 ARG NH1 N 6.034 -12.923 2.955 1.00 . A A . 86 ARG NH1 1 1
5 12281 1 1 86 ARG NH2 N 4.786 -13.860 4.636 1.00 . A A . 86 ARG NH2 1 1
5 12282 1 1 86 ARG O O 8.111 -7.887 4.163 1.00 . A A . 86 ARG O 1 1
5 12283 1 1 87 GLU C C 6.501 -7.017 1.906 1.00 . A A . 87 GLU C 1 1
5 12284 1 1 87 GLU CA C 6.145 -8.445 2.305 1.00 . A A . 87 GLU CA 1 1
5 12285 1 1 87 GLU CB C 4.857 -8.878 1.604 1.00 . A A . 87 GLU CB 1 1
5 12286 1 1 87 GLU CD C 5.369 -10.988 0.313 1.00 . A A . 87 GLU CD 1 1
5 12287 1 1 87 GLU CG C 4.684 -10.386 1.525 1.00 . A A . 87 GLU CG 1 1
5 12288 1 1 87 GLU H H 5.146 -8.836 4.130 1.00 . A A . 87 GLU H 1 1
5 12289 1 1 87 GLU HA H 6.948 -9.102 2.005 1.00 . A A . 87 GLU HA 1 1
5 12290 1 1 87 GLU HB2 H 4.014 -8.468 2.139 1.00 . A A . 87 GLU HB2 1 1
5 12291 1 1 87 GLU HB3 H 4.859 -8.485 0.598 1.00 . A A . 87 GLU HB3 1 1
5 12292 1 1 87 GLU HG2 H 5.105 -10.831 2.414 1.00 . A A . 87 GLU HG2 1 1
5 12293 1 1 87 GLU HG3 H 3.629 -10.613 1.474 1.00 . A A . 87 GLU HG3 1 1
5 12294 1 1 87 GLU N N 6.002 -8.550 3.753 1.00 . A A . 87 GLU N 1 1
5 12295 1 1 87 GLU O O 7.504 -6.779 1.227 1.00 . A A . 87 GLU O 1 1
5 12296 1 1 87 GLU OE1 O 5.084 -10.535 -0.816 1.00 . A A . 87 GLU OE1 1 1
5 12297 1 1 87 GLU OE2 O 6.190 -11.912 0.493 1.00 . A A . 87 GLU OE2 1 1
5 12298 1 1 88 ALA C C 7.329 -4.265 2.472 1.00 . A A . 88 ALA C 1 1
5 12299 1 1 88 ALA CA C 5.920 -4.660 2.054 1.00 . A A . 88 ALA CA 1 1
5 12300 1 1 88 ALA CB C 4.901 -3.794 2.767 1.00 . A A . 88 ALA CB 1 1
5 12301 1 1 88 ALA H H 4.909 -6.309 2.898 1.00 . A A . 88 ALA H 1 1
5 12302 1 1 88 ALA HA H 5.807 -4.508 0.994 1.00 . A A . 88 ALA HA 1 1
5 12303 1 1 88 ALA HB1 H 3.917 -3.976 2.363 1.00 . A A . 88 ALA HB1 1 1
5 12304 1 1 88 ALA HB2 H 5.159 -2.760 2.623 1.00 . A A . 88 ALA HB2 1 1
5 12305 1 1 88 ALA HB3 H 4.906 -4.031 3.820 1.00 . A A . 88 ALA HB3 1 1
5 12306 1 1 88 ALA N N 5.682 -6.063 2.349 1.00 . A A . 88 ALA N 1 1
5 12307 1 1 88 ALA O O 7.975 -3.437 1.831 1.00 . A A . 88 ALA O 1 1
5 12308 1 1 89 PHE C C 10.204 -5.213 3.183 1.00 . A A . 89 PHE C 1 1
5 12309 1 1 89 PHE CA C 9.129 -4.604 4.076 1.00 . A A . 89 PHE CA 1 1
5 12310 1 1 89 PHE CB C 9.252 -5.137 5.502 1.00 . A A . 89 PHE CB 1 1
5 12311 1 1 89 PHE CD1 C 10.460 -3.282 6.650 1.00 . A A . 89 PHE CD1 1 1
5 12312 1 1 89 PHE CD2 C 8.228 -3.758 7.331 1.00 . A A . 89 PHE CD2 1 1
5 12313 1 1 89 PHE CE1 C 10.526 -2.257 7.569 1.00 . A A . 89 PHE CE1 1 1
5 12314 1 1 89 PHE CE2 C 8.290 -2.735 8.256 1.00 . A A . 89 PHE CE2 1 1
5 12315 1 1 89 PHE CG C 9.315 -4.041 6.520 1.00 . A A . 89 PHE CG 1 1
5 12316 1 1 89 PHE CZ C 9.444 -1.983 8.372 1.00 . A A . 89 PHE CZ 1 1
5 12317 1 1 89 PHE H H 7.231 -5.530 4.017 1.00 . A A . 89 PHE H 1 1
5 12318 1 1 89 PHE HA H 9.264 -3.532 4.093 1.00 . A A . 89 PHE HA 1 1
5 12319 1 1 89 PHE HB2 H 8.395 -5.755 5.727 1.00 . A A . 89 PHE HB2 1 1
5 12320 1 1 89 PHE HB3 H 10.152 -5.727 5.588 1.00 . A A . 89 PHE HB3 1 1
5 12321 1 1 89 PHE HD1 H 11.309 -3.496 6.018 1.00 . A A . 89 PHE HD1 1 1
5 12322 1 1 89 PHE HD2 H 7.329 -4.348 7.240 1.00 . A A . 89 PHE HD2 1 1
5 12323 1 1 89 PHE HE1 H 11.425 -1.673 7.664 1.00 . A A . 89 PHE HE1 1 1
5 12324 1 1 89 PHE HE2 H 7.439 -2.524 8.888 1.00 . A A . 89 PHE HE2 1 1
5 12325 1 1 89 PHE HZ H 9.500 -1.181 9.089 1.00 . A A . 89 PHE HZ 1 1
5 12326 1 1 89 PHE N N 7.798 -4.876 3.556 1.00 . A A . 89 PHE N 1 1
5 12327 1 1 89 PHE O O 11.288 -4.650 3.030 1.00 . A A . 89 PHE O 1 1
5 12328 1 1 90 ARG C C 10.961 -6.297 0.376 1.00 . A A . 90 ARG C 1 1
5 12329 1 1 90 ARG CA C 10.840 -7.035 1.707 1.00 . A A . 90 ARG CA 1 1
5 12330 1 1 90 ARG CB C 10.400 -8.479 1.462 1.00 . A A . 90 ARG CB 1 1
5 12331 1 1 90 ARG CD C 10.264 -9.654 3.675 1.00 . A A . 90 ARG CD 1 1
5 12332 1 1 90 ARG CG C 11.061 -9.480 2.393 1.00 . A A . 90 ARG CG 1 1
5 12333 1 1 90 ARG CZ C 10.954 -11.917 4.367 1.00 . A A . 90 ARG CZ 1 1
5 12334 1 1 90 ARG H H 9.015 -6.759 2.745 1.00 . A A . 90 ARG H 1 1
5 12335 1 1 90 ARG HA H 11.804 -7.039 2.192 1.00 . A A . 90 ARG HA 1 1
5 12336 1 1 90 ARG HB2 H 9.330 -8.546 1.597 1.00 . A A . 90 ARG HB2 1 1
5 12337 1 1 90 ARG HB3 H 10.643 -8.751 0.445 1.00 . A A . 90 ARG HB3 1 1
5 12338 1 1 90 ARG HD2 H 10.187 -8.695 4.167 1.00 . A A . 90 ARG HD2 1 1
5 12339 1 1 90 ARG HD3 H 9.275 -10.009 3.423 1.00 . A A . 90 ARG HD3 1 1
5 12340 1 1 90 ARG HE H 11.298 -10.248 5.405 1.00 . A A . 90 ARG HE 1 1
5 12341 1 1 90 ARG HG2 H 11.130 -10.433 1.891 1.00 . A A . 90 ARG HG2 1 1
5 12342 1 1 90 ARG HG3 H 12.052 -9.128 2.640 1.00 . A A . 90 ARG HG3 1 1
5 12343 1 1 90 ARG HH11 H 9.957 -11.848 2.608 1.00 . A A . 90 ARG HH11 1 1
5 12344 1 1 90 ARG HH12 H 10.461 -13.425 3.114 1.00 . A A . 90 ARG HH12 1 1
5 12345 1 1 90 ARG HH21 H 11.960 -12.322 6.072 1.00 . A A . 90 ARG HH21 1 1
5 12346 1 1 90 ARG HH22 H 11.597 -13.695 5.081 1.00 . A A . 90 ARG HH22 1 1
5 12347 1 1 90 ARG N N 9.897 -6.360 2.590 1.00 . A A . 90 ARG N 1 1
5 12348 1 1 90 ARG NE N 10.895 -10.605 4.587 1.00 . A A . 90 ARG NE 1 1
5 12349 1 1 90 ARG NH1 N 10.413 -12.439 3.273 1.00 . A A . 90 ARG NH1 1 1
5 12350 1 1 90 ARG NH2 N 11.553 -12.709 5.245 1.00 . A A . 90 ARG NH2 1 1
5 12351 1 1 90 ARG O O 11.912 -6.510 -0.376 1.00 . A A . 90 ARG O 1 1
5 12352 1 1 91 VAL C C 10.552 -3.261 -0.966 1.00 . A A . 91 VAL C 1 1
5 12353 1 1 91 VAL CA C 9.996 -4.672 -1.156 1.00 . A A . 91 VAL CA 1 1
5 12354 1 1 91 VAL CB C 8.592 -4.579 -1.779 1.00 . A A . 91 VAL CB 1 1
5 12355 1 1 91 VAL CG1 C 8.065 -5.965 -2.119 1.00 . A A . 91 VAL CG1 1 1
5 12356 1 1 91 VAL CG2 C 7.641 -3.854 -0.849 1.00 . A A . 91 VAL CG2 1 1
5 12357 1 1 91 VAL H H 9.260 -5.306 0.720 1.00 . A A . 91 VAL H 1 1
5 12358 1 1 91 VAL HA H 10.626 -5.198 -1.848 1.00 . A A . 91 VAL HA 1 1
5 12359 1 1 91 VAL HB H 8.666 -4.014 -2.694 1.00 . A A . 91 VAL HB 1 1
5 12360 1 1 91 VAL HG11 H 8.821 -6.516 -2.658 1.00 . A A . 91 VAL HG11 1 1
5 12361 1 1 91 VAL HG12 H 7.181 -5.873 -2.732 1.00 . A A . 91 VAL HG12 1 1
5 12362 1 1 91 VAL HG13 H 7.819 -6.489 -1.207 1.00 . A A . 91 VAL HG13 1 1
5 12363 1 1 91 VAL HG21 H 8.121 -2.970 -0.457 1.00 . A A . 91 VAL HG21 1 1
5 12364 1 1 91 VAL HG22 H 7.376 -4.509 -0.040 1.00 . A A . 91 VAL HG22 1 1
5 12365 1 1 91 VAL HG23 H 6.750 -3.572 -1.391 1.00 . A A . 91 VAL HG23 1 1
5 12366 1 1 91 VAL N N 9.992 -5.432 0.087 1.00 . A A . 91 VAL N 1 1
5 12367 1 1 91 VAL O O 11.079 -2.667 -1.906 1.00 . A A . 91 VAL O 1 1
5 12368 1 1 92 PHE C C 12.441 -1.342 0.543 1.00 . A A . 92 PHE C 1 1
5 12369 1 1 92 PHE CA C 10.919 -1.378 0.528 1.00 . A A . 92 PHE CA 1 1
5 12370 1 1 92 PHE CB C 10.391 -0.878 1.874 1.00 . A A . 92 PHE CB 1 1
5 12371 1 1 92 PHE CD1 C 8.160 -0.320 0.862 1.00 . A A . 92 PHE CD1 1 1
5 12372 1 1 92 PHE CD2 C 8.232 -1.091 3.117 1.00 . A A . 92 PHE CD2 1 1
5 12373 1 1 92 PHE CE1 C 6.784 -0.209 0.942 1.00 . A A . 92 PHE CE1 1 1
5 12374 1 1 92 PHE CE2 C 6.860 -0.984 3.203 1.00 . A A . 92 PHE CE2 1 1
5 12375 1 1 92 PHE CG C 8.897 -0.762 1.949 1.00 . A A . 92 PHE CG 1 1
5 12376 1 1 92 PHE CZ C 6.133 -0.542 2.115 1.00 . A A . 92 PHE CZ 1 1
5 12377 1 1 92 PHE H H 10.002 -3.235 0.962 1.00 . A A . 92 PHE H 1 1
5 12378 1 1 92 PHE HA H 10.563 -0.724 -0.253 1.00 . A A . 92 PHE HA 1 1
5 12379 1 1 92 PHE HB2 H 10.703 -1.560 2.649 1.00 . A A . 92 PHE HB2 1 1
5 12380 1 1 92 PHE HB3 H 10.810 0.098 2.072 1.00 . A A . 92 PHE HB3 1 1
5 12381 1 1 92 PHE HD1 H 8.669 -0.061 -0.054 1.00 . A A . 92 PHE HD1 1 1
5 12382 1 1 92 PHE HD2 H 8.798 -1.437 3.969 1.00 . A A . 92 PHE HD2 1 1
5 12383 1 1 92 PHE HE1 H 6.219 0.137 0.089 1.00 . A A . 92 PHE HE1 1 1
5 12384 1 1 92 PHE HE2 H 6.356 -1.246 4.120 1.00 . A A . 92 PHE HE2 1 1
5 12385 1 1 92 PHE HZ H 5.059 -0.456 2.181 1.00 . A A . 92 PHE HZ 1 1
5 12386 1 1 92 PHE N N 10.429 -2.722 0.246 1.00 . A A . 92 PHE N 1 1
5 12387 1 1 92 PHE O O 13.068 -0.733 -0.323 1.00 . A A . 92 PHE O 1 1
5 12388 1 1 93 ASP C C 15.123 -2.779 0.522 1.00 . A A . 93 ASP C 1 1
5 12389 1 1 93 ASP CA C 14.477 -2.026 1.680 1.00 . A A . 93 ASP CA 1 1
5 12390 1 1 93 ASP CB C 14.876 -2.667 3.011 1.00 . A A . 93 ASP CB 1 1
5 12391 1 1 93 ASP CG C 16.266 -2.255 3.449 1.00 . A A . 93 ASP CG 1 1
5 12392 1 1 93 ASP H H 12.470 -2.452 2.205 1.00 . A A . 93 ASP H 1 1
5 12393 1 1 93 ASP HA H 14.828 -1.007 1.667 1.00 . A A . 93 ASP HA 1 1
5 12394 1 1 93 ASP HB2 H 14.175 -2.366 3.776 1.00 . A A . 93 ASP HB2 1 1
5 12395 1 1 93 ASP HB3 H 14.853 -3.742 2.909 1.00 . A A . 93 ASP HB3 1 1
5 12396 1 1 93 ASP N N 13.027 -1.992 1.542 1.00 . A A . 93 ASP N 1 1
5 12397 1 1 93 ASP O O 14.646 -3.836 0.110 1.00 . A A . 93 ASP O 1 1
5 12398 1 1 93 ASP OD1 O 16.613 -1.066 3.289 1.00 . A A . 93 ASP OD1 1 1
5 12399 1 1 93 ASP OD2 O 17.013 -3.118 3.954 1.00 . A A . 93 ASP OD2 1 1
5 12400 1 1 94 LYS C C 17.772 -4.019 -0.637 1.00 . A A . 94 LYS C 1 1
5 12401 1 1 94 LYS CA C 16.931 -2.836 -1.110 1.00 . A A . 94 LYS CA 1 1
5 12402 1 1 94 LYS CB C 17.826 -1.802 -1.796 1.00 . A A . 94 LYS CB 1 1
5 12403 1 1 94 LYS CD C 20.153 -0.874 -1.606 1.00 . A A . 94 LYS CD 1 1
5 12404 1 1 94 LYS CE C 21.156 -2.008 -1.469 1.00 . A A . 94 LYS CE 1 1
5 12405 1 1 94 LYS CG C 18.860 -1.182 -0.870 1.00 . A A . 94 LYS CG 1 1
5 12406 1 1 94 LYS H H 16.543 -1.379 0.375 1.00 . A A . 94 LYS H 1 1
5 12407 1 1 94 LYS HA H 16.199 -3.191 -1.819 1.00 . A A . 94 LYS HA 1 1
5 12408 1 1 94 LYS HB2 H 18.347 -2.280 -2.613 1.00 . A A . 94 LYS HB2 1 1
5 12409 1 1 94 LYS HB3 H 17.206 -1.011 -2.190 1.00 . A A . 94 LYS HB3 1 1
5 12410 1 1 94 LYS HD2 H 19.934 -0.725 -2.653 1.00 . A A . 94 LYS HD2 1 1
5 12411 1 1 94 LYS HD3 H 20.584 0.028 -1.195 1.00 . A A . 94 LYS HD3 1 1
5 12412 1 1 94 LYS HE2 H 20.911 -2.584 -0.589 1.00 . A A . 94 LYS HE2 1 1
5 12413 1 1 94 LYS HE3 H 21.087 -2.640 -2.342 1.00 . A A . 94 LYS HE3 1 1
5 12414 1 1 94 LYS HG2 H 18.461 -0.264 -0.464 1.00 . A A . 94 LYS HG2 1 1
5 12415 1 1 94 LYS HG3 H 19.069 -1.873 -0.066 1.00 . A A . 94 LYS HG3 1 1
5 12416 1 1 94 LYS HZ1 H 22.614 -0.815 -0.567 1.00 . A A . 94 LYS HZ1 1 1
5 12417 1 1 94 LYS HZ2 H 22.845 -1.041 -2.227 1.00 . A A . 94 LYS HZ2 1 1
5 12418 1 1 94 LYS HZ3 H 23.200 -2.293 -1.146 1.00 . A A . 94 LYS HZ3 1 1
5 12419 1 1 94 LYS N N 16.213 -2.223 0.002 1.00 . A A . 94 LYS N 1 1
5 12420 1 1 94 LYS NZ N 22.551 -1.504 -1.344 1.00 . A A . 94 LYS NZ 1 1
5 12421 1 1 94 LYS O O 18.098 -4.910 -1.421 1.00 . A A . 94 LYS O 1 1
5 12422 1 1 95 ASP C C 18.053 -6.065 2.028 1.00 . A A . 95 ASP C 1 1
5 12423 1 1 95 ASP CA C 18.920 -5.105 1.214 1.00 . A A . 95 ASP CA 1 1
5 12424 1 1 95 ASP CB C 20.039 -4.538 2.091 1.00 . A A . 95 ASP CB 1 1
5 12425 1 1 95 ASP CG C 19.555 -3.442 3.019 1.00 . A A . 95 ASP CG 1 1
5 12426 1 1 95 ASP H H 17.828 -3.289 1.227 1.00 . A A . 95 ASP H 1 1
5 12427 1 1 95 ASP HA H 19.362 -5.651 0.394 1.00 . A A . 95 ASP HA 1 1
5 12428 1 1 95 ASP HB2 H 20.454 -5.334 2.692 1.00 . A A . 95 ASP HB2 1 1
5 12429 1 1 95 ASP HB3 H 20.813 -4.132 1.456 1.00 . A A . 95 ASP HB3 1 1
5 12430 1 1 95 ASP N N 18.119 -4.025 0.647 1.00 . A A . 95 ASP N 1 1
5 12431 1 1 95 ASP O O 18.511 -7.132 2.436 1.00 . A A . 95 ASP O 1 1
5 12432 1 1 95 ASP OD1 O 18.966 -2.457 2.524 1.00 . A A . 95 ASP OD1 1 1
5 12433 1 1 95 ASP OD2 O 19.763 -3.562 4.244 1.00 . A A . 95 ASP OD2 1 1
5 12434 1 1 96 GLY C C 16.350 -6.760 4.435 1.00 . A A . 96 GLY C 1 1
5 12435 1 1 96 GLY CA C 15.891 -6.526 3.009 1.00 . A A . 96 GLY CA 1 1
5 12436 1 1 96 GLY H H 16.484 -4.825 1.902 1.00 . A A . 96 GLY H 1 1
5 12437 1 1 96 GLY HA2 H 14.919 -6.057 3.030 1.00 . A A . 96 GLY HA2 1 1
5 12438 1 1 96 GLY HA3 H 15.807 -7.480 2.510 1.00 . A A . 96 GLY HA3 1 1
5 12439 1 1 96 GLY N N 16.798 -5.683 2.254 1.00 . A A . 96 GLY N 1 1
5 12440 1 1 96 GLY O O 16.093 -7.819 5.007 1.00 . A A . 96 GLY O 1 1
5 12441 1 1 97 ASN C C 16.433 -5.428 7.384 1.00 . A A . 97 ASN C 1 1
5 12442 1 1 97 ASN CA C 17.500 -5.893 6.391 1.00 . A A . 97 ASN CA 1 1
5 12443 1 1 97 ASN CB C 18.801 -5.100 6.583 1.00 . A A . 97 ASN CB 1 1
5 12444 1 1 97 ASN CG C 18.571 -3.617 6.809 1.00 . A A . 97 ASN CG 1 1
5 12445 1 1 97 ASN H H 17.195 -4.945 4.520 1.00 . A A . 97 ASN H 1 1
5 12446 1 1 97 ASN HA H 17.702 -6.938 6.572 1.00 . A A . 97 ASN HA 1 1
5 12447 1 1 97 ASN HB2 H 19.328 -5.494 7.439 1.00 . A A . 97 ASN HB2 1 1
5 12448 1 1 97 ASN HB3 H 19.417 -5.220 5.704 1.00 . A A . 97 ASN HB3 1 1
5 12449 1 1 97 ASN HD21 H 20.228 -3.503 7.901 1.00 . A A . 97 ASN HD21 1 1
5 12450 1 1 97 ASN HD22 H 19.353 -2.026 7.710 1.00 . A A . 97 ASN HD22 1 1
5 12451 1 1 97 ASN N N 17.023 -5.772 5.018 1.00 . A A . 97 ASN N 1 1
5 12452 1 1 97 ASN ND2 N 19.475 -2.985 7.548 1.00 . A A . 97 ASN ND2 1 1
5 12453 1 1 97 ASN O O 16.584 -5.598 8.594 1.00 . A A . 97 ASN O 1 1
5 12454 1 1 97 ASN OD1 O 17.595 -3.045 6.324 1.00 . A A . 97 ASN OD1 1 1
5 12455 1 1 98 GLY C C 14.290 -2.884 7.931 1.00 . A A . 98 GLY C 1 1
5 12456 1 1 98 GLY CA C 14.277 -4.386 7.721 1.00 . A A . 98 GLY CA 1 1
5 12457 1 1 98 GLY H H 15.278 -4.745 5.893 1.00 . A A . 98 GLY H 1 1
5 12458 1 1 98 GLY HA2 H 13.333 -4.665 7.277 1.00 . A A . 98 GLY HA2 1 1
5 12459 1 1 98 GLY HA3 H 14.365 -4.872 8.682 1.00 . A A . 98 GLY HA3 1 1
5 12460 1 1 98 GLY N N 15.351 -4.851 6.864 1.00 . A A . 98 GLY N 1 1
5 12461 1 1 98 GLY O O 13.288 -2.307 8.342 1.00 . A A . 98 GLY O 1 1
5 12462 1 1 99 TYR C C 15.356 -0.067 6.515 1.00 . A A . 99 TYR C 1 1
5 12463 1 1 99 TYR CA C 15.555 -0.803 7.829 1.00 . A A . 99 TYR CA 1 1
5 12464 1 1 99 TYR CB C 16.932 -0.471 8.404 1.00 . A A . 99 TYR CB 1 1
5 12465 1 1 99 TYR CD1 C 15.909 0.689 10.392 1.00 . A A . 99 TYR CD1 1 1
5 12466 1 1 99 TYR CD2 C 17.866 -0.624 10.746 1.00 . A A . 99 TYR CD2 1 1
5 12467 1 1 99 TYR CE1 C 15.871 1.006 11.734 1.00 . A A . 99 TYR CE1 1 1
5 12468 1 1 99 TYR CE2 C 17.835 -0.313 12.092 1.00 . A A . 99 TYR CE2 1 1
5 12469 1 1 99 TYR CG C 16.904 -0.129 9.875 1.00 . A A . 99 TYR CG 1 1
5 12470 1 1 99 TYR CZ C 16.836 0.502 12.582 1.00 . A A . 99 TYR CZ 1 1
5 12471 1 1 99 TYR H H 16.194 -2.763 7.334 1.00 . A A . 99 TYR H 1 1
5 12472 1 1 99 TYR HA H 14.798 -0.474 8.524 1.00 . A A . 99 TYR HA 1 1
5 12473 1 1 99 TYR HB2 H 17.581 -1.323 8.272 1.00 . A A . 99 TYR HB2 1 1
5 12474 1 1 99 TYR HB3 H 17.344 0.375 7.873 1.00 . A A . 99 TYR HB3 1 1
5 12475 1 1 99 TYR HD1 H 15.156 1.082 9.727 1.00 . A A . 99 TYR HD1 1 1
5 12476 1 1 99 TYR HD2 H 18.646 -1.262 10.359 1.00 . A A . 99 TYR HD2 1 1
5 12477 1 1 99 TYR HE1 H 15.086 1.641 12.114 1.00 . A A . 99 TYR HE1 1 1
5 12478 1 1 99 TYR HE2 H 18.592 -0.707 12.755 1.00 . A A . 99 TYR HE2 1 1
5 12479 1 1 99 TYR HH H 17.694 0.980 14.234 1.00 . A A . 99 TYR HH 1 1
5 12480 1 1 99 TYR N N 15.424 -2.249 7.656 1.00 . A A . 99 TYR N 1 1
5 12481 1 1 99 TYR O O 16.134 -0.240 5.576 1.00 . A A . 99 TYR O 1 1
5 12482 1 1 99 TYR OH O 16.802 0.814 13.921 1.00 . A A . 99 TYR OH 1 1
5 12483 1 1 100 ILE C C 14.604 2.944 5.387 1.00 . A A . 100 ILE C 1 1
5 12484 1 1 100 ILE CA C 14.065 1.535 5.242 1.00 . A A . 100 ILE CA 1 1
5 12485 1 1 100 ILE CB C 12.560 1.620 4.893 1.00 . A A . 100 ILE CB 1 1
5 12486 1 1 100 ILE CD1 C 12.306 -0.824 5.556 1.00 . A A . 100 ILE CD1 1 1
5 12487 1 1 100 ILE CG1 C 11.993 0.251 4.547 1.00 . A A . 100 ILE CG1 1 1
5 12488 1 1 100 ILE CG2 C 12.337 2.558 3.713 1.00 . A A . 100 ILE CG2 1 1
5 12489 1 1 100 ILE H H 13.737 0.886 7.236 1.00 . A A . 100 ILE H 1 1
5 12490 1 1 100 ILE HA H 14.577 1.047 4.425 1.00 . A A . 100 ILE HA 1 1
5 12491 1 1 100 ILE HB H 12.033 2.018 5.747 1.00 . A A . 100 ILE HB 1 1
5 12492 1 1 100 ILE HD11 H 13.343 -1.099 5.482 1.00 . A A . 100 ILE HD11 1 1
5 12493 1 1 100 ILE HD12 H 11.692 -1.687 5.360 1.00 . A A . 100 ILE HD12 1 1
5 12494 1 1 100 ILE HD13 H 12.105 -0.449 6.546 1.00 . A A . 100 ILE HD13 1 1
5 12495 1 1 100 ILE HG12 H 10.918 0.326 4.473 1.00 . A A . 100 ILE HG12 1 1
5 12496 1 1 100 ILE HG13 H 12.392 -0.052 3.595 1.00 . A A . 100 ILE HG13 1 1
5 12497 1 1 100 ILE HG21 H 11.496 3.186 3.918 1.00 . A A . 100 ILE HG21 1 1
5 12498 1 1 100 ILE HG22 H 12.140 1.978 2.826 1.00 . A A . 100 ILE HG22 1 1
5 12499 1 1 100 ILE HG23 H 13.214 3.167 3.556 1.00 . A A . 100 ILE HG23 1 1
5 12500 1 1 100 ILE N N 14.324 0.771 6.451 1.00 . A A . 100 ILE N 1 1
5 12501 1 1 100 ILE O O 14.039 3.767 6.107 1.00 . A A . 100 ILE O 1 1
5 12502 1 1 101 SER C C 15.543 5.427 3.707 1.00 . A A . 101 SER C 1 1
5 12503 1 1 101 SER CA C 16.260 4.554 4.703 1.00 . A A . 101 SER CA 1 1
5 12504 1 1 101 SER CB C 17.754 4.516 4.391 1.00 . A A . 101 SER CB 1 1
5 12505 1 1 101 SER H H 16.070 2.539 4.099 1.00 . A A . 101 SER H 1 1
5 12506 1 1 101 SER HA H 16.107 4.971 5.689 1.00 . A A . 101 SER HA 1 1
5 12507 1 1 101 SER HB2 H 18.269 3.995 5.180 1.00 . A A . 101 SER HB2 1 1
5 12508 1 1 101 SER HB3 H 17.910 4.003 3.455 1.00 . A A . 101 SER HB3 1 1
5 12509 1 1 101 SER HG H 18.675 5.945 3.418 1.00 . A A . 101 SER HG 1 1
5 12510 1 1 101 SER N N 15.678 3.228 4.674 1.00 . A A . 101 SER N 1 1
5 12511 1 1 101 SER O O 14.933 4.938 2.755 1.00 . A A . 101 SER O 1 1
5 12512 1 1 101 SER OG O 18.286 5.825 4.287 1.00 . A A . 101 SER OG 1 1
5 12513 1 1 102 ALA C C 15.289 7.431 1.615 1.00 . A A . 102 ALA C 1 1
5 12514 1 1 102 ALA CA C 14.938 7.660 3.078 1.00 . A A . 102 ALA CA 1 1
5 12515 1 1 102 ALA CB C 15.276 9.061 3.502 1.00 . A A . 102 ALA CB 1 1
5 12516 1 1 102 ALA H H 16.088 7.040 4.720 1.00 . A A . 102 ALA H 1 1
5 12517 1 1 102 ALA HA H 13.876 7.526 3.209 1.00 . A A . 102 ALA HA 1 1
5 12518 1 1 102 ALA HB1 H 14.915 9.737 2.763 1.00 . A A . 102 ALA HB1 1 1
5 12519 1 1 102 ALA HB2 H 16.346 9.164 3.604 1.00 . A A . 102 ALA HB2 1 1
5 12520 1 1 102 ALA HB3 H 14.798 9.270 4.442 1.00 . A A . 102 ALA HB3 1 1
5 12521 1 1 102 ALA N N 15.599 6.716 3.939 1.00 . A A . 102 ALA N 1 1
5 12522 1 1 102 ALA O O 14.453 7.606 0.732 1.00 . A A . 102 ALA O 1 1
5 12523 1 1 103 ALA C C 16.026 5.775 -0.684 1.00 . A A . 103 ALA C 1 1
5 12524 1 1 103 ALA CA C 16.969 6.760 -0.001 1.00 . A A . 103 ALA CA 1 1
5 12525 1 1 103 ALA CB C 18.393 6.222 -0.001 1.00 . A A . 103 ALA CB 1 1
5 12526 1 1 103 ALA H H 17.150 6.891 2.106 1.00 . A A . 103 ALA H 1 1
5 12527 1 1 103 ALA HA H 16.958 7.693 -0.545 1.00 . A A . 103 ALA HA 1 1
5 12528 1 1 103 ALA HB1 H 18.395 5.209 0.373 1.00 . A A . 103 ALA HB1 1 1
5 12529 1 1 103 ALA HB2 H 19.011 6.841 0.632 1.00 . A A . 103 ALA HB2 1 1
5 12530 1 1 103 ALA HB3 H 18.782 6.235 -1.008 1.00 . A A . 103 ALA HB3 1 1
5 12531 1 1 103 ALA N N 16.526 7.025 1.362 1.00 . A A . 103 ALA N 1 1
5 12532 1 1 103 ALA O O 15.604 5.985 -1.821 1.00 . A A . 103 ALA O 1 1
5 12533 1 1 104 GLU C C 13.346 4.148 -0.462 1.00 . A A . 104 GLU C 1 1
5 12534 1 1 104 GLU CA C 14.799 3.678 -0.493 1.00 . A A . 104 GLU CA 1 1
5 12535 1 1 104 GLU CB C 14.945 2.386 0.314 1.00 . A A . 104 GLU CB 1 1
5 12536 1 1 104 GLU CD C 16.590 1.250 -1.230 1.00 . A A . 104 GLU CD 1 1
5 12537 1 1 104 GLU CG C 16.312 1.736 0.179 1.00 . A A . 104 GLU CG 1 1
5 12538 1 1 104 GLU H H 16.065 4.597 0.929 1.00 . A A . 104 GLU H 1 1
5 12539 1 1 104 GLU HA H 15.079 3.483 -1.517 1.00 . A A . 104 GLU HA 1 1
5 12540 1 1 104 GLU HB2 H 14.776 2.606 1.357 1.00 . A A . 104 GLU HB2 1 1
5 12541 1 1 104 GLU HB3 H 14.199 1.680 -0.022 1.00 . A A . 104 GLU HB3 1 1
5 12542 1 1 104 GLU HG2 H 17.068 2.457 0.450 1.00 . A A . 104 GLU HG2 1 1
5 12543 1 1 104 GLU HG3 H 16.363 0.892 0.851 1.00 . A A . 104 GLU HG3 1 1
5 12544 1 1 104 GLU N N 15.697 4.701 0.027 1.00 . A A . 104 GLU N 1 1
5 12545 1 1 104 GLU O O 12.638 4.071 -1.467 1.00 . A A . 104 GLU O 1 1
5 12546 1 1 104 GLU OE1 O 15.675 0.666 -1.848 1.00 . A A . 104 GLU OE1 1 1
5 12547 1 1 104 GLU OE2 O 17.722 1.455 -1.717 1.00 . A A . 104 GLU OE2 1 1
5 12548 1 1 105 LEU C C 11.176 6.151 -0.177 1.00 . A A . 105 LEU C 1 1
5 12549 1 1 105 LEU CA C 11.524 5.089 0.859 1.00 . A A . 105 LEU CA 1 1
5 12550 1 1 105 LEU CB C 11.309 5.651 2.266 1.00 . A A . 105 LEU CB 1 1
5 12551 1 1 105 LEU CD1 C 8.986 4.916 2.872 1.00 . A A . 105 LEU CD1 1 1
5 12552 1 1 105 LEU CD2 C 9.870 7.094 3.727 1.00 . A A . 105 LEU CD2 1 1
5 12553 1 1 105 LEU CG C 9.880 6.109 2.568 1.00 . A A . 105 LEU CG 1 1
5 12554 1 1 105 LEU H H 13.506 4.652 1.470 1.00 . A A . 105 LEU H 1 1
5 12555 1 1 105 LEU HA H 10.872 4.240 0.719 1.00 . A A . 105 LEU HA 1 1
5 12556 1 1 105 LEU HB2 H 11.580 4.889 2.981 1.00 . A A . 105 LEU HB2 1 1
5 12557 1 1 105 LEU HB3 H 11.969 6.495 2.397 1.00 . A A . 105 LEU HB3 1 1
5 12558 1 1 105 LEU HD11 H 9.597 4.051 3.081 1.00 . A A . 105 LEU HD11 1 1
5 12559 1 1 105 LEU HD12 H 8.355 4.713 2.018 1.00 . A A . 105 LEU HD12 1 1
5 12560 1 1 105 LEU HD13 H 8.368 5.137 3.731 1.00 . A A . 105 LEU HD13 1 1
5 12561 1 1 105 LEU HD21 H 9.777 6.553 4.657 1.00 . A A . 105 LEU HD21 1 1
5 12562 1 1 105 LEU HD22 H 9.035 7.770 3.618 1.00 . A A . 105 LEU HD22 1 1
5 12563 1 1 105 LEU HD23 H 10.792 7.656 3.729 1.00 . A A . 105 LEU HD23 1 1
5 12564 1 1 105 LEU HG H 9.480 6.612 1.699 1.00 . A A . 105 LEU HG 1 1
5 12565 1 1 105 LEU N N 12.900 4.623 0.701 1.00 . A A . 105 LEU N 1 1
5 12566 1 1 105 LEU O O 10.175 6.033 -0.883 1.00 . A A . 105 LEU O 1 1
5 12567 1 1 106 ARG C C 11.716 7.694 -2.656 1.00 . A A . 106 ARG C 1 1
5 12568 1 1 106 ARG CA C 11.773 8.254 -1.237 1.00 . A A . 106 ARG CA 1 1
5 12569 1 1 106 ARG CB C 12.871 9.316 -1.122 1.00 . A A . 106 ARG CB 1 1
5 12570 1 1 106 ARG CD C 14.159 9.800 -3.220 1.00 . A A . 106 ARG CD 1 1
5 12571 1 1 106 ARG CG C 12.992 10.217 -2.341 1.00 . A A . 106 ARG CG 1 1
5 12572 1 1 106 ARG CZ C 15.368 10.705 -5.168 1.00 . A A . 106 ARG CZ 1 1
5 12573 1 1 106 ARG H H 12.795 7.229 0.313 1.00 . A A . 106 ARG H 1 1
5 12574 1 1 106 ARG HA H 10.821 8.706 -1.003 1.00 . A A . 106 ARG HA 1 1
5 12575 1 1 106 ARG HB2 H 12.661 9.936 -0.265 1.00 . A A . 106 ARG HB2 1 1
5 12576 1 1 106 ARG HB3 H 13.819 8.821 -0.972 1.00 . A A . 106 ARG HB3 1 1
5 12577 1 1 106 ARG HD2 H 14.980 9.500 -2.586 1.00 . A A . 106 ARG HD2 1 1
5 12578 1 1 106 ARG HD3 H 13.852 8.962 -3.829 1.00 . A A . 106 ARG HD3 1 1
5 12579 1 1 106 ARG HE H 14.319 11.794 -3.865 1.00 . A A . 106 ARG HE 1 1
5 12580 1 1 106 ARG HG2 H 12.081 10.153 -2.916 1.00 . A A . 106 ARG HG2 1 1
5 12581 1 1 106 ARG HG3 H 13.145 11.234 -2.013 1.00 . A A . 106 ARG HG3 1 1
5 12582 1 1 106 ARG HH11 H 15.507 8.698 -4.954 1.00 . A A . 106 ARG HH11 1 1
5 12583 1 1 106 ARG HH12 H 16.348 9.359 -6.315 1.00 . A A . 106 ARG HH12 1 1
5 12584 1 1 106 ARG HH21 H 15.424 12.665 -5.656 1.00 . A A . 106 ARG HH21 1 1
5 12585 1 1 106 ARG HH22 H 16.302 11.611 -6.714 1.00 . A A . 106 ARG HH22 1 1
5 12586 1 1 106 ARG N N 12.007 7.184 -0.274 1.00 . A A . 106 ARG N 1 1
5 12587 1 1 106 ARG NE N 14.604 10.884 -4.093 1.00 . A A . 106 ARG NE 1 1
5 12588 1 1 106 ARG NH1 N 15.774 9.487 -5.506 1.00 . A A . 106 ARG NH1 1 1
5 12589 1 1 106 ARG NH2 N 15.727 11.745 -5.906 1.00 . A A . 106 ARG NH2 1 1
5 12590 1 1 106 ARG O O 10.930 8.153 -3.485 1.00 . A A . 106 ARG O 1 1
5 12591 1 1 107 HIS C C 11.237 5.466 -4.592 1.00 . A A . 107 HIS C 1 1
5 12592 1 1 107 HIS CA C 12.593 6.068 -4.239 1.00 . A A . 107 HIS CA 1 1
5 12593 1 1 107 HIS CB C 13.671 4.984 -4.275 1.00 . A A . 107 HIS CB 1 1
5 12594 1 1 107 HIS CD2 C 15.337 4.588 -6.224 1.00 . A A . 107 HIS CD2 1 1
5 12595 1 1 107 HIS CE1 C 13.896 3.963 -7.754 1.00 . A A . 107 HIS CE1 1 1
5 12596 1 1 107 HIS CG C 14.106 4.617 -5.660 1.00 . A A . 107 HIS CG 1 1
5 12597 1 1 107 HIS H H 13.150 6.372 -2.221 1.00 . A A . 107 HIS H 1 1
5 12598 1 1 107 HIS HA H 12.836 6.831 -4.964 1.00 . A A . 107 HIS HA 1 1
5 12599 1 1 107 HIS HB2 H 14.539 5.332 -3.736 1.00 . A A . 107 HIS HB2 1 1
5 12600 1 1 107 HIS HB3 H 13.292 4.093 -3.797 1.00 . A A . 107 HIS HB3 1 1
5 12601 1 1 107 HIS HD1 H 12.254 4.140 -6.546 1.00 . A A . 107 HIS HD1 1 1
5 12602 1 1 107 HIS HD2 H 16.270 4.840 -5.740 1.00 . A A . 107 HIS HD2 1 1
5 12603 1 1 107 HIS HE1 H 13.468 3.634 -8.689 1.00 . A A . 107 HIS HE1 1 1
5 12604 1 1 107 HIS HE2 H 15.886 4.148 -8.202 1.00 . A A . 107 HIS HE2 1 1
5 12605 1 1 107 HIS N N 12.551 6.696 -2.925 1.00 . A A . 107 HIS N 1 1
5 12606 1 1 107 HIS ND1 N 13.226 4.221 -6.645 1.00 . A A . 107 HIS ND1 1 1
5 12607 1 1 107 HIS NE2 N 15.178 4.179 -7.525 1.00 . A A . 107 HIS NE2 1 1
5 12608 1 1 107 HIS O O 10.706 5.697 -5.678 1.00 . A A . 107 HIS O 1 1
5 12609 1 1 108 VAL C C 8.257 5.085 -3.800 1.00 . A A . 108 VAL C 1 1
5 12610 1 1 108 VAL CA C 9.386 4.060 -3.873 1.00 . A A . 108 VAL CA 1 1
5 12611 1 1 108 VAL CB C 9.131 2.946 -2.838 1.00 . A A . 108 VAL CB 1 1
5 12612 1 1 108 VAL CG1 C 9.162 3.508 -1.425 1.00 . A A . 108 VAL CG1 1 1
5 12613 1 1 108 VAL CG2 C 7.806 2.249 -3.114 1.00 . A A . 108 VAL CG2 1 1
5 12614 1 1 108 VAL H H 11.153 4.549 -2.817 1.00 . A A . 108 VAL H 1 1
5 12615 1 1 108 VAL HA H 9.389 3.614 -4.858 1.00 . A A . 108 VAL HA 1 1
5 12616 1 1 108 VAL HB H 9.921 2.216 -2.927 1.00 . A A . 108 VAL HB 1 1
5 12617 1 1 108 VAL HG11 H 10.170 3.810 -1.180 1.00 . A A . 108 VAL HG11 1 1
5 12618 1 1 108 VAL HG12 H 8.834 2.751 -0.729 1.00 . A A . 108 VAL HG12 1 1
5 12619 1 1 108 VAL HG13 H 8.506 4.363 -1.362 1.00 . A A . 108 VAL HG13 1 1
5 12620 1 1 108 VAL HG21 H 7.030 2.701 -2.515 1.00 . A A . 108 VAL HG21 1 1
5 12621 1 1 108 VAL HG22 H 7.892 1.202 -2.863 1.00 . A A . 108 VAL HG22 1 1
5 12622 1 1 108 VAL HG23 H 7.558 2.349 -4.160 1.00 . A A . 108 VAL HG23 1 1
5 12623 1 1 108 VAL N N 10.682 4.694 -3.664 1.00 . A A . 108 VAL N 1 1
5 12624 1 1 108 VAL O O 7.259 4.975 -4.511 1.00 . A A . 108 VAL O 1 1
5 12625 1 1 109 MET C C 7.206 7.886 -4.076 1.00 . A A . 109 MET C 1 1
5 12626 1 1 109 MET CA C 7.419 7.126 -2.771 1.00 . A A . 109 MET CA 1 1
5 12627 1 1 109 MET CB C 7.837 8.097 -1.665 1.00 . A A . 109 MET CB 1 1
5 12628 1 1 109 MET CE C 6.008 5.356 0.227 1.00 . A A . 109 MET CE 1 1
5 12629 1 1 109 MET CG C 7.632 7.547 -0.263 1.00 . A A . 109 MET CG 1 1
5 12630 1 1 109 MET H H 9.241 6.116 -2.397 1.00 . A A . 109 MET H 1 1
5 12631 1 1 109 MET HA H 6.491 6.651 -2.489 1.00 . A A . 109 MET HA 1 1
5 12632 1 1 109 MET HB2 H 8.884 8.333 -1.786 1.00 . A A . 109 MET HB2 1 1
5 12633 1 1 109 MET HB3 H 7.259 9.004 -1.761 1.00 . A A . 109 MET HB3 1 1
5 12634 1 1 109 MET HE1 H 5.070 4.917 -0.077 1.00 . A A . 109 MET HE1 1 1
5 12635 1 1 109 MET HE2 H 6.214 5.090 1.253 1.00 . A A . 109 MET HE2 1 1
5 12636 1 1 109 MET HE3 H 6.801 4.985 -0.407 1.00 . A A . 109 MET HE3 1 1
5 12637 1 1 109 MET HG2 H 8.228 6.654 -0.150 1.00 . A A . 109 MET HG2 1 1
5 12638 1 1 109 MET HG3 H 7.960 8.289 0.451 1.00 . A A . 109 MET HG3 1 1
5 12639 1 1 109 MET N N 8.424 6.082 -2.936 1.00 . A A . 109 MET N 1 1
5 12640 1 1 109 MET O O 6.081 8.000 -4.562 1.00 . A A . 109 MET O 1 1
5 12641 1 1 109 MET SD S 5.910 7.138 0.079 1.00 . A A . 109 MET SD 1 1
5 12642 1 1 110 THR C C 7.846 8.228 -7.049 1.00 . A A . 110 THR C 1 1
5 12643 1 1 110 THR CA C 8.224 9.147 -5.891 1.00 . A A . 110 THR CA 1 1
5 12644 1 1 110 THR CB C 9.562 9.828 -6.180 1.00 . A A . 110 THR CB 1 1
5 12645 1 1 110 THR CG2 C 10.734 8.870 -6.186 1.00 . A A . 110 THR CG2 1 1
5 12646 1 1 110 THR H H 9.163 8.275 -4.206 1.00 . A A . 110 THR H 1 1
5 12647 1 1 110 THR HA H 7.461 9.902 -5.784 1.00 . A A . 110 THR HA 1 1
5 12648 1 1 110 THR HB H 9.747 10.572 -5.418 1.00 . A A . 110 THR HB 1 1
5 12649 1 1 110 THR HG1 H 10.206 11.162 -7.461 1.00 . A A . 110 THR HG1 1 1
5 12650 1 1 110 THR HG21 H 11.507 9.243 -5.530 1.00 . A A . 110 THR HG21 1 1
5 12651 1 1 110 THR HG22 H 11.123 8.785 -7.190 1.00 . A A . 110 THR HG22 1 1
5 12652 1 1 110 THR HG23 H 10.407 7.901 -5.842 1.00 . A A . 110 THR HG23 1 1
5 12653 1 1 110 THR N N 8.294 8.401 -4.640 1.00 . A A . 110 THR N 1 1
5 12654 1 1 110 THR O O 7.236 8.662 -8.025 1.00 . A A . 110 THR O 1 1
5 12655 1 1 110 THR OG1 O 9.533 10.479 -7.438 1.00 . A A . 110 THR OG1 1 1
5 12656 1 1 111 ASN C C 6.405 5.876 -8.197 1.00 . A A . 111 ASN C 1 1
5 12657 1 1 111 ASN CA C 7.910 5.973 -7.966 1.00 . A A . 111 ASN CA 1 1
5 12658 1 1 111 ASN CB C 8.471 4.603 -7.574 1.00 . A A . 111 ASN CB 1 1
5 12659 1 1 111 ASN CG C 9.539 4.119 -8.536 1.00 . A A . 111 ASN CG 1 1
5 12660 1 1 111 ASN H H 8.695 6.668 -6.128 1.00 . A A . 111 ASN H 1 1
5 12661 1 1 111 ASN HA H 8.382 6.298 -8.880 1.00 . A A . 111 ASN HA 1 1
5 12662 1 1 111 ASN HB2 H 8.906 4.669 -6.588 1.00 . A A . 111 ASN HB2 1 1
5 12663 1 1 111 ASN HB3 H 7.669 3.879 -7.561 1.00 . A A . 111 ASN HB3 1 1
5 12664 1 1 111 ASN HD21 H 9.094 2.227 -8.117 1.00 . A A . 111 ASN HD21 1 1
5 12665 1 1 111 ASN HD22 H 10.362 2.463 -9.266 1.00 . A A . 111 ASN HD22 1 1
5 12666 1 1 111 ASN N N 8.212 6.955 -6.931 1.00 . A A . 111 ASN N 1 1
5 12667 1 1 111 ASN ND2 N 9.679 2.804 -8.652 1.00 . A A . 111 ASN ND2 1 1
5 12668 1 1 111 ASN O O 5.940 5.880 -9.337 1.00 . A A . 111 ASN O 1 1
5 12669 1 1 111 ASN OD1 O 10.230 4.918 -9.168 1.00 . A A . 111 ASN OD1 1 1
5 12670 1 1 112 LEU C C 3.559 7.080 -7.106 1.00 . A A . 112 LEU C 1 1
5 12671 1 1 112 LEU CA C 4.197 5.697 -7.188 1.00 . A A . 112 LEU CA 1 1
5 12672 1 1 112 LEU CB C 3.659 4.807 -6.066 1.00 . A A . 112 LEU CB 1 1
5 12673 1 1 112 LEU CD1 C 3.831 2.716 -4.693 1.00 . A A . 112 LEU CD1 1 1
5 12674 1 1 112 LEU CD2 C 4.690 2.742 -7.042 1.00 . A A . 112 LEU CD2 1 1
5 12675 1 1 112 LEU CG C 4.492 3.558 -5.773 1.00 . A A . 112 LEU CG 1 1
5 12676 1 1 112 LEU H H 6.080 5.795 -6.226 1.00 . A A . 112 LEU H 1 1
5 12677 1 1 112 LEU HA H 3.946 5.253 -8.139 1.00 . A A . 112 LEU HA 1 1
5 12678 1 1 112 LEU HB2 H 3.603 5.398 -5.162 1.00 . A A . 112 LEU HB2 1 1
5 12679 1 1 112 LEU HB3 H 2.661 4.492 -6.332 1.00 . A A . 112 LEU HB3 1 1
5 12680 1 1 112 LEU HD11 H 4.116 1.682 -4.818 1.00 . A A . 112 LEU HD11 1 1
5 12681 1 1 112 LEU HD12 H 2.757 2.806 -4.774 1.00 . A A . 112 LEU HD12 1 1
5 12682 1 1 112 LEU HD13 H 4.149 3.063 -3.721 1.00 . A A . 112 LEU HD13 1 1
5 12683 1 1 112 LEU HD21 H 3.771 2.731 -7.609 1.00 . A A . 112 LEU HD21 1 1
5 12684 1 1 112 LEU HD22 H 4.964 1.731 -6.780 1.00 . A A . 112 LEU HD22 1 1
5 12685 1 1 112 LEU HD23 H 5.474 3.186 -7.637 1.00 . A A . 112 LEU HD23 1 1
5 12686 1 1 112 LEU HG H 5.465 3.859 -5.413 1.00 . A A . 112 LEU HG 1 1
5 12687 1 1 112 LEU N N 5.650 5.791 -7.107 1.00 . A A . 112 LEU N 1 1
5 12688 1 1 112 LEU O O 2.471 7.305 -7.637 1.00 . A A . 112 LEU O 1 1
5 12689 1 1 113 GLY C C 4.145 10.254 -7.446 1.00 . A A . 113 GLY C 1 1
5 12690 1 1 113 GLY CA C 3.727 9.353 -6.300 1.00 . A A . 113 GLY CA 1 1
5 12691 1 1 113 GLY H H 5.105 7.768 -6.036 1.00 . A A . 113 GLY H 1 1
5 12692 1 1 113 GLY HA2 H 2.648 9.312 -6.264 1.00 . A A . 113 GLY HA2 1 1
5 12693 1 1 113 GLY HA3 H 4.092 9.773 -5.374 1.00 . A A . 113 GLY HA3 1 1
5 12694 1 1 113 GLY N N 4.242 8.004 -6.438 1.00 . A A . 113 GLY N 1 1
5 12695 1 1 113 GLY O O 4.094 9.853 -8.609 1.00 . A A . 113 GLY O 1 1
5 12696 1 1 114 GLU C C 6.460 12.793 -7.952 1.00 . A A . 114 GLU C 1 1
5 12697 1 1 114 GLU CA C 4.988 12.432 -8.131 1.00 . A A . 114 GLU CA 1 1
5 12698 1 1 114 GLU CB C 4.126 13.695 -8.065 1.00 . A A . 114 GLU CB 1 1
5 12699 1 1 114 GLU CD C 1.848 14.714 -8.451 1.00 . A A . 114 GLU CD 1 1
5 12700 1 1 114 GLU CG C 2.766 13.539 -8.724 1.00 . A A . 114 GLU CG 1 1
5 12701 1 1 114 GLU H H 4.578 11.736 -6.175 1.00 . A A . 114 GLU H 1 1
5 12702 1 1 114 GLU HA H 4.858 11.971 -9.099 1.00 . A A . 114 GLU HA 1 1
5 12703 1 1 114 GLU HB2 H 3.972 13.958 -7.029 1.00 . A A . 114 GLU HB2 1 1
5 12704 1 1 114 GLU HB3 H 4.651 14.501 -8.557 1.00 . A A . 114 GLU HB3 1 1
5 12705 1 1 114 GLU HG2 H 2.905 13.452 -9.791 1.00 . A A . 114 GLU HG2 1 1
5 12706 1 1 114 GLU HG3 H 2.299 12.641 -8.348 1.00 . A A . 114 GLU HG3 1 1
5 12707 1 1 114 GLU N N 4.559 11.474 -7.119 1.00 . A A . 114 GLU N 1 1
5 12708 1 1 114 GLU O O 7.325 12.279 -8.662 1.00 . A A . 114 GLU O 1 1
5 12709 1 1 114 GLU OE1 O 1.181 14.714 -7.395 1.00 . A A . 114 GLU OE1 1 1
5 12710 1 1 114 GLU OE2 O 1.795 15.635 -9.294 1.00 . A A . 114 GLU OE2 1 1
5 12711 1 1 115 LYS C C 8.327 14.321 -5.238 1.00 . A A . 115 LYS C 1 1
5 12712 1 1 115 LYS CA C 8.106 14.106 -6.732 1.00 . A A . 115 LYS CA 1 1
5 12713 1 1 115 LYS CB C 8.420 15.394 -7.496 1.00 . A A . 115 LYS CB 1 1
5 12714 1 1 115 LYS CD C 6.366 16.526 -8.397 1.00 . A A . 115 LYS CD 1 1
5 12715 1 1 115 LYS CE C 4.984 16.882 -7.873 1.00 . A A . 115 LYS CE 1 1
5 12716 1 1 115 LYS CG C 7.395 16.495 -7.279 1.00 . A A . 115 LYS CG 1 1
5 12717 1 1 115 LYS H H 6.006 14.054 -6.468 1.00 . A A . 115 LYS H 1 1
5 12718 1 1 115 LYS HA H 8.770 13.326 -7.073 1.00 . A A . 115 LYS HA 1 1
5 12719 1 1 115 LYS HB2 H 9.384 15.762 -7.177 1.00 . A A . 115 LYS HB2 1 1
5 12720 1 1 115 LYS HB3 H 8.460 15.172 -8.552 1.00 . A A . 115 LYS HB3 1 1
5 12721 1 1 115 LYS HD2 H 6.664 17.263 -9.127 1.00 . A A . 115 LYS HD2 1 1
5 12722 1 1 115 LYS HD3 H 6.325 15.552 -8.862 1.00 . A A . 115 LYS HD3 1 1
5 12723 1 1 115 LYS HE2 H 4.244 16.532 -8.577 1.00 . A A . 115 LYS HE2 1 1
5 12724 1 1 115 LYS HE3 H 4.836 16.391 -6.922 1.00 . A A . 115 LYS HE3 1 1
5 12725 1 1 115 LYS HG2 H 6.888 16.322 -6.342 1.00 . A A . 115 LYS HG2 1 1
5 12726 1 1 115 LYS HG3 H 7.905 17.447 -7.244 1.00 . A A . 115 LYS HG3 1 1
5 12727 1 1 115 LYS HZ1 H 3.890 18.559 -7.275 1.00 . A A . 115 LYS HZ1 1 1
5 12728 1 1 115 LYS HZ2 H 4.894 18.836 -8.608 1.00 . A A . 115 LYS HZ2 1 1
5 12729 1 1 115 LYS HZ3 H 5.561 18.717 -7.058 1.00 . A A . 115 LYS HZ3 1 1
5 12730 1 1 115 LYS N N 6.738 13.679 -7.001 1.00 . A A . 115 LYS N 1 1
5 12731 1 1 115 LYS NZ N 4.821 18.351 -7.691 1.00 . A A . 115 LYS NZ 1 1
5 12732 1 1 115 LYS O O 7.621 15.104 -4.603 1.00 . A A . 115 LYS O 1 1
5 12733 1 1 116 LEU C C 11.059 14.218 -3.062 1.00 . A A . 116 LEU C 1 1
5 12734 1 1 116 LEU CA C 9.626 13.737 -3.264 1.00 . A A . 116 LEU CA 1 1
5 12735 1 1 116 LEU CB C 9.424 12.392 -2.562 1.00 . A A . 116 LEU CB 1 1
5 12736 1 1 116 LEU CD1 C 7.197 13.106 -1.655 1.00 . A A . 116 LEU CD1 1 1
5 12737 1 1 116 LEU CD2 C 7.309 11.616 -3.661 1.00 . A A . 116 LEU CD2 1 1
5 12738 1 1 116 LEU CG C 7.966 11.987 -2.340 1.00 . A A . 116 LEU CG 1 1
5 12739 1 1 116 LEU H H 9.840 13.014 -5.242 1.00 . A A . 116 LEU H 1 1
5 12740 1 1 116 LEU HA H 8.952 14.462 -2.832 1.00 . A A . 116 LEU HA 1 1
5 12741 1 1 116 LEU HB2 H 9.903 11.626 -3.154 1.00 . A A . 116 LEU HB2 1 1
5 12742 1 1 116 LEU HB3 H 9.912 12.437 -1.600 1.00 . A A . 116 LEU HB3 1 1
5 12743 1 1 116 LEU HD11 H 7.807 13.537 -0.875 1.00 . A A . 116 LEU HD11 1 1
5 12744 1 1 116 LEU HD12 H 6.289 12.709 -1.225 1.00 . A A . 116 LEU HD12 1 1
5 12745 1 1 116 LEU HD13 H 6.948 13.868 -2.379 1.00 . A A . 116 LEU HD13 1 1
5 12746 1 1 116 LEU HD21 H 8.021 11.093 -4.282 1.00 . A A . 116 LEU HD21 1 1
5 12747 1 1 116 LEU HD22 H 6.983 12.514 -4.165 1.00 . A A . 116 LEU HD22 1 1
5 12748 1 1 116 LEU HD23 H 6.457 10.979 -3.473 1.00 . A A . 116 LEU HD23 1 1
5 12749 1 1 116 LEU HG H 7.935 11.120 -1.696 1.00 . A A . 116 LEU HG 1 1
5 12750 1 1 116 LEU N N 9.311 13.622 -4.683 1.00 . A A . 116 LEU N 1 1
5 12751 1 1 116 LEU O O 11.960 13.848 -3.815 1.00 . A A . 116 LEU O 1 1
5 12752 1 1 117 THR C C 13.239 14.794 -0.597 1.00 . A A . 117 THR C 1 1
5 12753 1 1 117 THR CA C 12.589 15.573 -1.738 1.00 . A A . 117 THR CA 1 1
5 12754 1 1 117 THR CB C 12.508 17.062 -1.386 1.00 . A A . 117 THR CB 1 1
5 12755 1 1 117 THR CG2 C 11.297 17.423 -0.552 1.00 . A A . 117 THR CG2 1 1
5 12756 1 1 117 THR H H 10.505 15.299 -1.475 1.00 . A A . 117 THR H 1 1
5 12757 1 1 117 THR HA H 13.197 15.456 -2.623 1.00 . A A . 117 THR HA 1 1
5 12758 1 1 117 THR HB H 12.459 17.634 -2.302 1.00 . A A . 117 THR HB 1 1
5 12759 1 1 117 THR HG1 H 14.424 17.447 -1.248 1.00 . A A . 117 THR HG1 1 1
5 12760 1 1 117 THR HG21 H 11.044 16.595 0.093 1.00 . A A . 117 THR HG21 1 1
5 12761 1 1 117 THR HG22 H 10.463 17.638 -1.203 1.00 . A A . 117 THR HG22 1 1
5 12762 1 1 117 THR HG23 H 11.518 18.293 0.048 1.00 . A A . 117 THR HG23 1 1
5 12763 1 1 117 THR N N 11.263 15.043 -2.040 1.00 . A A . 117 THR N 1 1
5 12764 1 1 117 THR O O 12.566 14.065 0.133 1.00 . A A . 117 THR O 1 1
5 12765 1 1 117 THR OG1 O 13.659 17.473 -0.669 1.00 . A A . 117 THR OG1 1 1
5 12766 1 1 118 ASP C C 14.856 14.715 1.982 1.00 . A A . 118 ASP C 1 1
5 12767 1 1 118 ASP CA C 15.296 14.259 0.593 1.00 . A A . 118 ASP CA 1 1
5 12768 1 1 118 ASP CB C 16.796 14.495 0.417 1.00 . A A . 118 ASP CB 1 1
5 12769 1 1 118 ASP CG C 17.625 13.784 1.470 1.00 . A A . 118 ASP CG 1 1
5 12770 1 1 118 ASP H H 15.031 15.542 -1.069 1.00 . A A . 118 ASP H 1 1
5 12771 1 1 118 ASP HA H 15.098 13.203 0.496 1.00 . A A . 118 ASP HA 1 1
5 12772 1 1 118 ASP HB2 H 17.096 14.131 -0.554 1.00 . A A . 118 ASP HB2 1 1
5 12773 1 1 118 ASP HB3 H 16.998 15.554 0.478 1.00 . A A . 118 ASP HB3 1 1
5 12774 1 1 118 ASP N N 14.551 14.950 -0.453 1.00 . A A . 118 ASP N 1 1
5 12775 1 1 118 ASP O O 14.920 13.950 2.946 1.00 . A A . 118 ASP O 1 1
5 12776 1 1 118 ASP OD1 O 17.272 12.643 1.833 1.00 . A A . 118 ASP OD1 1 1
5 12777 1 1 118 ASP OD2 O 18.628 14.370 1.930 1.00 . A A . 118 ASP OD2 1 1
5 12778 1 1 119 GLU C C 12.626 15.916 3.773 1.00 . A A . 119 GLU C 1 1
5 12779 1 1 119 GLU CA C 13.967 16.512 3.356 1.00 . A A . 119 GLU CA 1 1
5 12780 1 1 119 GLU CB C 13.860 18.035 3.273 1.00 . A A . 119 GLU CB 1 1
5 12781 1 1 119 GLU CD C 13.255 19.878 1.655 1.00 . A A . 119 GLU CD 1 1
5 12782 1 1 119 GLU CG C 12.882 18.519 2.215 1.00 . A A . 119 GLU CG 1 1
5 12783 1 1 119 GLU H H 14.385 16.527 1.280 1.00 . A A . 119 GLU H 1 1
5 12784 1 1 119 GLU HA H 14.705 16.252 4.100 1.00 . A A . 119 GLU HA 1 1
5 12785 1 1 119 GLU HB2 H 13.537 18.415 4.231 1.00 . A A . 119 GLU HB2 1 1
5 12786 1 1 119 GLU HB3 H 14.834 18.441 3.044 1.00 . A A . 119 GLU HB3 1 1
5 12787 1 1 119 GLU HG2 H 12.866 17.806 1.405 1.00 . A A . 119 GLU HG2 1 1
5 12788 1 1 119 GLU HG3 H 11.898 18.585 2.655 1.00 . A A . 119 GLU HG3 1 1
5 12789 1 1 119 GLU N N 14.412 15.962 2.081 1.00 . A A . 119 GLU N 1 1
5 12790 1 1 119 GLU O O 12.438 15.547 4.930 1.00 . A A . 119 GLU O 1 1
5 12791 1 1 119 GLU OE1 O 14.205 19.947 0.847 1.00 . A A . 119 GLU OE1 1 1
5 12792 1 1 119 GLU OE2 O 12.596 20.873 2.024 1.00 . A A . 119 GLU OE2 1 1
5 12793 1 1 120 GLU C C 10.492 13.811 3.547 1.00 . A A . 120 GLU C 1 1
5 12794 1 1 120 GLU CA C 10.379 15.267 3.106 1.00 . A A . 120 GLU CA 1 1
5 12795 1 1 120 GLU CB C 9.484 15.369 1.870 1.00 . A A . 120 GLU CB 1 1
5 12796 1 1 120 GLU CD C 7.640 16.973 2.510 1.00 . A A . 120 GLU CD 1 1
5 12797 1 1 120 GLU CG C 8.881 16.750 1.668 1.00 . A A . 120 GLU CG 1 1
5 12798 1 1 120 GLU H H 11.906 16.132 1.920 1.00 . A A . 120 GLU H 1 1
5 12799 1 1 120 GLU HA H 9.940 15.841 3.908 1.00 . A A . 120 GLU HA 1 1
5 12800 1 1 120 GLU HB2 H 10.067 15.123 0.995 1.00 . A A . 120 GLU HB2 1 1
5 12801 1 1 120 GLU HB3 H 8.676 14.659 1.964 1.00 . A A . 120 GLU HB3 1 1
5 12802 1 1 120 GLU HG2 H 9.617 17.493 1.937 1.00 . A A . 120 GLU HG2 1 1
5 12803 1 1 120 GLU HG3 H 8.618 16.866 0.627 1.00 . A A . 120 GLU HG3 1 1
5 12804 1 1 120 GLU N N 11.699 15.823 2.826 1.00 . A A . 120 GLU N 1 1
5 12805 1 1 120 GLU O O 9.887 13.401 4.538 1.00 . A A . 120 GLU O 1 1
5 12806 1 1 120 GLU OE1 O 7.469 16.254 3.517 1.00 . A A . 120 GLU OE1 1 1
5 12807 1 1 120 GLU OE2 O 6.840 17.867 2.162 1.00 . A A . 120 GLU OE2 1 1
5 12808 1 1 121 VAL C C 12.146 11.452 4.473 1.00 . A A . 121 VAL C 1 1
5 12809 1 1 121 VAL CA C 11.482 11.629 3.114 1.00 . A A . 121 VAL CA 1 1
5 12810 1 1 121 VAL CB C 12.329 10.941 2.034 1.00 . A A . 121 VAL CB 1 1
5 12811 1 1 121 VAL CG1 C 13.686 11.617 1.893 1.00 . A A . 121 VAL CG1 1 1
5 12812 1 1 121 VAL CG2 C 12.474 9.464 2.357 1.00 . A A . 121 VAL CG2 1 1
5 12813 1 1 121 VAL H H 11.735 13.427 2.032 1.00 . A A . 121 VAL H 1 1
5 12814 1 1 121 VAL HA H 10.522 11.141 3.140 1.00 . A A . 121 VAL HA 1 1
5 12815 1 1 121 VAL HB H 11.814 11.034 1.097 1.00 . A A . 121 VAL HB 1 1
5 12816 1 1 121 VAL HG11 H 14.216 11.200 1.051 1.00 . A A . 121 VAL HG11 1 1
5 12817 1 1 121 VAL HG12 H 14.261 11.459 2.789 1.00 . A A . 121 VAL HG12 1 1
5 12818 1 1 121 VAL HG13 H 13.543 12.675 1.739 1.00 . A A . 121 VAL HG13 1 1
5 12819 1 1 121 VAL HG21 H 13.388 9.090 1.930 1.00 . A A . 121 VAL HG21 1 1
5 12820 1 1 121 VAL HG22 H 11.639 8.916 1.953 1.00 . A A . 121 VAL HG22 1 1
5 12821 1 1 121 VAL HG23 H 12.493 9.340 3.426 1.00 . A A . 121 VAL HG23 1 1
5 12822 1 1 121 VAL N N 11.277 13.038 2.806 1.00 . A A . 121 VAL N 1 1
5 12823 1 1 121 VAL O O 11.671 10.683 5.306 1.00 . A A . 121 VAL O 1 1
5 12824 1 1 122 ASP C C 13.075 12.625 7.087 1.00 . A A . 122 ASP C 1 1
5 12825 1 1 122 ASP CA C 13.947 12.080 5.966 1.00 . A A . 122 ASP CA 1 1
5 12826 1 1 122 ASP CB C 15.266 12.853 5.899 1.00 . A A . 122 ASP CB 1 1
5 12827 1 1 122 ASP CG C 16.375 12.173 6.678 1.00 . A A . 122 ASP CG 1 1
5 12828 1 1 122 ASP H H 13.568 12.770 3.996 1.00 . A A . 122 ASP H 1 1
5 12829 1 1 122 ASP HA H 14.155 11.033 6.165 1.00 . A A . 122 ASP HA 1 1
5 12830 1 1 122 ASP HB2 H 15.575 12.936 4.867 1.00 . A A . 122 ASP HB2 1 1
5 12831 1 1 122 ASP HB3 H 15.117 13.842 6.306 1.00 . A A . 122 ASP HB3 1 1
5 12832 1 1 122 ASP N N 13.238 12.167 4.695 1.00 . A A . 122 ASP N 1 1
5 12833 1 1 122 ASP O O 13.162 12.179 8.231 1.00 . A A . 122 ASP O 1 1
5 12834 1 1 122 ASP OD1 O 16.096 11.658 7.781 1.00 . A A . 122 ASP OD1 1 1
5 12835 1 1 122 ASP OD2 O 17.522 12.157 6.186 1.00 . A A . 122 ASP OD2 1 1
5 12836 1 1 123 GLU C C 10.238 13.185 8.105 1.00 . A A . 123 GLU C 1 1
5 12837 1 1 123 GLU CA C 11.319 14.181 7.718 1.00 . A A . 123 GLU CA 1 1
5 12838 1 1 123 GLU CB C 10.682 15.452 7.154 1.00 . A A . 123 GLU CB 1 1
5 12839 1 1 123 GLU CD C 10.772 17.970 6.982 1.00 . A A . 123 GLU CD 1 1
5 12840 1 1 123 GLU CG C 11.491 16.710 7.421 1.00 . A A . 123 GLU CG 1 1
5 12841 1 1 123 GLU H H 12.191 13.891 5.816 1.00 . A A . 123 GLU H 1 1
5 12842 1 1 123 GLU HA H 11.894 14.430 8.592 1.00 . A A . 123 GLU HA 1 1
5 12843 1 1 123 GLU HB2 H 10.570 15.341 6.085 1.00 . A A . 123 GLU HB2 1 1
5 12844 1 1 123 GLU HB3 H 9.705 15.577 7.596 1.00 . A A . 123 GLU HB3 1 1
5 12845 1 1 123 GLU HG2 H 11.688 16.777 8.481 1.00 . A A . 123 GLU HG2 1 1
5 12846 1 1 123 GLU HG3 H 12.427 16.641 6.886 1.00 . A A . 123 GLU HG3 1 1
5 12847 1 1 123 GLU N N 12.221 13.585 6.746 1.00 . A A . 123 GLU N 1 1
5 12848 1 1 123 GLU O O 9.816 13.122 9.259 1.00 . A A . 123 GLU O 1 1
5 12849 1 1 123 GLU OE1 O 10.809 18.284 5.773 1.00 . A A . 123 GLU OE1 1 1
5 12850 1 1 123 GLU OE2 O 10.172 18.643 7.846 1.00 . A A . 123 GLU OE2 1 1
5 12851 1 1 124 MET C C 9.388 10.148 7.984 1.00 . A A . 124 MET C 1 1
5 12852 1 1 124 MET CA C 8.779 11.393 7.346 1.00 . A A . 124 MET CA 1 1
5 12853 1 1 124 MET CB C 8.100 11.040 6.016 1.00 . A A . 124 MET CB 1 1
5 12854 1 1 124 MET CE C 6.326 8.041 7.999 1.00 . A A . 124 MET CE 1 1
5 12855 1 1 124 MET CG C 7.283 9.757 6.052 1.00 . A A . 124 MET CG 1 1
5 12856 1 1 124 MET H H 10.189 12.502 6.231 1.00 . A A . 124 MET H 1 1
5 12857 1 1 124 MET HA H 8.043 11.806 8.020 1.00 . A A . 124 MET HA 1 1
5 12858 1 1 124 MET HB2 H 7.442 11.850 5.738 1.00 . A A . 124 MET HB2 1 1
5 12859 1 1 124 MET HB3 H 8.862 10.934 5.257 1.00 . A A . 124 MET HB3 1 1
5 12860 1 1 124 MET HE1 H 6.743 7.435 7.207 1.00 . A A . 124 MET HE1 1 1
5 12861 1 1 124 MET HE2 H 5.373 7.634 8.301 1.00 . A A . 124 MET HE2 1 1
5 12862 1 1 124 MET HE3 H 7.000 8.045 8.842 1.00 . A A . 124 MET HE3 1 1
5 12863 1 1 124 MET HG2 H 6.741 9.666 5.122 1.00 . A A . 124 MET HG2 1 1
5 12864 1 1 124 MET HG3 H 7.958 8.920 6.156 1.00 . A A . 124 MET HG3 1 1
5 12865 1 1 124 MET N N 9.803 12.402 7.127 1.00 . A A . 124 MET N 1 1
5 12866 1 1 124 MET O O 8.738 9.462 8.772 1.00 . A A . 124 MET O 1 1
5 12867 1 1 124 MET SD S 6.100 9.717 7.411 1.00 . A A . 124 MET SD 1 1
5 12868 1 1 125 ILE C C 11.830 8.965 9.601 1.00 . A A . 125 ILE C 1 1
5 12869 1 1 125 ILE CA C 11.332 8.698 8.180 1.00 . A A . 125 ILE CA 1 1
5 12870 1 1 125 ILE CB C 12.513 8.263 7.280 1.00 . A A . 125 ILE CB 1 1
5 12871 1 1 125 ILE CD1 C 13.073 6.892 5.203 1.00 . A A . 125 ILE CD1 1 1
5 12872 1 1 125 ILE CG1 C 12.043 7.222 6.261 1.00 . A A . 125 ILE CG1 1 1
5 12873 1 1 125 ILE CG2 C 13.652 7.703 8.116 1.00 . A A . 125 ILE CG2 1 1
5 12874 1 1 125 ILE H H 11.111 10.449 7.005 1.00 . A A . 125 ILE H 1 1
5 12875 1 1 125 ILE HA H 10.621 7.884 8.215 1.00 . A A . 125 ILE HA 1 1
5 12876 1 1 125 ILE HB H 12.877 9.132 6.754 1.00 . A A . 125 ILE HB 1 1
5 12877 1 1 125 ILE HD11 H 12.594 6.857 4.248 1.00 . A A . 125 ILE HD11 1 1
5 12878 1 1 125 ILE HD12 H 13.517 5.941 5.395 1.00 . A A . 125 ILE HD12 1 1
5 12879 1 1 125 ILE HD13 H 13.843 7.646 5.196 1.00 . A A . 125 ILE HD13 1 1
5 12880 1 1 125 ILE HG12 H 11.794 6.308 6.776 1.00 . A A . 125 ILE HG12 1 1
5 12881 1 1 125 ILE HG13 H 11.163 7.598 5.756 1.00 . A A . 125 ILE HG13 1 1
5 12882 1 1 125 ILE HG21 H 14.350 7.181 7.479 1.00 . A A . 125 ILE HG21 1 1
5 12883 1 1 125 ILE HG22 H 13.253 7.020 8.844 1.00 . A A . 125 ILE HG22 1 1
5 12884 1 1 125 ILE HG23 H 14.155 8.511 8.625 1.00 . A A . 125 ILE HG23 1 1
5 12885 1 1 125 ILE N N 10.641 9.861 7.637 1.00 . A A . 125 ILE N 1 1
5 12886 1 1 125 ILE O O 11.533 8.205 10.522 1.00 . A A . 125 ILE O 1 1
5 12887 1 1 126 ARG C C 11.999 10.531 12.103 1.00 . A A . 126 ARG C 1 1
5 12888 1 1 126 ARG CA C 13.126 10.395 11.085 1.00 . A A . 126 ARG CA 1 1
5 12889 1 1 126 ARG CB C 13.938 11.693 11.007 1.00 . A A . 126 ARG CB 1 1
5 12890 1 1 126 ARG CD C 13.846 14.121 10.361 1.00 . A A . 126 ARG CD 1 1
5 12891 1 1 126 ARG CG C 13.086 12.950 10.963 1.00 . A A . 126 ARG CG 1 1
5 12892 1 1 126 ARG CZ C 15.246 14.958 12.208 1.00 . A A . 126 ARG CZ 1 1
5 12893 1 1 126 ARG H H 12.798 10.614 9.003 1.00 . A A . 126 ARG H 1 1
5 12894 1 1 126 ARG HA H 13.778 9.593 11.398 1.00 . A A . 126 ARG HA 1 1
5 12895 1 1 126 ARG HB2 H 14.582 11.752 11.871 1.00 . A A . 126 ARG HB2 1 1
5 12896 1 1 126 ARG HB3 H 14.549 11.667 10.116 1.00 . A A . 126 ARG HB3 1 1
5 12897 1 1 126 ARG HD2 H 14.031 13.916 9.317 1.00 . A A . 126 ARG HD2 1 1
5 12898 1 1 126 ARG HD3 H 13.241 15.011 10.451 1.00 . A A . 126 ARG HD3 1 1
5 12899 1 1 126 ARG HE H 15.934 14.026 10.583 1.00 . A A . 126 ARG HE 1 1
5 12900 1 1 126 ARG HG2 H 12.210 12.756 10.365 1.00 . A A . 126 ARG HG2 1 1
5 12901 1 1 126 ARG HG3 H 12.787 13.205 11.968 1.00 . A A . 126 ARG HG3 1 1
5 12902 1 1 126 ARG HH11 H 13.264 15.286 12.444 1.00 . A A . 126 ARG HH11 1 1
5 12903 1 1 126 ARG HH12 H 14.270 15.865 13.729 1.00 . A A . 126 ARG HH12 1 1
5 12904 1 1 126 ARG HH21 H 17.259 14.786 12.272 1.00 . A A . 126 ARG HH21 1 1
5 12905 1 1 126 ARG HH22 H 16.538 15.582 13.631 1.00 . A A . 126 ARG HH22 1 1
5 12906 1 1 126 ARG N N 12.591 10.044 9.773 1.00 . A A . 126 ARG N 1 1
5 12907 1 1 126 ARG NE N 15.124 14.347 11.032 1.00 . A A . 126 ARG NE 1 1
5 12908 1 1 126 ARG NH1 N 14.172 15.406 12.845 1.00 . A A . 126 ARG NH1 1 1
5 12909 1 1 126 ARG NH2 N 16.446 15.122 12.748 1.00 . A A . 126 ARG NH2 1 1
5 12910 1 1 126 ARG O O 12.137 10.124 13.256 1.00 . A A . 126 ARG O 1 1
5 12911 1 1 127 GLU C C 8.984 9.935 12.690 1.00 . A A . 127 GLU C 1 1
5 12912 1 1 127 GLU CA C 9.721 11.261 12.526 1.00 . A A . 127 GLU CA 1 1
5 12913 1 1 127 GLU CB C 8.776 12.328 11.961 1.00 . A A . 127 GLU CB 1 1
5 12914 1 1 127 GLU CD C 6.689 11.136 11.180 1.00 . A A . 127 GLU CD 1 1
5 12915 1 1 127 GLU CG C 7.957 11.858 10.768 1.00 . A A . 127 GLU CG 1 1
5 12916 1 1 127 GLU H H 10.824 11.382 10.726 1.00 . A A . 127 GLU H 1 1
5 12917 1 1 127 GLU HA H 10.077 11.583 13.494 1.00 . A A . 127 GLU HA 1 1
5 12918 1 1 127 GLU HB2 H 8.093 12.634 12.739 1.00 . A A . 127 GLU HB2 1 1
5 12919 1 1 127 GLU HB3 H 9.362 13.182 11.653 1.00 . A A . 127 GLU HB3 1 1
5 12920 1 1 127 GLU HG2 H 7.686 12.717 10.173 1.00 . A A . 127 GLU HG2 1 1
5 12921 1 1 127 GLU HG3 H 8.561 11.187 10.175 1.00 . A A . 127 GLU HG3 1 1
5 12922 1 1 127 GLU N N 10.878 11.091 11.660 1.00 . A A . 127 GLU N 1 1
5 12923 1 1 127 GLU O O 8.177 9.770 13.604 1.00 . A A . 127 GLU O 1 1
5 12924 1 1 127 GLU OE1 O 5.750 11.808 11.655 1.00 . A A . 127 GLU OE1 1 1
5 12925 1 1 127 GLU OE2 O 6.636 9.897 11.026 1.00 . A A . 127 GLU OE2 1 1
5 12926 1 1 128 ALA C C 9.267 6.844 12.967 1.00 . A A . 128 ALA C 1 1
5 12927 1 1 128 ALA CA C 8.653 7.676 11.853 1.00 . A A . 128 ALA CA 1 1
5 12928 1 1 128 ALA CB C 8.793 6.965 10.514 1.00 . A A . 128 ALA CB 1 1
5 12929 1 1 128 ALA H H 9.937 9.171 11.098 1.00 . A A . 128 ALA H 1 1
5 12930 1 1 128 ALA HA H 7.600 7.813 12.056 1.00 . A A . 128 ALA HA 1 1
5 12931 1 1 128 ALA HB1 H 9.338 7.595 9.828 1.00 . A A . 128 ALA HB1 1 1
5 12932 1 1 128 ALA HB2 H 7.813 6.759 10.112 1.00 . A A . 128 ALA HB2 1 1
5 12933 1 1 128 ALA HB3 H 9.328 6.036 10.652 1.00 . A A . 128 ALA HB3 1 1
5 12934 1 1 128 ALA N N 9.278 8.986 11.800 1.00 . A A . 128 ALA N 1 1
5 12935 1 1 128 ALA O O 8.556 6.213 13.747 1.00 . A A . 128 ALA O 1 1
5 12936 1 1 129 ASP C C 10.939 6.607 15.455 1.00 . A A . 129 ASP C 1 1
5 12937 1 1 129 ASP CA C 11.307 6.103 14.064 1.00 . A A . 129 ASP CA 1 1
5 12938 1 1 129 ASP CB C 12.818 6.199 13.853 1.00 . A A . 129 ASP CB 1 1
5 12939 1 1 129 ASP CG C 13.581 5.181 14.680 1.00 . A A . 129 ASP CG 1 1
5 12940 1 1 129 ASP H H 11.108 7.381 12.388 1.00 . A A . 129 ASP H 1 1
5 12941 1 1 129 ASP HA H 11.009 5.071 13.980 1.00 . A A . 129 ASP HA 1 1
5 12942 1 1 129 ASP HB2 H 13.042 6.028 12.810 1.00 . A A . 129 ASP HB2 1 1
5 12943 1 1 129 ASP HB3 H 13.152 7.187 14.132 1.00 . A A . 129 ASP HB3 1 1
5 12944 1 1 129 ASP N N 10.596 6.854 13.038 1.00 . A A . 129 ASP N 1 1
5 12945 1 1 129 ASP O O 10.391 7.699 15.607 1.00 . A A . 129 ASP O 1 1
5 12946 1 1 129 ASP OD1 O 12.987 4.151 15.062 1.00 . A A . 129 ASP OD1 1 1
5 12947 1 1 129 ASP OD2 O 14.773 5.415 14.958 1.00 . A A . 129 ASP OD2 1 1
5 12948 1 1 130 ILE C C 12.079 7.011 18.428 1.00 . A A . 130 ILE C 1 1
5 12949 1 1 130 ILE CA C 10.956 6.166 17.848 1.00 . A A . 130 ILE CA 1 1
5 12950 1 1 130 ILE CB C 10.745 4.929 18.761 1.00 . A A . 130 ILE CB 1 1
5 12951 1 1 130 ILE CD1 C 10.447 2.399 18.726 1.00 . A A . 130 ILE CD1 1 1
5 12952 1 1 130 ILE CG1 C 10.328 3.693 17.954 1.00 . A A . 130 ILE CG1 1 1
5 12953 1 1 130 ILE CG2 C 9.695 5.234 19.821 1.00 . A A . 130 ILE CG2 1 1
5 12954 1 1 130 ILE H H 11.696 4.959 16.275 1.00 . A A . 130 ILE H 1 1
5 12955 1 1 130 ILE HA H 10.045 6.749 17.852 1.00 . A A . 130 ILE HA 1 1
5 12956 1 1 130 ILE HB H 11.677 4.722 19.267 1.00 . A A . 130 ILE HB 1 1
5 12957 1 1 130 ILE HD11 H 9.583 1.778 18.526 1.00 . A A . 130 ILE HD11 1 1
5 12958 1 1 130 ILE HD12 H 10.507 2.616 19.783 1.00 . A A . 130 ILE HD12 1 1
5 12959 1 1 130 ILE HD13 H 11.342 1.879 18.416 1.00 . A A . 130 ILE HD13 1 1
5 12960 1 1 130 ILE HG12 H 9.300 3.802 17.647 1.00 . A A . 130 ILE HG12 1 1
5 12961 1 1 130 ILE HG13 H 10.948 3.608 17.081 1.00 . A A . 130 ILE HG13 1 1
5 12962 1 1 130 ILE HG21 H 8.863 4.559 19.702 1.00 . A A . 130 ILE HG21 1 1
5 12963 1 1 130 ILE HG22 H 9.353 6.252 19.710 1.00 . A A . 130 ILE HG22 1 1
5 12964 1 1 130 ILE HG23 H 10.120 5.106 20.803 1.00 . A A . 130 ILE HG23 1 1
5 12965 1 1 130 ILE N N 11.249 5.805 16.465 1.00 . A A . 130 ILE N 1 1
5 12966 1 1 130 ILE O O 11.845 8.068 19.015 1.00 . A A . 130 ILE O 1 1
5 12967 1 1 131 ASP C C 15.293 7.831 17.643 1.00 . A A . 131 ASP C 1 1
5 12968 1 1 131 ASP CA C 14.479 7.202 18.774 1.00 . A A . 131 ASP CA 1 1
5 12969 1 1 131 ASP CB C 15.320 6.196 19.550 1.00 . A A . 131 ASP CB 1 1
5 12970 1 1 131 ASP CG C 15.893 5.109 18.663 1.00 . A A . 131 ASP CG 1 1
5 12971 1 1 131 ASP H H 13.412 5.669 17.797 1.00 . A A . 131 ASP H 1 1
5 12972 1 1 131 ASP HA H 14.154 7.979 19.448 1.00 . A A . 131 ASP HA 1 1
5 12973 1 1 131 ASP HB2 H 16.130 6.709 20.038 1.00 . A A . 131 ASP HB2 1 1
5 12974 1 1 131 ASP HB3 H 14.690 5.727 20.289 1.00 . A A . 131 ASP HB3 1 1
5 12975 1 1 131 ASP N N 13.300 6.521 18.266 1.00 . A A . 131 ASP N 1 1
5 12976 1 1 131 ASP O O 16.218 8.608 17.884 1.00 . A A . 131 ASP O 1 1
5 12977 1 1 131 ASP OD1 O 16.404 5.431 17.572 1.00 . A A . 131 ASP OD1 1 1
5 12978 1 1 131 ASP OD2 O 15.807 3.924 19.045 1.00 . A A . 131 ASP OD2 1 1
5 12979 1 1 132 GLY C C 16.889 7.308 14.887 1.00 . A A . 132 GLY C 1 1
5 12980 1 1 132 GLY CA C 15.609 8.045 15.248 1.00 . A A . 132 GLY CA 1 1
5 12981 1 1 132 GLY H H 14.178 6.887 16.288 1.00 . A A . 132 GLY H 1 1
5 12982 1 1 132 GLY HA2 H 14.938 8.002 14.403 1.00 . A A . 132 GLY HA2 1 1
5 12983 1 1 132 GLY HA3 H 15.847 9.078 15.446 1.00 . A A . 132 GLY HA3 1 1
5 12984 1 1 132 GLY N N 14.927 7.500 16.410 1.00 . A A . 132 GLY N 1 1
5 12985 1 1 132 GLY O O 17.933 7.531 15.500 1.00 . A A . 132 GLY O 1 1
5 12986 1 1 133 ASP C C 18.354 6.113 11.997 1.00 . A A . 133 ASP C 1 1
5 12987 1 1 133 ASP CA C 17.972 5.691 13.413 1.00 . A A . 133 ASP CA 1 1
5 12988 1 1 133 ASP CB C 17.666 4.194 13.409 1.00 . A A . 133 ASP CB 1 1
5 12989 1 1 133 ASP CG C 16.855 3.743 14.604 1.00 . A A . 133 ASP CG 1 1
5 12990 1 1 133 ASP H H 15.958 6.317 13.411 1.00 . A A . 133 ASP H 1 1
5 12991 1 1 133 ASP HA H 18.795 5.889 14.080 1.00 . A A . 133 ASP HA 1 1
5 12992 1 1 133 ASP HB2 H 17.101 3.965 12.520 1.00 . A A . 133 ASP HB2 1 1
5 12993 1 1 133 ASP HB3 H 18.595 3.642 13.394 1.00 . A A . 133 ASP HB3 1 1
5 12994 1 1 133 ASP N N 16.813 6.444 13.874 1.00 . A A . 133 ASP N 1 1
5 12995 1 1 133 ASP O O 19.306 5.588 11.419 1.00 . A A . 133 ASP O 1 1
5 12996 1 1 133 ASP OD1 O 17.224 4.087 15.745 1.00 . A A . 133 ASP OD1 1 1
5 12997 1 1 133 ASP OD2 O 15.841 3.044 14.400 1.00 . A A . 133 ASP OD2 1 1
5 12998 1 1 134 GLY C C 17.065 6.637 9.067 1.00 . A A . 134 GLY C 1 1
5 12999 1 1 134 GLY CA C 17.833 7.477 10.073 1.00 . A A . 134 GLY CA 1 1
5 13000 1 1 134 GLY H H 16.823 7.399 11.927 1.00 . A A . 134 GLY H 1 1
5 13001 1 1 134 GLY HA2 H 17.530 8.510 9.977 1.00 . A A . 134 GLY HA2 1 1
5 13002 1 1 134 GLY HA3 H 18.889 7.398 9.864 1.00 . A A . 134 GLY HA3 1 1
5 13003 1 1 134 GLY N N 17.583 7.035 11.430 1.00 . A A . 134 GLY N 1 1
5 13004 1 1 134 GLY O O 17.050 6.937 7.874 1.00 . A A . 134 GLY O 1 1
5 13005 1 1 135 GLN C C 14.503 4.068 9.540 1.00 . A A . 135 GLN C 1 1
5 13006 1 1 135 GLN CA C 15.643 4.672 8.727 1.00 . A A . 135 GLN CA 1 1
5 13007 1 1 135 GLN CB C 16.527 3.546 8.168 1.00 . A A . 135 GLN CB 1 1
5 13008 1 1 135 GLN CD C 18.842 2.867 7.417 1.00 . A A . 135 GLN CD 1 1
5 13009 1 1 135 GLN CG C 18.021 3.823 8.259 1.00 . A A . 135 GLN CG 1 1
5 13010 1 1 135 GLN H H 16.478 5.396 10.525 1.00 . A A . 135 GLN H 1 1
5 13011 1 1 135 GLN HA H 15.230 5.242 7.907 1.00 . A A . 135 GLN HA 1 1
5 13012 1 1 135 GLN HB2 H 16.320 2.639 8.717 1.00 . A A . 135 GLN HB2 1 1
5 13013 1 1 135 GLN HB3 H 16.276 3.390 7.131 1.00 . A A . 135 GLN HB3 1 1
5 13014 1 1 135 GLN HE21 H 20.507 3.448 8.335 1.00 . A A . 135 GLN HE21 1 1
5 13015 1 1 135 GLN HE22 H 20.705 2.242 7.115 1.00 . A A . 135 GLN HE22 1 1
5 13016 1 1 135 GLN HG2 H 18.209 4.829 7.919 1.00 . A A . 135 GLN HG2 1 1
5 13017 1 1 135 GLN HG3 H 18.329 3.728 9.290 1.00 . A A . 135 GLN HG3 1 1
5 13018 1 1 135 GLN N N 16.424 5.576 9.563 1.00 . A A . 135 GLN N 1 1
5 13019 1 1 135 GLN NE2 N 20.150 2.851 7.645 1.00 . A A . 135 GLN NE2 1 1
5 13020 1 1 135 GLN O O 14.406 4.297 10.746 1.00 . A A . 135 GLN O 1 1
5 13021 1 1 135 GLN OE1 O 18.308 2.150 6.570 1.00 . A A . 135 GLN OE1 1 1
5 13022 1 1 136 VAL C C 12.698 1.142 9.633 1.00 . A A . 136 VAL C 1 1
5 13023 1 1 136 VAL CA C 12.528 2.656 9.580 1.00 . A A . 136 VAL CA 1 1
5 13024 1 1 136 VAL CB C 11.179 2.985 8.920 1.00 . A A . 136 VAL CB 1 1
5 13025 1 1 136 VAL CG1 C 10.054 2.276 9.660 1.00 . A A . 136 VAL CG1 1 1
5 13026 1 1 136 VAL CG2 C 10.948 4.487 8.902 1.00 . A A . 136 VAL CG2 1 1
5 13027 1 1 136 VAL H H 13.773 3.134 7.924 1.00 . A A . 136 VAL H 1 1
5 13028 1 1 136 VAL HA H 12.509 3.037 10.592 1.00 . A A . 136 VAL HA 1 1
5 13029 1 1 136 VAL HB H 11.201 2.631 7.900 1.00 . A A . 136 VAL HB 1 1
5 13030 1 1 136 VAL HG11 H 10.016 1.237 9.363 1.00 . A A . 136 VAL HG11 1 1
5 13031 1 1 136 VAL HG12 H 9.112 2.752 9.434 1.00 . A A . 136 VAL HG12 1 1
5 13032 1 1 136 VAL HG13 H 10.244 2.333 10.718 1.00 . A A . 136 VAL HG13 1 1
5 13033 1 1 136 VAL HG21 H 11.428 4.914 8.036 1.00 . A A . 136 VAL HG21 1 1
5 13034 1 1 136 VAL HG22 H 11.363 4.927 9.797 1.00 . A A . 136 VAL HG22 1 1
5 13035 1 1 136 VAL HG23 H 9.887 4.688 8.861 1.00 . A A . 136 VAL HG23 1 1
5 13036 1 1 136 VAL N N 13.647 3.290 8.887 1.00 . A A . 136 VAL N 1 1
5 13037 1 1 136 VAL O O 13.029 0.513 8.633 1.00 . A A . 136 VAL O 1 1
5 13038 1 1 137 ASN C C 11.237 -1.518 11.244 1.00 . A A . 137 ASN C 1 1
5 13039 1 1 137 ASN CA C 12.594 -0.877 10.985 1.00 . A A . 137 ASN CA 1 1
5 13040 1 1 137 ASN CB C 13.547 -1.184 12.143 1.00 . A A . 137 ASN CB 1 1
5 13041 1 1 137 ASN CG C 13.307 -0.293 13.348 1.00 . A A . 137 ASN CG 1 1
5 13042 1 1 137 ASN H H 12.191 1.113 11.571 1.00 . A A . 137 ASN H 1 1
5 13043 1 1 137 ASN HA H 13.005 -1.286 10.078 1.00 . A A . 137 ASN HA 1 1
5 13044 1 1 137 ASN HB2 H 13.414 -2.208 12.448 1.00 . A A . 137 ASN HB2 1 1
5 13045 1 1 137 ASN HB3 H 14.564 -1.043 11.811 1.00 . A A . 137 ASN HB3 1 1
5 13046 1 1 137 ASN HD21 H 13.161 -1.886 14.528 1.00 . A A . 137 ASN HD21 1 1
5 13047 1 1 137 ASN HD22 H 12.971 -0.356 15.306 1.00 . A A . 137 ASN HD22 1 1
5 13048 1 1 137 ASN N N 12.463 0.562 10.807 1.00 . A A . 137 ASN N 1 1
5 13049 1 1 137 ASN ND2 N 13.128 -0.907 14.511 1.00 . A A . 137 ASN ND2 1 1
5 13050 1 1 137 ASN O O 10.320 -0.863 11.739 1.00 . A A . 137 ASN O 1 1
5 13051 1 1 137 ASN OD1 O 13.282 0.932 13.233 1.00 . A A . 137 ASN OD1 1 1
5 13052 1 1 138 TYR C C 9.337 -3.269 12.529 1.00 . A A . 138 TYR C 1 1
5 13053 1 1 138 TYR CA C 9.862 -3.523 11.124 1.00 . A A . 138 TYR CA 1 1
5 13054 1 1 138 TYR CB C 10.052 -5.029 10.896 1.00 . A A . 138 TYR CB 1 1
5 13055 1 1 138 TYR CD1 C 8.652 -6.003 12.759 1.00 . A A . 138 TYR CD1 1 1
5 13056 1 1 138 TYR CD2 C 8.033 -6.512 10.513 1.00 . A A . 138 TYR CD2 1 1
5 13057 1 1 138 TYR CE1 C 7.597 -6.748 13.229 1.00 . A A . 138 TYR CE1 1 1
5 13058 1 1 138 TYR CE2 C 6.971 -7.268 10.976 1.00 . A A . 138 TYR CE2 1 1
5 13059 1 1 138 TYR CG C 8.893 -5.870 11.397 1.00 . A A . 138 TYR CG 1 1
5 13060 1 1 138 TYR CZ C 6.757 -7.384 12.336 1.00 . A A . 138 TYR CZ 1 1
5 13061 1 1 138 TYR H H 11.880 -3.275 10.527 1.00 . A A . 138 TYR H 1 1
5 13062 1 1 138 TYR HA H 9.141 -3.150 10.417 1.00 . A A . 138 TYR HA 1 1
5 13063 1 1 138 TYR HB2 H 10.164 -5.216 9.839 1.00 . A A . 138 TYR HB2 1 1
5 13064 1 1 138 TYR HB3 H 10.945 -5.354 11.410 1.00 . A A . 138 TYR HB3 1 1
5 13065 1 1 138 TYR HD1 H 9.311 -5.516 13.458 1.00 . A A . 138 TYR HD1 1 1
5 13066 1 1 138 TYR HD2 H 8.200 -6.415 9.450 1.00 . A A . 138 TYR HD2 1 1
5 13067 1 1 138 TYR HE1 H 7.430 -6.823 14.295 1.00 . A A . 138 TYR HE1 1 1
5 13068 1 1 138 TYR HE2 H 6.318 -7.768 10.273 1.00 . A A . 138 TYR HE2 1 1
5 13069 1 1 138 TYR HH H 4.905 -7.593 12.805 1.00 . A A . 138 TYR HH 1 1
5 13070 1 1 138 TYR N N 11.114 -2.803 10.914 1.00 . A A . 138 TYR N 1 1
5 13071 1 1 138 TYR O O 8.193 -2.854 12.711 1.00 . A A . 138 TYR O 1 1
5 13072 1 1 138 TYR OH O 5.700 -8.131 12.802 1.00 . A A . 138 TYR OH 1 1
5 13073 1 1 139 GLU C C 9.208 -1.935 15.097 1.00 . A A . 139 GLU C 1 1
5 13074 1 1 139 GLU CA C 9.799 -3.324 14.909 1.00 . A A . 139 GLU CA 1 1
5 13075 1 1 139 GLU CB C 11.004 -3.515 15.832 1.00 . A A . 139 GLU CB 1 1
5 13076 1 1 139 GLU CD C 11.779 -4.961 17.752 1.00 . A A . 139 GLU CD 1 1
5 13077 1 1 139 GLU CG C 11.133 -4.926 16.381 1.00 . A A . 139 GLU CG 1 1
5 13078 1 1 139 GLU H H 11.081 -3.855 13.314 1.00 . A A . 139 GLU H 1 1
5 13079 1 1 139 GLU HA H 9.042 -4.062 15.152 1.00 . A A . 139 GLU HA 1 1
5 13080 1 1 139 GLU HB2 H 11.904 -3.283 15.281 1.00 . A A . 139 GLU HB2 1 1
5 13081 1 1 139 GLU HB3 H 10.917 -2.833 16.665 1.00 . A A . 139 GLU HB3 1 1
5 13082 1 1 139 GLU HG2 H 10.147 -5.362 16.454 1.00 . A A . 139 GLU HG2 1 1
5 13083 1 1 139 GLU HG3 H 11.734 -5.511 15.701 1.00 . A A . 139 GLU HG3 1 1
5 13084 1 1 139 GLU N N 10.182 -3.524 13.521 1.00 . A A . 139 GLU N 1 1
5 13085 1 1 139 GLU O O 8.350 -1.729 15.955 1.00 . A A . 139 GLU O 1 1
5 13086 1 1 139 GLU OE1 O 11.704 -3.942 18.470 1.00 . A A . 139 GLU OE1 1 1
5 13087 1 1 139 GLU OE2 O 12.360 -6.008 18.108 1.00 . A A . 139 GLU OE2 1 1
5 13088 1 1 140 GLU C C 7.762 0.441 13.732 1.00 . A A . 140 GLU C 1 1
5 13089 1 1 140 GLU CA C 9.150 0.370 14.356 1.00 . A A . 140 GLU CA 1 1
5 13090 1 1 140 GLU CB C 10.095 1.347 13.658 1.00 . A A . 140 GLU CB 1 1
5 13091 1 1 140 GLU CD C 9.463 3.186 15.252 1.00 . A A . 140 GLU CD 1 1
5 13092 1 1 140 GLU CG C 10.599 2.438 14.575 1.00 . A A . 140 GLU CG 1 1
5 13093 1 1 140 GLU H H 10.338 -1.207 13.603 1.00 . A A . 140 GLU H 1 1
5 13094 1 1 140 GLU HA H 9.078 0.633 15.403 1.00 . A A . 140 GLU HA 1 1
5 13095 1 1 140 GLU HB2 H 10.945 0.804 13.274 1.00 . A A . 140 GLU HB2 1 1
5 13096 1 1 140 GLU HB3 H 9.575 1.816 12.840 1.00 . A A . 140 GLU HB3 1 1
5 13097 1 1 140 GLU HG2 H 11.225 1.988 15.330 1.00 . A A . 140 GLU HG2 1 1
5 13098 1 1 140 GLU HG3 H 11.181 3.139 13.995 1.00 . A A . 140 GLU HG3 1 1
5 13099 1 1 140 GLU N N 9.659 -0.986 14.278 1.00 . A A . 140 GLU N 1 1
5 13100 1 1 140 GLU O O 6.839 1.014 14.311 1.00 . A A . 140 GLU O 1 1
5 13101 1 1 140 GLU OE1 O 8.653 2.539 15.946 1.00 . A A . 140 GLU OE1 1 1
5 13102 1 1 140 GLU OE2 O 9.384 4.419 15.092 1.00 . A A . 140 GLU OE2 1 1
5 13103 1 1 141 PHE C C 5.252 -0.748 12.774 1.00 . A A . 141 PHE C 1 1
5 13104 1 1 141 PHE CA C 6.330 -0.173 11.860 1.00 . A A . 141 PHE CA 1 1
5 13105 1 1 141 PHE CB C 6.423 -0.995 10.574 1.00 . A A . 141 PHE CB 1 1
5 13106 1 1 141 PHE CD1 C 4.612 0.313 9.432 1.00 . A A . 141 PHE CD1 1 1
5 13107 1 1 141 PHE CD2 C 4.611 -2.061 9.206 1.00 . A A . 141 PHE CD2 1 1
5 13108 1 1 141 PHE CE1 C 3.478 0.391 8.647 1.00 . A A . 141 PHE CE1 1 1
5 13109 1 1 141 PHE CE2 C 3.477 -1.989 8.420 1.00 . A A . 141 PHE CE2 1 1
5 13110 1 1 141 PHE CG C 5.191 -0.913 9.720 1.00 . A A . 141 PHE CG 1 1
5 13111 1 1 141 PHE CZ C 2.910 -0.761 8.140 1.00 . A A . 141 PHE CZ 1 1
5 13112 1 1 141 PHE H H 8.387 -0.603 12.136 1.00 . A A . 141 PHE H 1 1
5 13113 1 1 141 PHE HA H 6.073 0.847 11.613 1.00 . A A . 141 PHE HA 1 1
5 13114 1 1 141 PHE HB2 H 7.258 -0.640 9.988 1.00 . A A . 141 PHE HB2 1 1
5 13115 1 1 141 PHE HB3 H 6.584 -2.032 10.830 1.00 . A A . 141 PHE HB3 1 1
5 13116 1 1 141 PHE HD1 H 5.056 1.214 9.828 1.00 . A A . 141 PHE HD1 1 1
5 13117 1 1 141 PHE HD2 H 5.054 -3.022 9.425 1.00 . A A . 141 PHE HD2 1 1
5 13118 1 1 141 PHE HE1 H 3.036 1.352 8.430 1.00 . A A . 141 PHE HE1 1 1
5 13119 1 1 141 PHE HE2 H 3.036 -2.891 8.025 1.00 . A A . 141 PHE HE2 1 1
5 13120 1 1 141 PHE HZ H 2.023 -0.703 7.526 1.00 . A A . 141 PHE HZ 1 1
5 13121 1 1 141 PHE N N 7.615 -0.158 12.550 1.00 . A A . 141 PHE N 1 1
5 13122 1 1 141 PHE O O 4.254 -0.089 13.060 1.00 . A A . 141 PHE O 1 1
5 13123 1 1 142 VAL C C 4.272 -1.717 15.363 1.00 . A A . 142 VAL C 1 1
5 13124 1 1 142 VAL CA C 4.536 -2.611 14.165 1.00 . A A . 142 VAL CA 1 1
5 13125 1 1 142 VAL CB C 5.124 -3.931 14.657 1.00 . A A . 142 VAL CB 1 1
5 13126 1 1 142 VAL CG1 C 5.244 -4.901 13.506 1.00 . A A . 142 VAL CG1 1 1
5 13127 1 1 142 VAL CG2 C 6.480 -3.678 15.277 1.00 . A A . 142 VAL CG2 1 1
5 13128 1 1 142 VAL H H 6.296 -2.449 13.021 1.00 . A A . 142 VAL H 1 1
5 13129 1 1 142 VAL HA H 3.615 -2.808 13.640 1.00 . A A . 142 VAL HA 1 1
5 13130 1 1 142 VAL HB H 4.471 -4.352 15.406 1.00 . A A . 142 VAL HB 1 1
5 13131 1 1 142 VAL HG11 H 6.095 -4.635 12.904 1.00 . A A . 142 VAL HG11 1 1
5 13132 1 1 142 VAL HG12 H 4.354 -4.853 12.903 1.00 . A A . 142 VAL HG12 1 1
5 13133 1 1 142 VAL HG13 H 5.374 -5.894 13.893 1.00 . A A . 142 VAL HG13 1 1
5 13134 1 1 142 VAL HG21 H 7.101 -4.513 15.127 1.00 . A A . 142 VAL HG21 1 1
5 13135 1 1 142 VAL HG22 H 6.375 -3.490 16.333 1.00 . A A . 142 VAL HG22 1 1
5 13136 1 1 142 VAL HG23 H 6.929 -2.833 14.800 1.00 . A A . 142 VAL HG23 1 1
5 13137 1 1 142 VAL N N 5.471 -1.970 13.258 1.00 . A A . 142 VAL N 1 1
5 13138 1 1 142 VAL O O 3.131 -1.396 15.682 1.00 . A A . 142 VAL O 1 1
5 13139 1 1 143 GLN C C 4.408 0.784 16.801 1.00 . A A . 143 GLN C 1 1
5 13140 1 1 143 GLN CA C 5.277 -0.411 17.147 1.00 . A A . 143 GLN CA 1 1
5 13141 1 1 143 GLN CB C 6.685 0.040 17.525 1.00 . A A . 143 GLN CB 1 1
5 13142 1 1 143 GLN CD C 8.112 0.094 19.606 1.00 . A A . 143 GLN CD 1 1
5 13143 1 1 143 GLN CG C 7.303 -0.764 18.654 1.00 . A A . 143 GLN CG 1 1
5 13144 1 1 143 GLN H H 6.234 -1.569 15.679 1.00 . A A . 143 GLN H 1 1
5 13145 1 1 143 GLN HA H 4.836 -0.949 17.971 1.00 . A A . 143 GLN HA 1 1
5 13146 1 1 143 GLN HB2 H 7.319 -0.066 16.656 1.00 . A A . 143 GLN HB2 1 1
5 13147 1 1 143 GLN HB3 H 6.657 1.078 17.819 1.00 . A A . 143 GLN HB3 1 1
5 13148 1 1 143 GLN HE21 H 9.368 -1.413 19.935 1.00 . A A . 143 GLN HE21 1 1
5 13149 1 1 143 GLN HE22 H 9.713 0.051 20.785 1.00 . A A . 143 GLN HE22 1 1
5 13150 1 1 143 GLN HG2 H 6.514 -1.248 19.210 1.00 . A A . 143 GLN HG2 1 1
5 13151 1 1 143 GLN HG3 H 7.953 -1.513 18.224 1.00 . A A . 143 GLN HG3 1 1
5 13152 1 1 143 GLN N N 5.353 -1.296 16.004 1.00 . A A . 143 GLN N 1 1
5 13153 1 1 143 GLN NE2 N 9.171 -0.481 20.165 1.00 . A A . 143 GLN NE2 1 1
5 13154 1 1 143 GLN O O 3.711 1.340 17.649 1.00 . A A . 143 GLN O 1 1
5 13155 1 1 143 GLN OE1 O 7.790 1.259 19.837 1.00 . A A . 143 GLN OE1 1 1
5 13156 1 1 144 MET C C 2.222 1.950 14.858 1.00 . A A . 144 MET C 1 1
5 13157 1 1 144 MET CA C 3.700 2.301 15.034 1.00 . A A . 144 MET CA 1 1
5 13158 1 1 144 MET CB C 4.280 2.793 13.704 1.00 . A A . 144 MET CB 1 1
5 13159 1 1 144 MET CE C 5.068 4.263 11.085 1.00 . A A . 144 MET CE 1 1
5 13160 1 1 144 MET CG C 5.171 4.016 13.845 1.00 . A A . 144 MET CG 1 1
5 13161 1 1 144 MET H H 5.054 0.665 14.913 1.00 . A A . 144 MET H 1 1
5 13162 1 1 144 MET HA H 3.779 3.093 15.760 1.00 . A A . 144 MET HA 1 1
5 13163 1 1 144 MET HB2 H 4.864 1.999 13.263 1.00 . A A . 144 MET HB2 1 1
5 13164 1 1 144 MET HB3 H 3.466 3.042 13.038 1.00 . A A . 144 MET HB3 1 1
5 13165 1 1 144 MET HE1 H 5.567 4.524 10.163 1.00 . A A . 144 MET HE1 1 1
5 13166 1 1 144 MET HE2 H 4.296 4.989 11.294 1.00 . A A . 144 MET HE2 1 1
5 13167 1 1 144 MET HE3 H 4.624 3.283 10.988 1.00 . A A . 144 MET HE3 1 1
5 13168 1 1 144 MET HG2 H 4.546 4.890 13.951 1.00 . A A . 144 MET HG2 1 1
5 13169 1 1 144 MET HG3 H 5.779 3.900 14.730 1.00 . A A . 144 MET HG3 1 1
5 13170 1 1 144 MET N N 4.470 1.167 15.532 1.00 . A A . 144 MET N 1 1
5 13171 1 1 144 MET O O 1.347 2.763 15.156 1.00 . A A . 144 MET O 1 1
5 13172 1 1 144 MET SD S 6.257 4.251 12.425 1.00 . A A . 144 MET SD 1 1
5 13173 1 1 145 MET C C 0.006 -0.506 15.292 1.00 . A A . 145 MET C 1 1
5 13174 1 1 145 MET CA C 0.562 0.324 14.133 1.00 . A A . 145 MET CA 1 1
5 13175 1 1 145 MET CB C 0.432 -0.468 12.826 1.00 . A A . 145 MET CB 1 1
5 13176 1 1 145 MET CE C 1.592 -4.088 12.236 1.00 . A A . 145 MET CE 1 1
5 13177 1 1 145 MET CG C 1.635 -1.335 12.495 1.00 . A A . 145 MET CG 1 1
5 13178 1 1 145 MET H H 2.681 0.145 14.127 1.00 . A A . 145 MET H 1 1
5 13179 1 1 145 MET HA H -0.032 1.222 14.042 1.00 . A A . 145 MET HA 1 1
5 13180 1 1 145 MET HB2 H -0.433 -1.110 12.897 1.00 . A A . 145 MET HB2 1 1
5 13181 1 1 145 MET HB3 H 0.283 0.227 12.015 1.00 . A A . 145 MET HB3 1 1
5 13182 1 1 145 MET HE1 H 1.452 -3.876 13.284 1.00 . A A . 145 MET HE1 1 1
5 13183 1 1 145 MET HE2 H 2.610 -4.401 12.066 1.00 . A A . 145 MET HE2 1 1
5 13184 1 1 145 MET HE3 H 0.917 -4.875 11.934 1.00 . A A . 145 MET HE3 1 1
5 13185 1 1 145 MET HG2 H 2.416 -0.708 12.099 1.00 . A A . 145 MET HG2 1 1
5 13186 1 1 145 MET HG3 H 1.980 -1.810 13.399 1.00 . A A . 145 MET HG3 1 1
5 13187 1 1 145 MET N N 1.946 0.748 14.358 1.00 . A A . 145 MET N 1 1
5 13188 1 1 145 MET O O -1.069 -0.206 15.812 1.00 . A A . 145 MET O 1 1
5 13189 1 1 145 MET SD S 1.254 -2.612 11.282 1.00 . A A . 145 MET SD 1 1
5 13190 1 1 146 THR C C 1.413 -3.087 17.519 1.00 . A A . 146 THR C 1 1
5 13191 1 1 146 THR CA C 0.257 -2.429 16.763 1.00 . A A . 146 THR CA 1 1
5 13192 1 1 146 THR CB C -0.661 -3.512 16.196 1.00 . A A . 146 THR CB 1 1
5 13193 1 1 146 THR CG2 C 0.036 -4.431 15.211 1.00 . A A . 146 THR CG2 1 1
5 13194 1 1 146 THR H H 1.561 -1.769 15.227 1.00 . A A . 146 THR H 1 1
5 13195 1 1 146 THR HA H -0.308 -1.823 17.454 1.00 . A A . 146 THR HA 1 1
5 13196 1 1 146 THR HB H -1.485 -3.039 15.682 1.00 . A A . 146 THR HB 1 1
5 13197 1 1 146 THR HG1 H -0.469 -4.743 17.708 1.00 . A A . 146 THR HG1 1 1
5 13198 1 1 146 THR HG21 H -0.100 -5.457 15.519 1.00 . A A . 146 THR HG21 1 1
5 13199 1 1 146 THR HG22 H 1.094 -4.200 15.183 1.00 . A A . 146 THR HG22 1 1
5 13200 1 1 146 THR HG23 H -0.389 -4.291 14.228 1.00 . A A . 146 THR HG23 1 1
5 13201 1 1 146 THR N N 0.720 -1.562 15.682 1.00 . A A . 146 THR N 1 1
5 13202 1 1 146 THR O O 1.660 -4.284 17.371 1.00 . A A . 146 THR O 1 1
5 13203 1 1 146 THR OG1 O -1.189 -4.317 17.236 1.00 . A A . 146 THR OG1 1 1
5 13204 1 1 147 ALA C C 3.793 -1.796 20.067 1.00 . A A . 147 ALA C 1 1
5 13205 1 1 147 ALA CA C 3.222 -2.838 19.120 1.00 . A A . 147 ALA CA 1 1
5 13206 1 1 147 ALA CB C 4.302 -3.362 18.201 1.00 . A A . 147 ALA CB 1 1
5 13207 1 1 147 ALA H H 1.873 -1.369 18.426 1.00 . A A . 147 ALA H 1 1
5 13208 1 1 147 ALA HA H 2.856 -3.664 19.702 1.00 . A A . 147 ALA HA 1 1
5 13209 1 1 147 ALA HB1 H 3.955 -3.303 17.183 1.00 . A A . 147 ALA HB1 1 1
5 13210 1 1 147 ALA HB2 H 4.521 -4.388 18.455 1.00 . A A . 147 ALA HB2 1 1
5 13211 1 1 147 ALA HB3 H 5.192 -2.768 18.316 1.00 . A A . 147 ALA HB3 1 1
5 13212 1 1 147 ALA N N 2.111 -2.310 18.339 1.00 . A A . 147 ALA N 1 1
5 13213 1 1 147 ALA O O 3.248 -0.701 20.213 1.00 . A A . 147 ALA O 1 1
5 13214 1 1 148 LYS C C 7.030 -1.614 21.804 1.00 . A A . 148 LYS C 1 1
5 13215 1 1 148 LYS CA C 5.554 -1.256 21.652 1.00 . A A . 148 LYS CA 1 1
5 13216 1 1 148 LYS CB C 4.859 -1.313 23.014 1.00 . A A . 148 LYS CB 1 1
5 13217 1 1 148 LYS CD C 4.428 0.947 24.025 1.00 . A A . 148 LYS CD 1 1
5 13218 1 1 148 LYS CE C 3.384 1.588 24.925 1.00 . A A . 148 LYS CE 1 1
5 13219 1 1 148 LYS CG C 3.841 -0.204 23.224 1.00 . A A . 148 LYS CG 1 1
5 13220 1 1 148 LYS H H 5.278 -3.041 20.546 1.00 . A A . 148 LYS H 1 1
5 13221 1 1 148 LYS HA H 5.476 -0.255 21.260 1.00 . A A . 148 LYS HA 1 1
5 13222 1 1 148 LYS HB2 H 4.350 -2.261 23.105 1.00 . A A . 148 LYS HB2 1 1
5 13223 1 1 148 LYS HB3 H 5.605 -1.239 23.791 1.00 . A A . 148 LYS HB3 1 1
5 13224 1 1 148 LYS HD2 H 5.235 0.572 24.637 1.00 . A A . 148 LYS HD2 1 1
5 13225 1 1 148 LYS HD3 H 4.807 1.692 23.341 1.00 . A A . 148 LYS HD3 1 1
5 13226 1 1 148 LYS HE2 H 2.960 2.439 24.414 1.00 . A A . 148 LYS HE2 1 1
5 13227 1 1 148 LYS HE3 H 2.606 0.865 25.124 1.00 . A A . 148 LYS HE3 1 1
5 13228 1 1 148 LYS HG2 H 3.523 0.167 22.261 1.00 . A A . 148 LYS HG2 1 1
5 13229 1 1 148 LYS HG3 H 2.990 -0.605 23.755 1.00 . A A . 148 LYS HG3 1 1
5 13230 1 1 148 LYS HZ1 H 3.245 2.012 26.966 1.00 . A A . 148 LYS HZ1 1 1
5 13231 1 1 148 LYS HZ2 H 4.321 3.015 26.129 1.00 . A A . 148 LYS HZ2 1 1
5 13232 1 1 148 LYS HZ3 H 4.758 1.421 26.490 1.00 . A A . 148 LYS HZ3 1 1
5 13233 1 1 148 LYS N N 4.897 -2.151 20.711 1.00 . A A . 148 LYS N 1 1
5 13234 1 1 148 LYS NZ N 3.968 2.041 26.218 1.00 . A A . 148 LYS NZ 1 1
5 13235 1 1 148 LYS O O 7.418 -2.718 21.368 1.00 . A A . 148 LYS O 1 1
5 13236 2 2 1 THR C C 3.148 6.155 20.121 1.00 . B B . 60 THR C 1 1
5 13237 2 2 1 THR CA C 1.919 5.339 19.727 1.00 . B B . 60 THR CA 1 1
5 13238 2 2 1 THR CB C 0.658 6.196 19.840 1.00 . B B . 60 THR CB 1 1
5 13239 2 2 1 THR CG2 C 0.561 7.264 18.772 1.00 . B B . 60 THR CG2 1 1
5 13240 2 2 1 THR HA H 2.031 5.004 18.706 1.00 . B B . 60 THR HA 1 1
5 13241 2 2 1 THR HB H 0.655 6.689 20.802 1.00 . B B . 60 THR HB 1 1
5 13242 2 2 1 THR HG1 H -0.584 5.042 18.860 1.00 . B B . 60 THR HG1 1 1
5 13243 2 2 1 THR HG21 H 0.005 8.107 19.155 1.00 . B B . 60 THR HG21 1 1
5 13244 2 2 1 THR HG22 H 0.057 6.863 17.906 1.00 . B B . 60 THR HG22 1 1
5 13245 2 2 1 THR HG23 H 1.554 7.586 18.494 1.00 . B B . 60 THR HG23 1 1
5 13246 2 2 1 THR N N 1.762 4.148 20.602 1.00 . B B . 60 THR N 1 1
5 13247 2 2 1 THR O O 3.037 7.157 20.827 1.00 . B B . 60 THR O 1 1
5 13248 2 2 1 THR OG1 O -0.505 5.392 19.750 1.00 . B B . 60 THR OG1 1 1
5 13249 2 2 2 PRO C C 5.619 7.854 19.421 1.00 . B B . 61 PRO C 1 1
5 13250 2 2 2 PRO CA C 5.594 6.433 19.974 1.00 . B B . 61 PRO CA 1 1
5 13251 2 2 2 PRO CB C 6.667 5.577 19.298 1.00 . B B . 61 PRO CB 1 1
5 13252 2 2 2 PRO CD C 4.562 4.551 18.817 1.00 . B B . 61 PRO CD 1 1
5 13253 2 2 2 PRO CG C 5.945 4.770 18.276 1.00 . B B . 61 PRO CG 1 1
5 13254 2 2 2 PRO HA H 5.779 6.462 21.039 1.00 . B B . 61 PRO HA 1 1
5 13255 2 2 2 PRO HB2 H 7.406 6.218 18.842 1.00 . B B . 61 PRO HB2 1 1
5 13256 2 2 2 PRO HB3 H 7.136 4.945 20.035 1.00 . B B . 61 PRO HB3 1 1
5 13257 2 2 2 PRO HD2 H 3.843 4.512 18.012 1.00 . B B . 61 PRO HD2 1 1
5 13258 2 2 2 PRO HD3 H 4.524 3.645 19.403 1.00 . B B . 61 PRO HD3 1 1
5 13259 2 2 2 PRO HG2 H 5.902 5.312 17.343 1.00 . B B . 61 PRO HG2 1 1
5 13260 2 2 2 PRO HG3 H 6.448 3.823 18.137 1.00 . B B . 61 PRO HG3 1 1
5 13261 2 2 2 PRO N N 4.341 5.735 19.666 1.00 . B B . 61 PRO N 1 1
5 13262 2 2 2 PRO O O 5.803 8.817 20.166 1.00 . B B . 61 PRO O 1 1
5 13263 2 2 3 ARG C C 4.099 9.558 16.780 1.00 . B B . 62 ARG C 1 1
5 13264 2 2 3 ARG CA C 5.436 9.286 17.461 1.00 . B B . 62 ARG CA 1 1
5 13265 2 2 3 ARG CB C 6.568 9.366 16.434 1.00 . B B . 62 ARG CB 1 1
5 13266 2 2 3 ARG CD C 8.327 9.515 18.222 1.00 . B B . 62 ARG CD 1 1
5 13267 2 2 3 ARG CG C 7.892 8.820 16.942 1.00 . B B . 62 ARG CG 1 1
5 13268 2 2 3 ARG CZ C 8.216 11.783 19.178 1.00 . B B . 62 ARG CZ 1 1
5 13269 2 2 3 ARG H H 5.292 7.176 17.569 1.00 . B B . 62 ARG H 1 1
5 13270 2 2 3 ARG HA H 5.598 10.035 18.221 1.00 . B B . 62 ARG HA 1 1
5 13271 2 2 3 ARG HB2 H 6.283 8.803 15.557 1.00 . B B . 62 ARG HB2 1 1
5 13272 2 2 3 ARG HB3 H 6.712 10.400 16.155 1.00 . B B . 62 ARG HB3 1 1
5 13273 2 2 3 ARG HD2 H 7.708 9.164 19.035 1.00 . B B . 62 ARG HD2 1 1
5 13274 2 2 3 ARG HD3 H 9.358 9.261 18.421 1.00 . B B . 62 ARG HD3 1 1
5 13275 2 2 3 ARG HE H 8.109 11.356 17.232 1.00 . B B . 62 ARG HE 1 1
5 13276 2 2 3 ARG HG2 H 7.784 7.764 17.135 1.00 . B B . 62 ARG HG2 1 1
5 13277 2 2 3 ARG HG3 H 8.647 8.975 16.185 1.00 . B B . 62 ARG HG3 1 1
5 13278 2 2 3 ARG HH11 H 8.432 10.307 20.545 1.00 . B B . 62 ARG HH11 1 1
5 13279 2 2 3 ARG HH12 H 8.352 11.911 21.192 1.00 . B B . 62 ARG HH12 1 1
5 13280 2 2 3 ARG HH21 H 8.004 13.466 18.081 1.00 . B B . 62 ARG HH21 1 1
5 13281 2 2 3 ARG HH22 H 8.108 13.705 19.793 1.00 . B B . 62 ARG HH22 1 1
5 13282 2 2 3 ARG N N 5.434 7.980 18.111 1.00 . B B . 62 ARG N 1 1
5 13283 2 2 3 ARG NE N 8.205 10.967 18.127 1.00 . B B . 62 ARG NE 1 1
5 13284 2 2 3 ARG NH1 N 8.344 11.293 20.406 1.00 . B B . 62 ARG NH1 1 1
5 13285 2 2 3 ARG NH2 N 8.100 13.092 19.003 1.00 . B B . 62 ARG NH2 1 1
5 13286 2 2 3 ARG O O 3.150 8.786 16.920 1.00 . B B . 62 ARG O 1 1
5 13287 2 2 4 ARG C C 2.983 10.892 13.833 1.00 . B B . 63 ARG C 1 1
5 13288 2 2 4 ARG CA C 2.812 11.037 15.337 1.00 . B B . 63 ARG CA 1 1
5 13289 2 2 4 ARG CB C 2.426 12.477 15.664 1.00 . B B . 63 ARG CB 1 1
5 13290 2 2 4 ARG CD C 0.019 11.902 16.142 1.00 . B B . 63 ARG CD 1 1
5 13291 2 2 4 ARG CG C 0.970 12.801 15.368 1.00 . B B . 63 ARG CG 1 1
5 13292 2 2 4 ARG CZ C -0.670 13.220 18.108 1.00 . B B . 63 ARG CZ 1 1
5 13293 2 2 4 ARG H H 4.822 11.236 15.968 1.00 . B B . 63 ARG H 1 1
5 13294 2 2 4 ARG HA H 2.022 10.380 15.660 1.00 . B B . 63 ARG HA 1 1
5 13295 2 2 4 ARG HB2 H 2.610 12.661 16.712 1.00 . B B . 63 ARG HB2 1 1
5 13296 2 2 4 ARG HB3 H 3.043 13.139 15.075 1.00 . B B . 63 ARG HB3 1 1
5 13297 2 2 4 ARG HD2 H -0.518 11.280 15.442 1.00 . B B . 63 ARG HD2 1 1
5 13298 2 2 4 ARG HD3 H 0.594 11.277 16.807 1.00 . B B . 63 ARG HD3 1 1
5 13299 2 2 4 ARG HE H -1.844 12.783 16.554 1.00 . B B . 63 ARG HE 1 1
5 13300 2 2 4 ARG HG2 H 0.778 13.828 15.640 1.00 . B B . 63 ARG HG2 1 1
5 13301 2 2 4 ARG HG3 H 0.794 12.669 14.312 1.00 . B B . 63 ARG HG3 1 1
5 13302 2 2 4 ARG HH11 H 1.247 12.575 18.163 1.00 . B B . 63 ARG HH11 1 1
5 13303 2 2 4 ARG HH12 H 0.737 13.505 19.532 1.00 . B B . 63 ARG HH12 1 1
5 13304 2 2 4 ARG HH21 H -2.515 14.005 18.354 1.00 . B B . 63 ARG HH21 1 1
5 13305 2 2 4 ARG HH22 H -1.399 14.316 19.641 1.00 . B B . 63 ARG HH22 1 1
5 13306 2 2 4 ARG N N 4.032 10.661 16.041 1.00 . B B . 63 ARG N 1 1
5 13307 2 2 4 ARG NE N -0.944 12.670 16.927 1.00 . B B . 63 ARG NE 1 1
5 13308 2 2 4 ARG NH1 N 0.537 13.089 18.645 1.00 . B B . 63 ARG NH1 1 1
5 13309 2 2 4 ARG NH2 N -1.604 13.903 18.754 1.00 . B B . 63 ARG NH2 1 1
5 13310 2 2 4 ARG O O 4.103 10.844 13.325 1.00 . B B . 63 ARG O 1 1
5 13311 2 2 5 GLY C C 2.465 9.373 11.236 1.00 . B B . 64 GLY C 1 1
5 13312 2 2 5 GLY CA C 1.904 10.707 11.688 1.00 . B B . 64 GLY CA 1 1
5 13313 2 2 5 GLY H H 1.000 10.883 13.588 1.00 . B B . 64 GLY H 1 1
5 13314 2 2 5 GLY HA2 H 0.902 10.815 11.303 1.00 . B B . 64 GLY HA2 1 1
5 13315 2 2 5 GLY HA3 H 2.521 11.500 11.291 1.00 . B B . 64 GLY HA3 1 1
5 13316 2 2 5 GLY N N 1.863 10.834 13.127 1.00 . B B . 64 GLY N 1 1
5 13317 2 2 5 GLY O O 3.415 9.324 10.455 1.00 . B B . 64 GLY O 1 1
5 13318 2 2 6 ARG C C 1.393 6.323 10.326 1.00 . B B . 65 ARG C 1 1
5 13319 2 2 6 ARG CA C 2.317 6.947 11.369 1.00 . B B . 65 ARG CA 1 1
5 13320 2 2 6 ARG CB C 2.373 6.058 12.613 1.00 . B B . 65 ARG CB 1 1
5 13321 2 2 6 ARG CD C 1.148 7.063 14.564 1.00 . B B . 65 ARG CD 1 1
5 13322 2 2 6 ARG CG C 1.086 6.062 13.421 1.00 . B B . 65 ARG CG 1 1
5 13323 2 2 6 ARG CZ C -1.082 6.784 15.574 1.00 . B B . 65 ARG CZ 1 1
5 13324 2 2 6 ARG H H 1.120 8.393 12.344 1.00 . B B . 65 ARG H 1 1
5 13325 2 2 6 ARG HA H 3.309 7.027 10.951 1.00 . B B . 65 ARG HA 1 1
5 13326 2 2 6 ARG HB2 H 2.578 5.043 12.308 1.00 . B B . 65 ARG HB2 1 1
5 13327 2 2 6 ARG HB3 H 3.174 6.402 13.251 1.00 . B B . 65 ARG HB3 1 1
5 13328 2 2 6 ARG HD2 H 1.612 6.588 15.416 1.00 . B B . 65 ARG HD2 1 1
5 13329 2 2 6 ARG HD3 H 1.745 7.907 14.253 1.00 . B B . 65 ARG HD3 1 1
5 13330 2 2 6 ARG HE H -0.410 8.464 14.732 1.00 . B B . 65 ARG HE 1 1
5 13331 2 2 6 ARG HG2 H 0.264 6.324 12.771 1.00 . B B . 65 ARG HG2 1 1
5 13332 2 2 6 ARG HG3 H 0.925 5.074 13.828 1.00 . B B . 65 ARG HG3 1 1
5 13333 2 2 6 ARG HH11 H 0.084 5.133 15.650 1.00 . B B . 65 ARG HH11 1 1
5 13334 2 2 6 ARG HH12 H -1.488 4.963 16.354 1.00 . B B . 65 ARG HH12 1 1
5 13335 2 2 6 ARG HH21 H -2.479 8.242 15.658 1.00 . B B . 65 ARG HH21 1 1
5 13336 2 2 6 ARG HH22 H -2.944 6.728 16.358 1.00 . B B . 65 ARG HH22 1 1
5 13337 2 2 6 ARG N N 1.874 8.289 11.727 1.00 . B B . 65 ARG N 1 1
5 13338 2 2 6 ARG NE N -0.179 7.536 14.950 1.00 . B B . 65 ARG NE 1 1
5 13339 2 2 6 ARG NH1 N -0.806 5.523 15.885 1.00 . B B . 65 ARG NH1 1 1
5 13340 2 2 6 ARG NH2 N -2.266 7.293 15.889 1.00 . B B . 65 ARG NH2 1 1
5 13341 2 2 6 ARG O O 1.769 5.371 9.642 1.00 . B B . 65 ARG O 1 1
5 13342 2 2 7 GLY C C -0.195 6.190 7.856 1.00 . B B . 66 GLY C 1 1
5 13343 2 2 7 GLY CA C -0.778 6.347 9.248 1.00 . B B . 66 GLY CA 1 1
5 13344 2 2 7 GLY H H -0.065 7.621 10.781 1.00 . B B . 66 GLY H 1 1
5 13345 2 2 7 GLY HA2 H -1.126 5.383 9.590 1.00 . B B . 66 GLY HA2 1 1
5 13346 2 2 7 GLY HA3 H -1.619 7.023 9.199 1.00 . B B . 66 GLY HA3 1 1
5 13347 2 2 7 GLY N N 0.181 6.864 10.209 1.00 . B B . 66 GLY N 1 1
5 13348 2 2 7 GLY O O -0.676 5.380 7.065 1.00 . B B . 66 GLY O 1 1
5 13349 2 2 8 GLY C C 1.864 5.473 5.869 1.00 . B B . 67 GLY C 1 1
5 13350 2 2 8 GLY CA C 1.472 6.890 6.248 1.00 . B B . 67 GLY CA 1 1
5 13351 2 2 8 GLY H H 1.184 7.593 8.224 1.00 . B B . 67 GLY H 1 1
5 13352 2 2 8 GLY HA2 H 0.785 7.272 5.507 1.00 . B B . 67 GLY HA2 1 1
5 13353 2 2 8 GLY HA3 H 2.358 7.507 6.252 1.00 . B B . 67 GLY HA3 1 1
5 13354 2 2 8 GLY N N 0.843 6.965 7.555 1.00 . B B . 67 GLY N 1 1
5 13355 2 2 8 GLY O O 1.112 4.775 5.190 1.00 . B B . 67 GLY O 1 1
5 13356 2 2 9 PHE C C 2.455 2.653 6.188 1.00 . B B . 68 PHE C 1 1
5 13357 2 2 9 PHE CA C 3.549 3.707 6.027 1.00 . B B . 68 PHE CA 1 1
5 13358 2 2 9 PHE CB C 4.726 3.383 6.951 1.00 . B B . 68 PHE CB 1 1
5 13359 2 2 9 PHE CD1 C 6.032 2.297 5.107 1.00 . B B . 68 PHE CD1 1 1
5 13360 2 2 9 PHE CD2 C 7.199 3.693 6.648 1.00 . B B . 68 PHE CD2 1 1
5 13361 2 2 9 PHE CE1 C 7.212 2.051 4.432 1.00 . B B . 68 PHE CE1 1 1
5 13362 2 2 9 PHE CE2 C 8.383 3.449 5.977 1.00 . B B . 68 PHE CE2 1 1
5 13363 2 2 9 PHE CG C 6.011 3.119 6.220 1.00 . B B . 68 PHE CG 1 1
5 13364 2 2 9 PHE CZ C 8.389 2.628 4.869 1.00 . B B . 68 PHE CZ 1 1
5 13365 2 2 9 PHE H H 3.592 5.656 6.854 1.00 . B B . 68 PHE H 1 1
5 13366 2 2 9 PHE HA H 3.896 3.691 4.998 1.00 . B B . 68 PHE HA 1 1
5 13367 2 2 9 PHE HB2 H 4.890 4.216 7.618 1.00 . B B . 68 PHE HB2 1 1
5 13368 2 2 9 PHE HB3 H 4.488 2.505 7.534 1.00 . B B . 68 PHE HB3 1 1
5 13369 2 2 9 PHE HD1 H 5.112 1.845 4.764 1.00 . B B . 68 PHE HD1 1 1
5 13370 2 2 9 PHE HD2 H 7.195 4.336 7.516 1.00 . B B . 68 PHE HD2 1 1
5 13371 2 2 9 PHE HE1 H 7.214 1.408 3.565 1.00 . B B . 68 PHE HE1 1 1
5 13372 2 2 9 PHE HE2 H 9.303 3.901 6.317 1.00 . B B . 68 PHE HE2 1 1
5 13373 2 2 9 PHE HZ H 9.313 2.438 4.346 1.00 . B B . 68 PHE HZ 1 1
5 13374 2 2 9 PHE N N 3.044 5.050 6.314 1.00 . B B . 68 PHE N 1 1
5 13375 2 2 9 PHE O O 2.468 1.631 5.509 1.00 . B B . 68 PHE O 1 1
5 13376 2 2 10 GLN C C -0.347 1.719 5.997 1.00 . B B . 69 GLN C 1 1
5 13377 2 2 10 GLN CA C 0.416 1.957 7.299 1.00 . B B . 69 GLN CA 1 1
5 13378 2 2 10 GLN CB C -0.532 2.476 8.384 1.00 . B B . 69 GLN CB 1 1
5 13379 2 2 10 GLN CD C 1.058 1.436 10.077 1.00 . B B . 69 GLN CD 1 1
5 13380 2 2 10 GLN CG C 0.085 2.561 9.778 1.00 . B B . 69 GLN CG 1 1
5 13381 2 2 10 GLN H H 1.527 3.736 7.598 1.00 . B B . 69 GLN H 1 1
5 13382 2 2 10 GLN HA H 0.852 1.023 7.621 1.00 . B B . 69 GLN HA 1 1
5 13383 2 2 10 GLN HB2 H -0.857 3.466 8.106 1.00 . B B . 69 GLN HB2 1 1
5 13384 2 2 10 GLN HB3 H -1.393 1.826 8.434 1.00 . B B . 69 GLN HB3 1 1
5 13385 2 2 10 GLN HE21 H 2.139 2.651 11.219 1.00 . B B . 69 GLN HE21 1 1
5 13386 2 2 10 GLN HE22 H 2.730 1.035 11.075 1.00 . B B . 69 GLN HE22 1 1
5 13387 2 2 10 GLN HG2 H 0.612 3.499 9.868 1.00 . B B . 69 GLN HG2 1 1
5 13388 2 2 10 GLN HG3 H -0.711 2.528 10.510 1.00 . B B . 69 GLN HG3 1 1
5 13389 2 2 10 GLN N N 1.503 2.903 7.081 1.00 . B B . 69 GLN N 1 1
5 13390 2 2 10 GLN NE2 N 2.078 1.737 10.872 1.00 . B B . 69 GLN NE2 1 1
5 13391 2 2 10 GLN O O -0.497 0.578 5.552 1.00 . B B . 69 GLN O 1 1
5 13392 2 2 10 GLN OE1 O 0.888 0.309 9.613 1.00 . B B . 69 GLN OE1 1 1
5 13393 2 2 11 ARG C C -0.575 2.224 3.015 1.00 . B B . 70 ARG C 1 1
5 13394 2 2 11 ARG CA C -1.521 2.704 4.107 1.00 . B B . 70 ARG CA 1 1
5 13395 2 2 11 ARG CB C -2.130 4.056 3.716 1.00 . B B . 70 ARG CB 1 1
5 13396 2 2 11 ARG CD C -1.264 6.391 4.080 1.00 . B B . 70 ARG CD 1 1
5 13397 2 2 11 ARG CG C -1.107 5.100 3.293 1.00 . B B . 70 ARG CG 1 1
5 13398 2 2 11 ARG CZ C -0.747 8.784 3.800 1.00 . B B . 70 ARG CZ 1 1
5 13399 2 2 11 ARG H H -0.636 3.687 5.762 1.00 . B B . 70 ARG H 1 1
5 13400 2 2 11 ARG HA H -2.312 1.979 4.229 1.00 . B B . 70 ARG HA 1 1
5 13401 2 2 11 ARG HB2 H -2.806 3.903 2.890 1.00 . B B . 70 ARG HB2 1 1
5 13402 2 2 11 ARG HB3 H -2.685 4.445 4.557 1.00 . B B . 70 ARG HB3 1 1
5 13403 2 2 11 ARG HD2 H -2.316 6.613 4.176 1.00 . B B . 70 ARG HD2 1 1
5 13404 2 2 11 ARG HD3 H -0.835 6.253 5.060 1.00 . B B . 70 ARG HD3 1 1
5 13405 2 2 11 ARG HE H -0.014 7.315 2.665 1.00 . B B . 70 ARG HE 1 1
5 13406 2 2 11 ARG HG2 H -0.117 4.708 3.457 1.00 . B B . 70 ARG HG2 1 1
5 13407 2 2 11 ARG HG3 H -1.240 5.312 2.242 1.00 . B B . 70 ARG HG3 1 1
5 13408 2 2 11 ARG HH11 H -2.018 8.373 5.319 1.00 . B B . 70 ARG HH11 1 1
5 13409 2 2 11 ARG HH12 H -1.639 10.049 5.102 1.00 . B B . 70 ARG HH12 1 1
5 13410 2 2 11 ARG HH21 H 0.487 9.518 2.378 1.00 . B B . 70 ARG HH21 1 1
5 13411 2 2 11 ARG HH22 H -0.217 10.699 3.432 1.00 . B B . 70 ARG HH22 1 1
5 13412 2 2 11 ARG N N -0.803 2.804 5.373 1.00 . B B . 70 ARG N 1 1
5 13413 2 2 11 ARG NE N -0.600 7.516 3.425 1.00 . B B . 70 ARG NE 1 1
5 13414 2 2 11 ARG NH1 N -1.533 9.094 4.824 1.00 . B B . 70 ARG NH1 1 1
5 13415 2 2 11 ARG NH2 N -0.107 9.746 3.150 1.00 . B B . 70 ARG NH2 1 1
5 13416 2 2 11 ARG O O -0.986 1.568 2.057 1.00 . B B . 70 ARG O 1 1
5 13417 2 2 12 ILE C C 1.791 0.661 2.064 1.00 . B B . 71 ILE C 1 1
5 13418 2 2 12 ILE CA C 1.728 2.177 2.225 1.00 . B B . 71 ILE CA 1 1
5 13419 2 2 12 ILE CB C 3.092 2.710 2.694 1.00 . B B . 71 ILE CB 1 1
5 13420 2 2 12 ILE CD1 C 2.378 4.874 1.554 1.00 . B B . 71 ILE CD1 1 1
5 13421 2 2 12 ILE CG1 C 3.086 4.234 2.731 1.00 . B B . 71 ILE CG1 1 1
5 13422 2 2 12 ILE CG2 C 4.202 2.231 1.795 1.00 . B B . 71 ILE CG2 1 1
5 13423 2 2 12 ILE H H 0.957 3.083 3.965 1.00 . B B . 71 ILE H 1 1
5 13424 2 2 12 ILE HA H 1.503 2.629 1.271 1.00 . B B . 71 ILE HA 1 1
5 13425 2 2 12 ILE HB H 3.279 2.332 3.683 1.00 . B B . 71 ILE HB 1 1
5 13426 2 2 12 ILE HD11 H 1.489 5.386 1.898 1.00 . B B . 71 ILE HD11 1 1
5 13427 2 2 12 ILE HD12 H 2.103 4.115 0.840 1.00 . B B . 71 ILE HD12 1 1
5 13428 2 2 12 ILE HD13 H 3.040 5.573 1.082 1.00 . B B . 71 ILE HD13 1 1
5 13429 2 2 12 ILE HG12 H 2.602 4.569 3.634 1.00 . B B . 71 ILE HG12 1 1
5 13430 2 2 12 ILE HG13 H 4.107 4.576 2.724 1.00 . B B . 71 ILE HG13 1 1
5 13431 2 2 12 ILE HG21 H 4.987 1.790 2.394 1.00 . B B . 71 ILE HG21 1 1
5 13432 2 2 12 ILE HG22 H 4.588 3.067 1.233 1.00 . B B . 71 ILE HG22 1 1
5 13433 2 2 12 ILE HG23 H 3.816 1.504 1.123 1.00 . B B . 71 ILE HG23 1 1
5 13434 2 2 12 ILE N N 0.700 2.561 3.177 1.00 . B B . 71 ILE N 1 1
5 13435 2 2 12 ILE O O 1.591 0.133 0.968 1.00 . B B . 71 ILE O 1 1
5 13436 2 2 13 VAL C C 0.773 -2.083 2.797 1.00 . B B . 72 VAL C 1 1
5 13437 2 2 13 VAL CA C 2.133 -1.486 3.135 1.00 . B B . 72 VAL CA 1 1
5 13438 2 2 13 VAL CB C 2.641 -2.046 4.480 1.00 . B B . 72 VAL CB 1 1
5 13439 2 2 13 VAL CG1 C 3.703 -1.130 5.058 1.00 . B B . 72 VAL CG1 1 1
5 13440 2 2 13 VAL CG2 C 1.500 -2.236 5.473 1.00 . B B . 72 VAL CG2 1 1
5 13441 2 2 13 VAL H H 2.209 0.435 4.007 1.00 . B B . 72 VAL H 1 1
5 13442 2 2 13 VAL HA H 2.837 -1.766 2.364 1.00 . B B . 72 VAL HA 1 1
5 13443 2 2 13 VAL HB H 3.096 -3.005 4.294 1.00 . B B . 72 VAL HB 1 1
5 13444 2 2 13 VAL HG11 H 4.563 -1.123 4.411 1.00 . B B . 72 VAL HG11 1 1
5 13445 2 2 13 VAL HG12 H 3.983 -1.473 6.035 1.00 . B B . 72 VAL HG12 1 1
5 13446 2 2 13 VAL HG13 H 3.311 -0.137 5.133 1.00 . B B . 72 VAL HG13 1 1
5 13447 2 2 13 VAL HG21 H 1.903 -2.520 6.434 1.00 . B B . 72 VAL HG21 1 1
5 13448 2 2 13 VAL HG22 H 0.838 -3.011 5.116 1.00 . B B . 72 VAL HG22 1 1
5 13449 2 2 13 VAL HG23 H 0.951 -1.311 5.571 1.00 . B B . 72 VAL HG23 1 1
5 13450 2 2 13 VAL N N 2.059 -0.036 3.161 1.00 . B B . 72 VAL N 1 1
5 13451 2 2 13 VAL O O 0.683 -3.087 2.090 1.00 . B B . 72 VAL O 1 1
5 13452 2 2 14 ARG C C -1.876 -1.946 1.514 1.00 . B B . 73 ARG C 1 1
5 13453 2 2 14 ARG CA C -1.641 -1.910 3.018 1.00 . B B . 73 ARG CA 1 1
5 13454 2 2 14 ARG CB C -2.671 -0.997 3.691 1.00 . B B . 73 ARG CB 1 1
5 13455 2 2 14 ARG CD C -4.542 -2.659 3.421 1.00 . B B . 73 ARG CD 1 1
5 13456 2 2 14 ARG CG C -3.796 -1.750 4.384 1.00 . B B . 73 ARG CG 1 1
5 13457 2 2 14 ARG CZ C -5.971 -3.898 5.002 1.00 . B B . 73 ARG CZ 1 1
5 13458 2 2 14 ARG H H -0.155 -0.642 3.836 1.00 . B B . 73 ARG H 1 1
5 13459 2 2 14 ARG HA H -1.737 -2.910 3.415 1.00 . B B . 73 ARG HA 1 1
5 13460 2 2 14 ARG HB2 H -2.168 -0.389 4.427 1.00 . B B . 73 ARG HB2 1 1
5 13461 2 2 14 ARG HB3 H -3.108 -0.352 2.942 1.00 . B B . 73 ARG HB3 1 1
5 13462 2 2 14 ARG HD2 H -5.390 -2.122 3.023 1.00 . B B . 73 ARG HD2 1 1
5 13463 2 2 14 ARG HD3 H -3.878 -2.930 2.616 1.00 . B B . 73 ARG HD3 1 1
5 13464 2 2 14 ARG HE H -4.601 -4.724 3.809 1.00 . B B . 73 ARG HE 1 1
5 13465 2 2 14 ARG HG2 H -3.378 -2.351 5.177 1.00 . B B . 73 ARG HG2 1 1
5 13466 2 2 14 ARG HG3 H -4.490 -1.036 4.800 1.00 . B B . 73 ARG HG3 1 1
5 13467 2 2 14 ARG HH11 H -6.283 -1.899 4.979 1.00 . B B . 73 ARG HH11 1 1
5 13468 2 2 14 ARG HH12 H -7.274 -2.793 6.083 1.00 . B B . 73 ARG HH12 1 1
5 13469 2 2 14 ARG HH21 H -5.903 -5.901 5.259 1.00 . B B . 73 ARG HH21 1 1
5 13470 2 2 14 ARG HH22 H -7.058 -5.065 6.242 1.00 . B B . 73 ARG HH22 1 1
5 13471 2 2 14 ARG N N -0.288 -1.446 3.291 1.00 . B B . 73 ARG N 1 1
5 13472 2 2 14 ARG NE N -5.016 -3.877 4.075 1.00 . B B . 73 ARG NE 1 1
5 13473 2 2 14 ARG NH1 N -6.557 -2.770 5.386 1.00 . B B . 73 ARG NH1 1 1
5 13474 2 2 14 ARG NH2 N -6.341 -5.049 5.545 1.00 . B B . 73 ARG NH2 1 1
5 13475 2 2 14 ARG O O -2.395 -2.924 0.975 1.00 . B B . 73 ARG O 1 1
5 13476 2 2 15 LEU C C -0.759 -1.859 -1.275 1.00 . B B . 74 LEU C 1 1
5 13477 2 2 15 LEU CA C -1.605 -0.784 -0.605 1.00 . B B . 74 LEU CA 1 1
5 13478 2 2 15 LEU CB C -1.180 0.604 -1.094 1.00 . B B . 74 LEU CB 1 1
5 13479 2 2 15 LEU CD1 C -2.941 1.079 -2.811 1.00 . B B . 74 LEU CD1 1 1
5 13480 2 2 15 LEU CD2 C -3.384 1.581 -0.395 1.00 . B B . 74 LEU CD2 1 1
5 13481 2 2 15 LEU CG C -2.328 1.532 -1.494 1.00 . B B . 74 LEU CG 1 1
5 13482 2 2 15 LEU H H -1.045 -0.138 1.328 1.00 . B B . 74 LEU H 1 1
5 13483 2 2 15 LEU HA H -2.644 -0.947 -0.854 1.00 . B B . 74 LEU HA 1 1
5 13484 2 2 15 LEU HB2 H -0.617 1.082 -0.305 1.00 . B B . 74 LEU HB2 1 1
5 13485 2 2 15 LEU HB3 H -0.533 0.481 -1.950 1.00 . B B . 74 LEU HB3 1 1
5 13486 2 2 15 LEU HD11 H -3.313 0.070 -2.708 1.00 . B B . 74 LEU HD11 1 1
5 13487 2 2 15 LEU HD12 H -2.189 1.107 -3.586 1.00 . B B . 74 LEU HD12 1 1
5 13488 2 2 15 LEU HD13 H -3.754 1.737 -3.078 1.00 . B B . 74 LEU HD13 1 1
5 13489 2 2 15 LEU HD21 H -2.995 1.114 0.498 1.00 . B B . 74 LEU HD21 1 1
5 13490 2 2 15 LEU HD22 H -4.269 1.054 -0.719 1.00 . B B . 74 LEU HD22 1 1
5 13491 2 2 15 LEU HD23 H -3.634 2.609 -0.183 1.00 . B B . 74 LEU HD23 1 1
5 13492 2 2 15 LEU HG H -1.941 2.533 -1.633 1.00 . B B . 74 LEU HG 1 1
5 13493 2 2 15 LEU N N -1.466 -0.876 0.840 1.00 . B B . 74 LEU N 1 1
5 13494 2 2 15 LEU O O -1.164 -2.453 -2.273 1.00 . B B . 74 LEU O 1 1
5 13495 2 2 16 VAL C C 0.718 -4.510 -1.106 1.00 . B B . 75 VAL C 1 1
5 13496 2 2 16 VAL CA C 1.328 -3.116 -1.225 1.00 . B B . 75 VAL CA 1 1
5 13497 2 2 16 VAL CB C 2.675 -3.080 -0.473 1.00 . B B . 75 VAL CB 1 1
5 13498 2 2 16 VAL CG1 C 3.606 -4.184 -0.946 1.00 . B B . 75 VAL CG1 1 1
5 13499 2 2 16 VAL CG2 C 3.336 -1.727 -0.631 1.00 . B B . 75 VAL CG2 1 1
5 13500 2 2 16 VAL H H 0.672 -1.601 0.096 1.00 . B B . 75 VAL H 1 1
5 13501 2 2 16 VAL HA H 1.512 -2.898 -2.267 1.00 . B B . 75 VAL HA 1 1
5 13502 2 2 16 VAL HB H 2.482 -3.232 0.574 1.00 . B B . 75 VAL HB 1 1
5 13503 2 2 16 VAL HG11 H 3.291 -5.123 -0.520 1.00 . B B . 75 VAL HG11 1 1
5 13504 2 2 16 VAL HG12 H 4.614 -3.964 -0.624 1.00 . B B . 75 VAL HG12 1 1
5 13505 2 2 16 VAL HG13 H 3.575 -4.246 -2.023 1.00 . B B . 75 VAL HG13 1 1
5 13506 2 2 16 VAL HG21 H 2.580 -0.961 -0.711 1.00 . B B . 75 VAL HG21 1 1
5 13507 2 2 16 VAL HG22 H 3.941 -1.732 -1.519 1.00 . B B . 75 VAL HG22 1 1
5 13508 2 2 16 VAL HG23 H 3.958 -1.533 0.227 1.00 . B B . 75 VAL HG23 1 1
5 13509 2 2 16 VAL N N 0.415 -2.106 -0.704 1.00 . B B . 75 VAL N 1 1
5 13510 2 2 16 VAL O O 0.793 -5.316 -2.035 1.00 . B B . 75 VAL O 1 1
5 13511 2 2 17 GLY C C -1.801 -6.251 -0.500 1.00 . B B . 76 GLY C 1 1
5 13512 2 2 17 GLY CA C -0.506 -6.078 0.272 1.00 . B B . 76 GLY CA 1 1
5 13513 2 2 17 GLY H H 0.084 -4.101 0.747 1.00 . B B . 76 GLY H 1 1
5 13514 2 2 17 GLY HA2 H 0.185 -6.851 -0.026 1.00 . B B . 76 GLY HA2 1 1
5 13515 2 2 17 GLY HA3 H -0.713 -6.184 1.327 1.00 . B B . 76 GLY HA3 1 1
5 13516 2 2 17 GLY N N 0.112 -4.785 0.045 1.00 . B B . 76 GLY N 1 1
5 13517 2 2 17 GLY O O -2.086 -7.335 -1.009 1.00 . B B . 76 GLY O 1 1
5 13518 2 2 18 VAL C C -3.663 -5.217 -2.802 1.00 . B B . 77 VAL C 1 1
5 13519 2 2 18 VAL CA C -3.864 -5.224 -1.289 1.00 . B B . 77 VAL CA 1 1
5 13520 2 2 18 VAL CB C -4.765 -4.037 -0.891 1.00 . B B . 77 VAL CB 1 1
5 13521 2 2 18 VAL CG1 C -6.133 -4.154 -1.549 1.00 . B B . 77 VAL CG1 1 1
5 13522 2 2 18 VAL CG2 C -4.902 -3.956 0.623 1.00 . B B . 77 VAL CG2 1 1
5 13523 2 2 18 VAL H H -2.308 -4.349 -0.150 1.00 . B B . 77 VAL H 1 1
5 13524 2 2 18 VAL HA H -4.368 -6.138 -1.009 1.00 . B B . 77 VAL HA 1 1
5 13525 2 2 18 VAL HB H -4.300 -3.126 -1.238 1.00 . B B . 77 VAL HB 1 1
5 13526 2 2 18 VAL HG11 H -6.077 -4.845 -2.377 1.00 . B B . 77 VAL HG11 1 1
5 13527 2 2 18 VAL HG12 H -6.443 -3.185 -1.909 1.00 . B B . 77 VAL HG12 1 1
5 13528 2 2 18 VAL HG13 H -6.850 -4.516 -0.827 1.00 . B B . 77 VAL HG13 1 1
5 13529 2 2 18 VAL HG21 H -4.857 -2.922 0.935 1.00 . B B . 77 VAL HG21 1 1
5 13530 2 2 18 VAL HG22 H -4.097 -4.506 1.087 1.00 . B B . 77 VAL HG22 1 1
5 13531 2 2 18 VAL HG23 H -5.848 -4.382 0.922 1.00 . B B . 77 VAL HG23 1 1
5 13532 2 2 18 VAL N N -2.588 -5.183 -0.581 1.00 . B B . 77 VAL N 1 1
5 13533 2 2 18 VAL O O -4.415 -5.855 -3.538 1.00 . B B . 77 VAL O 1 1
5 13534 2 2 19 ILE C C -1.777 -5.738 -5.177 1.00 . B B . 78 ILE C 1 1
5 13535 2 2 19 ILE CA C -2.345 -4.420 -4.682 1.00 . B B . 78 ILE CA 1 1
5 13536 2 2 19 ILE CB C -1.330 -3.294 -4.963 1.00 . B B . 78 ILE CB 1 1
5 13537 2 2 19 ILE CD1 C -0.508 -4.045 -7.268 1.00 . B B . 78 ILE CD1 1 1
5 13538 2 2 19 ILE CG1 C -1.243 -2.993 -6.461 1.00 . B B . 78 ILE CG1 1 1
5 13539 2 2 19 ILE CG2 C 0.036 -3.668 -4.410 1.00 . B B . 78 ILE CG2 1 1
5 13540 2 2 19 ILE H H -2.067 -4.018 -2.633 1.00 . B B . 78 ILE H 1 1
5 13541 2 2 19 ILE HA H -3.260 -4.205 -5.214 1.00 . B B . 78 ILE HA 1 1
5 13542 2 2 19 ILE HB H -1.665 -2.407 -4.447 1.00 . B B . 78 ILE HB 1 1
5 13543 2 2 19 ILE HD11 H -0.075 -3.587 -8.144 1.00 . B B . 78 ILE HD11 1 1
5 13544 2 2 19 ILE HD12 H -1.201 -4.814 -7.571 1.00 . B B . 78 ILE HD12 1 1
5 13545 2 2 19 ILE HD13 H 0.274 -4.483 -6.667 1.00 . B B . 78 ILE HD13 1 1
5 13546 2 2 19 ILE HG12 H -2.239 -2.910 -6.861 1.00 . B B . 78 ILE HG12 1 1
5 13547 2 2 19 ILE HG13 H -0.727 -2.055 -6.595 1.00 . B B . 78 ILE HG13 1 1
5 13548 2 2 19 ILE HG21 H 0.449 -4.466 -4.998 1.00 . B B . 78 ILE HG21 1 1
5 13549 2 2 19 ILE HG22 H -0.070 -4.005 -3.397 1.00 . B B . 78 ILE HG22 1 1
5 13550 2 2 19 ILE HG23 H 0.693 -2.812 -4.445 1.00 . B B . 78 ILE HG23 1 1
5 13551 2 2 19 ILE N N -2.643 -4.499 -3.262 1.00 . B B . 78 ILE N 1 1
5 13552 2 2 19 ILE O O -2.144 -6.228 -6.241 1.00 . B B . 78 ILE O 1 1
5 13553 2 2 20 ARG C C -1.230 -8.708 -4.653 1.00 . B B . 79 ARG C 1 1
5 13554 2 2 20 ARG CA C -0.235 -7.553 -4.730 1.00 . B B . 79 ARG CA 1 1
5 13555 2 2 20 ARG CB C 0.943 -7.783 -3.787 1.00 . B B . 79 ARG CB 1 1
5 13556 2 2 20 ARG CD C 1.721 -8.562 -1.528 1.00 . B B . 79 ARG CD 1 1
5 13557 2 2 20 ARG CG C 0.527 -8.151 -2.374 1.00 . B B . 79 ARG CG 1 1
5 13558 2 2 20 ARG CZ C 1.164 -10.817 -0.704 1.00 . B B . 79 ARG CZ 1 1
5 13559 2 2 20 ARG H H -0.627 -5.858 -3.551 1.00 . B B . 79 ARG H 1 1
5 13560 2 2 20 ARG HA H 0.133 -7.471 -5.740 1.00 . B B . 79 ARG HA 1 1
5 13561 2 2 20 ARG HB2 H 1.561 -8.576 -4.180 1.00 . B B . 79 ARG HB2 1 1
5 13562 2 2 20 ARG HB3 H 1.524 -6.870 -3.739 1.00 . B B . 79 ARG HB3 1 1
5 13563 2 2 20 ARG HD2 H 2.612 -8.122 -1.948 1.00 . B B . 79 ARG HD2 1 1
5 13564 2 2 20 ARG HD3 H 1.577 -8.193 -0.523 1.00 . B B . 79 ARG HD3 1 1
5 13565 2 2 20 ARG HE H 2.569 -10.409 -2.062 1.00 . B B . 79 ARG HE 1 1
5 13566 2 2 20 ARG HG2 H 0.051 -7.297 -1.919 1.00 . B B . 79 ARG HG2 1 1
5 13567 2 2 20 ARG HG3 H -0.173 -8.970 -2.419 1.00 . B B . 79 ARG HG3 1 1
5 13568 2 2 20 ARG HH11 H 0.062 -9.331 0.113 1.00 . B B . 79 ARG HH11 1 1
5 13569 2 2 20 ARG HH12 H -0.310 -10.926 0.676 1.00 . B B . 79 ARG HH12 1 1
5 13570 2 2 20 ARG HH21 H 2.082 -12.508 -1.323 1.00 . B B . 79 ARG HH21 1 1
5 13571 2 2 20 ARG HH22 H 0.837 -12.730 -0.139 1.00 . B B . 79 ARG HH22 1 1
5 13572 2 2 20 ARG N N -0.874 -6.301 -4.388 1.00 . B B . 79 ARG N 1 1
5 13573 2 2 20 ARG NE N 1.885 -10.013 -1.482 1.00 . B B . 79 ARG NE 1 1
5 13574 2 2 20 ARG NH1 N 0.229 -10.316 0.094 1.00 . B B . 79 ARG NH1 1 1
5 13575 2 2 20 ARG NH2 N 1.378 -12.125 -0.724 1.00 . B B . 79 ARG NH2 1 1
5 13576 2 2 20 ARG O O -1.209 -9.616 -5.481 1.00 . B B . 79 ARG O 1 1
5 13577 2 2 21 ASP C C -4.234 -9.551 -4.485 1.00 . B B . 80 ASP C 1 1
5 13578 2 2 21 ASP CA C -3.115 -9.686 -3.459 1.00 . B B . 80 ASP CA 1 1
5 13579 2 2 21 ASP CB C -3.690 -9.599 -2.044 1.00 . B B . 80 ASP CB 1 1
5 13580 2 2 21 ASP CG C -4.604 -10.762 -1.715 1.00 . B B . 80 ASP CG 1 1
5 13581 2 2 21 ASP H H -2.067 -7.902 -3.034 1.00 . B B . 80 ASP H 1 1
5 13582 2 2 21 ASP HA H -2.639 -10.647 -3.587 1.00 . B B . 80 ASP HA 1 1
5 13583 2 2 21 ASP HB2 H -2.878 -9.593 -1.332 1.00 . B B . 80 ASP HB2 1 1
5 13584 2 2 21 ASP HB3 H -4.254 -8.683 -1.947 1.00 . B B . 80 ASP HB3 1 1
5 13585 2 2 21 ASP N N -2.102 -8.656 -3.654 1.00 . B B . 80 ASP N 1 1
5 13586 2 2 21 ASP O O -4.636 -10.530 -5.113 1.00 . B B . 80 ASP O 1 1
5 13587 2 2 21 ASP OD1 O -5.320 -11.232 -2.625 1.00 . B B . 80 ASP OD1 1 1
5 13588 2 2 21 ASP OD2 O -4.605 -11.204 -0.547 1.00 . B B . 80 ASP OD2 1 1
5 13589 2 2 22 TRP C C -5.337 -8.343 -7.020 1.00 . B B . 81 TRP C 1 1
5 13590 2 2 22 TRP CA C -5.802 -8.062 -5.599 1.00 . B B . 81 TRP CA 1 1
5 13591 2 2 22 TRP CB C -6.260 -6.607 -5.484 1.00 . B B . 81 TRP CB 1 1
5 13592 2 2 22 TRP CD1 C -8.507 -6.688 -6.718 1.00 . B B . 81 TRP CD1 1 1
5 13593 2 2 22 TRP CD2 C -7.024 -5.254 -7.583 1.00 . B B . 81 TRP CD2 1 1
5 13594 2 2 22 TRP CE2 C -8.199 -5.201 -8.355 1.00 . B B . 81 TRP CE2 1 1
5 13595 2 2 22 TRP CE3 C -5.949 -4.436 -7.933 1.00 . B B . 81 TRP CE3 1 1
5 13596 2 2 22 TRP CG C -7.240 -6.209 -6.543 1.00 . B B . 81 TRP CG 1 1
5 13597 2 2 22 TRP CH2 C -7.254 -3.572 -9.779 1.00 . B B . 81 TRP CH2 1 1
5 13598 2 2 22 TRP CZ2 C -8.326 -4.362 -9.459 1.00 . B B . 81 TRP CZ2 1 1
5 13599 2 2 22 TRP CZ3 C -6.075 -3.606 -9.027 1.00 . B B . 81 TRP CZ3 1 1
5 13600 2 2 22 TRP H H -4.365 -7.590 -4.122 1.00 . B B . 81 TRP H 1 1
5 13601 2 2 22 TRP HA H -6.630 -8.714 -5.364 1.00 . B B . 81 TRP HA 1 1
5 13602 2 2 22 TRP HB2 H -6.724 -6.455 -4.521 1.00 . B B . 81 TRP HB2 1 1
5 13603 2 2 22 TRP HB3 H -5.395 -5.961 -5.572 1.00 . B B . 81 TRP HB3 1 1
5 13604 2 2 22 TRP HD1 H -8.969 -7.433 -6.086 1.00 . B B . 81 TRP HD1 1 1
5 13605 2 2 22 TRP HE1 H -9.997 -6.263 -8.137 1.00 . B B . 81 TRP HE1 1 1
5 13606 2 2 22 TRP HE3 H -5.030 -4.447 -7.365 1.00 . B B . 81 TRP HE3 1 1
5 13607 2 2 22 TRP HH2 H -7.301 -2.908 -10.629 1.00 . B B . 81 TRP HH2 1 1
5 13608 2 2 22 TRP HZ2 H -9.231 -4.326 -10.049 1.00 . B B . 81 TRP HZ2 1 1
5 13609 2 2 22 TRP HZ3 H -5.256 -2.968 -9.311 1.00 . B B . 81 TRP HZ3 1 1
5 13610 2 2 22 TRP N N -4.731 -8.330 -4.650 1.00 . B B . 81 TRP N 1 1
5 13611 2 2 22 TRP NE1 N -9.091 -6.087 -7.807 1.00 . B B . 81 TRP NE1 1 1
5 13612 2 2 22 TRP O O -5.879 -9.208 -7.708 1.00 . B B . 81 TRP O 1 1
5 13613 2 2 23 ALA C C -3.558 -9.206 -9.151 1.00 . B B . 82 ALA C 1 1
5 13614 2 2 23 ALA CA C -3.761 -7.749 -8.777 1.00 . B B . 82 ALA CA 1 1
5 13615 2 2 23 ALA CB C -2.439 -7.031 -8.817 1.00 . B B . 82 ALA CB 1 1
5 13616 2 2 23 ALA H H -3.930 -6.929 -6.852 1.00 . B B . 82 ALA H 1 1
5 13617 2 2 23 ALA HA H -4.419 -7.281 -9.485 1.00 . B B . 82 ALA HA 1 1
5 13618 2 2 23 ALA HB1 H -1.943 -7.243 -9.744 1.00 . B B . 82 ALA HB1 1 1
5 13619 2 2 23 ALA HB2 H -1.829 -7.377 -8.003 1.00 . B B . 82 ALA HB2 1 1
5 13620 2 2 23 ALA HB3 H -2.608 -5.972 -8.715 1.00 . B B . 82 ALA HB3 1 1
5 13621 2 2 23 ALA N N -4.322 -7.602 -7.450 1.00 . B B . 82 ALA N 1 1
5 13622 2 2 23 ALA O O -4.063 -9.684 -10.167 1.00 . B B . 82 ALA O 1 1
5 13623 2 2 24 ASN C C -3.636 -12.200 -8.075 1.00 . B B . 83 ASN C 1 1
5 13624 2 2 24 ASN CA C -2.491 -11.300 -8.545 1.00 . B B . 83 ASN CA 1 1
5 13625 2 2 24 ASN CB C -1.183 -11.672 -7.842 1.00 . B B . 83 ASN CB 1 1
5 13626 2 2 24 ASN CG C 0.039 -11.126 -8.553 1.00 . B B . 83 ASN CG 1 1
5 13627 2 2 24 ASN H H -2.426 -9.437 -7.538 1.00 . B B . 83 ASN H 1 1
5 13628 2 2 24 ASN HA H -2.363 -11.438 -9.609 1.00 . B B . 83 ASN HA 1 1
5 13629 2 2 24 ASN HB2 H -1.196 -11.281 -6.837 1.00 . B B . 83 ASN HB2 1 1
5 13630 2 2 24 ASN HB3 H -1.097 -12.746 -7.802 1.00 . B B . 83 ASN HB3 1 1
5 13631 2 2 24 ASN HD21 H -0.462 -9.253 -8.077 1.00 . B B . 83 ASN HD21 1 1
5 13632 2 2 24 ASN HD22 H 0.990 -9.442 -8.990 1.00 . B B . 83 ASN HD22 1 1
5 13633 2 2 24 ASN N N -2.798 -9.894 -8.320 1.00 . B B . 83 ASN N 1 1
5 13634 2 2 24 ASN ND2 N 0.204 -9.807 -8.539 1.00 . B B . 83 ASN ND2 1 1
5 13635 2 2 24 ASN O O -4.558 -12.484 -8.839 1.00 . B B . 83 ASN O 1 1
5 13636 2 2 24 ASN OD1 O 0.831 -11.883 -9.113 1.00 . B B . 83 ASN OD1 1 1
5 13637 2 2 25 LYS C C -4.274 -13.923 -4.836 1.00 . B B . 84 LYS C 1 1
5 13638 2 2 25 LYS CA C -4.612 -13.516 -6.267 1.00 . B B . 84 LYS CA 1 1
5 13639 2 2 25 LYS CB C -4.777 -14.768 -7.136 1.00 . B B . 84 LYS CB 1 1
5 13640 2 2 25 LYS CD C -7.085 -15.609 -7.682 1.00 . B B . 84 LYS CD 1 1
5 13641 2 2 25 LYS CE C -6.656 -17.068 -7.669 1.00 . B B . 84 LYS CE 1 1
5 13642 2 2 25 LYS CG C -5.946 -14.697 -8.109 1.00 . B B . 84 LYS CG 1 1
5 13643 2 2 25 LYS H H -2.819 -12.392 -6.256 1.00 . B B . 84 LYS H 1 1
5 13644 2 2 25 LYS HA H -5.539 -12.964 -6.260 1.00 . B B . 84 LYS HA 1 1
5 13645 2 2 25 LYS HB2 H -3.873 -14.914 -7.707 1.00 . B B . 84 LYS HB2 1 1
5 13646 2 2 25 LYS HB3 H -4.924 -15.623 -6.492 1.00 . B B . 84 LYS HB3 1 1
5 13647 2 2 25 LYS HD2 H -7.405 -15.330 -6.690 1.00 . B B . 84 LYS HD2 1 1
5 13648 2 2 25 LYS HD3 H -7.906 -15.491 -8.374 1.00 . B B . 84 LYS HD3 1 1
5 13649 2 2 25 LYS HE2 H -5.796 -17.183 -8.312 1.00 . B B . 84 LYS HE2 1 1
5 13650 2 2 25 LYS HE3 H -6.388 -17.341 -6.659 1.00 . B B . 84 LYS HE3 1 1
5 13651 2 2 25 LYS HG2 H -6.309 -13.682 -8.153 1.00 . B B . 84 LYS HG2 1 1
5 13652 2 2 25 LYS HG3 H -5.602 -14.999 -9.086 1.00 . B B . 84 LYS HG3 1 1
5 13653 2 2 25 LYS HZ1 H -7.993 -17.739 -9.127 1.00 . B B . 84 LYS HZ1 1 1
5 13654 2 2 25 LYS HZ2 H -8.584 -17.862 -7.547 1.00 . B B . 84 LYS HZ2 1 1
5 13655 2 2 25 LYS HZ3 H -7.425 -18.961 -8.103 1.00 . B B . 84 LYS HZ3 1 1
5 13656 2 2 25 LYS N N -3.576 -12.648 -6.821 1.00 . B B . 84 LYS N 1 1
5 13657 2 2 25 LYS NZ N -7.740 -17.970 -8.145 1.00 . B B . 84 LYS NZ 1 1
5 13658 2 2 25 LYS O O -3.308 -13.433 -4.251 1.00 . B B . 84 LYS O 1 1
5 13659 2 2 26 ASN C C -5.133 -14.200 -1.908 1.00 . B B . 85 ASN C 1 1
5 13660 2 2 26 ASN CA C -4.880 -15.306 -2.919 1.00 . B B . 85 ASN CA 1 1
5 13661 2 2 26 ASN CB C -3.471 -15.862 -2.738 1.00 . B B . 85 ASN CB 1 1
5 13662 2 2 26 ASN CG C -3.174 -17.010 -3.683 1.00 . B B . 85 ASN CG 1 1
5 13663 2 2 26 ASN H H -5.835 -15.172 -4.797 1.00 . B B . 85 ASN H 1 1
5 13664 2 2 26 ASN HA H -5.592 -16.099 -2.745 1.00 . B B . 85 ASN HA 1 1
5 13665 2 2 26 ASN HB2 H -2.754 -15.077 -2.918 1.00 . B B . 85 ASN HB2 1 1
5 13666 2 2 26 ASN HB3 H -3.366 -16.216 -1.724 1.00 . B B . 85 ASN HB3 1 1
5 13667 2 2 26 ASN HD21 H -2.575 -15.735 -5.086 1.00 . B B . 85 ASN HD21 1 1
5 13668 2 2 26 ASN HD22 H -2.502 -17.407 -5.512 1.00 . B B . 85 ASN HD22 1 1
5 13669 2 2 26 ASN N N -5.081 -14.824 -4.279 1.00 . B B . 85 ASN N 1 1
5 13670 2 2 26 ASN ND2 N -2.703 -16.685 -4.881 1.00 . B B . 85 ASN ND2 1 1
5 13671 2 2 26 ASN O O -4.226 -13.453 -1.542 1.00 . B B . 85 ASN O 1 1
5 13672 2 2 26 ASN OD1 O -3.365 -18.177 -3.339 1.00 . B B . 85 ASN OD1 1 1
5 13673 2 2 27 PHE C C -5.942 -13.208 0.784 1.00 . B B . 86 PHE C 1 1
5 13674 2 2 27 PHE CA C -6.774 -13.098 -0.489 1.00 . B B . 86 PHE CA 1 1
5 13675 2 2 27 PHE CB C -8.260 -13.241 -0.154 1.00 . B B . 86 PHE CB 1 1
5 13676 2 2 27 PHE CD1 C -8.407 -15.175 1.438 1.00 . B B . 86 PHE CD1 1 1
5 13677 2 2 27 PHE CD2 C -9.306 -15.442 -0.755 1.00 . B B . 86 PHE CD2 1 1
5 13678 2 2 27 PHE CE1 C -8.779 -16.469 1.752 1.00 . B B . 86 PHE CE1 1 1
5 13679 2 2 27 PHE CE2 C -9.680 -16.736 -0.447 1.00 . B B . 86 PHE CE2 1 1
5 13680 2 2 27 PHE CG C -8.666 -14.648 0.183 1.00 . B B . 86 PHE CG 1 1
5 13681 2 2 27 PHE CZ C -9.417 -17.250 0.808 1.00 . B B . 86 PHE CZ 1 1
5 13682 2 2 27 PHE H H -7.042 -14.740 -1.801 1.00 . B B . 86 PHE H 1 1
5 13683 2 2 27 PHE HA H -6.607 -12.127 -0.931 1.00 . B B . 86 PHE HA 1 1
5 13684 2 2 27 PHE HB2 H -8.492 -12.616 0.695 1.00 . B B . 86 PHE HB2 1 1
5 13685 2 2 27 PHE HB3 H -8.845 -12.920 -1.003 1.00 . B B . 86 PHE HB3 1 1
5 13686 2 2 27 PHE HD1 H -7.908 -14.565 2.177 1.00 . B B . 86 PHE HD1 1 1
5 13687 2 2 27 PHE HD2 H -9.512 -15.041 -1.736 1.00 . B B . 86 PHE HD2 1 1
5 13688 2 2 27 PHE HE1 H -8.572 -16.868 2.733 1.00 . B B . 86 PHE HE1 1 1
5 13689 2 2 27 PHE HE2 H -10.179 -17.345 -1.187 1.00 . B B . 86 PHE HE2 1 1
5 13690 2 2 27 PHE HZ H -9.708 -18.261 1.050 1.00 . B B . 86 PHE HZ 1 1
5 13691 2 2 27 PHE N N -6.375 -14.108 -1.463 1.00 . B B . 86 PHE N 1 1
5 13692 2 2 27 PHE O O -5.379 -14.262 1.081 1.00 . B B . 86 PHE O 1 1
5 13693 2 2 28 ARG C C -3.632 -12.391 2.516 1.00 . B B . 87 ARG C 1 1
5 13694 2 2 28 ARG CA C -5.104 -12.087 2.776 1.00 . B B . 87 ARG CA 1 1
5 13695 2 2 28 ARG CB C -5.677 -13.097 3.772 1.00 . B B . 87 ARG CB 1 1
5 13696 2 2 28 ARG CD C -5.800 -13.815 6.177 1.00 . B B . 87 ARG CD 1 1
5 13697 2 2 28 ARG CG C -5.552 -12.659 5.222 1.00 . B B . 87 ARG CG 1 1
5 13698 2 2 28 ARG CZ C -7.010 -14.227 8.284 1.00 . B B . 87 ARG CZ 1 1
5 13699 2 2 28 ARG H H -6.338 -11.303 1.245 1.00 . B B . 87 ARG H 1 1
5 13700 2 2 28 ARG HA H -5.187 -11.096 3.195 1.00 . B B . 87 ARG HA 1 1
5 13701 2 2 28 ARG HB2 H -6.724 -13.248 3.553 1.00 . B B . 87 ARG HB2 1 1
5 13702 2 2 28 ARG HB3 H -5.155 -14.036 3.656 1.00 . B B . 87 ARG HB3 1 1
5 13703 2 2 28 ARG HD2 H -6.397 -14.560 5.673 1.00 . B B . 87 ARG HD2 1 1
5 13704 2 2 28 ARG HD3 H -4.849 -14.245 6.456 1.00 . B B . 87 ARG HD3 1 1
5 13705 2 2 28 ARG HE H -6.595 -12.423 7.537 1.00 . B B . 87 ARG HE 1 1
5 13706 2 2 28 ARG HG2 H -4.557 -12.276 5.388 1.00 . B B . 87 ARG HG2 1 1
5 13707 2 2 28 ARG HG3 H -6.277 -11.881 5.417 1.00 . B B . 87 ARG HG3 1 1
5 13708 2 2 28 ARG HH11 H -6.434 -15.902 7.308 1.00 . B B . 87 ARG HH11 1 1
5 13709 2 2 28 ARG HH12 H -7.287 -16.164 8.792 1.00 . B B . 87 ARG HH12 1 1
5 13710 2 2 28 ARG HH21 H -7.716 -12.766 9.489 1.00 . B B . 87 ARG HH21 1 1
5 13711 2 2 28 ARG HH22 H -8.015 -14.384 10.030 1.00 . B B . 87 ARG HH22 1 1
5 13712 2 2 28 ARG N N -5.868 -12.113 1.534 1.00 . B B . 87 ARG N 1 1
5 13713 2 2 28 ARG NE N -6.500 -13.387 7.386 1.00 . B B . 87 ARG NE 1 1
5 13714 2 2 28 ARG NH1 N -6.901 -15.539 8.113 1.00 . B B . 87 ARG NH1 1 1
5 13715 2 2 28 ARG NH2 N -7.631 -13.754 9.356 1.00 . B B . 87 ARG NH2 1 1
5 13716 2 2 28 ARG O O -3.295 -13.582 2.349 1.00 . B B . 87 ARG O 1 1
5 13717 3 3 1 CA CA CA -5.216 8.872 -13.738 1.00 . C A . 201 CA CA 1 1
5 13718 4 3 1 CA CA CA -15.404 1.123 -15.022 1.00 . D A . 202 CA CA 1 1
5 13719 5 3 1 CA CA CA 18.646 -1.340 4.790 1.00 . E A . 203 CA CA 1 1
5 13720 6 3 1 CA CA CA 14.894 3.541 16.678 1.00 . F A . 204 CA CA 1 1
6 13721 1 1 1 ALA C C -24.269 -5.017 3.121 1.00 . A A . 1 ALA C 1 1
6 13722 1 1 1 ALA CA C -25.212 -6.026 2.474 1.00 . A A . 1 ALA CA 1 1
6 13723 1 1 1 ALA CB C -25.320 -5.761 0.979 1.00 . A A . 1 ALA CB 1 1
6 13724 1 1 1 ALA HA H -24.806 -7.018 2.610 1.00 . A A . 1 ALA HA 1 1
6 13725 1 1 1 ALA HB1 H -25.852 -4.836 0.815 1.00 . A A . 1 ALA HB1 1 1
6 13726 1 1 1 ALA HB2 H -25.855 -6.573 0.508 1.00 . A A . 1 ALA HB2 1 1
6 13727 1 1 1 ALA HB3 H -24.330 -5.688 0.554 1.00 . A A . 1 ALA HB3 1 1
6 13728 1 1 1 ALA N N -26.557 -5.980 3.103 1.00 . A A . 1 ALA N 1 1
6 13729 1 1 1 ALA O O -24.068 -3.919 2.603 1.00 . A A . 1 ALA O 1 1
6 13730 1 1 2 ASP C C -21.556 -4.193 4.119 1.00 . A A . 2 ASP C 1 1
6 13731 1 1 2 ASP CA C -22.773 -4.525 4.977 1.00 . A A . 2 ASP CA 1 1
6 13732 1 1 2 ASP CB C -22.325 -5.187 6.282 1.00 . A A . 2 ASP CB 1 1
6 13733 1 1 2 ASP CG C -23.441 -5.258 7.306 1.00 . A A . 2 ASP CG 1 1
6 13734 1 1 2 ASP H H -23.895 -6.285 4.621 1.00 . A A . 2 ASP H 1 1
6 13735 1 1 2 ASP HA H -23.296 -3.610 5.209 1.00 . A A . 2 ASP HA 1 1
6 13736 1 1 2 ASP HB2 H -21.990 -6.191 6.072 1.00 . A A . 2 ASP HB2 1 1
6 13737 1 1 2 ASP HB3 H -21.509 -4.619 6.704 1.00 . A A . 2 ASP HB3 1 1
6 13738 1 1 2 ASP N N -23.694 -5.397 4.258 1.00 . A A . 2 ASP N 1 1
6 13739 1 1 2 ASP O O -21.352 -4.784 3.058 1.00 . A A . 2 ASP O 1 1
6 13740 1 1 2 ASP OD1 O -24.621 -5.270 6.898 1.00 . A A . 2 ASP OD1 1 1
6 13741 1 1 2 ASP OD2 O -23.134 -5.302 8.516 1.00 . A A . 2 ASP OD2 1 1
6 13742 1 1 3 GLN C C -18.379 -2.645 4.812 1.00 . A A . 3 GLN C 1 1
6 13743 1 1 3 GLN CA C -19.555 -2.833 3.859 1.00 . A A . 3 GLN CA 1 1
6 13744 1 1 3 GLN CB C -19.819 -1.536 3.091 1.00 . A A . 3 GLN CB 1 1
6 13745 1 1 3 GLN CD C -20.316 -1.512 0.613 1.00 . A A . 3 GLN CD 1 1
6 13746 1 1 3 GLN CG C -19.243 -1.534 1.684 1.00 . A A . 3 GLN CG 1 1
6 13747 1 1 3 GLN H H -20.968 -2.809 5.435 1.00 . A A . 3 GLN H 1 1
6 13748 1 1 3 GLN HA H -19.311 -3.613 3.155 1.00 . A A . 3 GLN HA 1 1
6 13749 1 1 3 GLN HB2 H -20.886 -1.384 3.021 1.00 . A A . 3 GLN HB2 1 1
6 13750 1 1 3 GLN HB3 H -19.383 -0.712 3.637 1.00 . A A . 3 GLN HB3 1 1
6 13751 1 1 3 GLN HE21 H -19.488 -3.080 -0.285 1.00 . A A . 3 GLN HE21 1 1
6 13752 1 1 3 GLN HE22 H -20.910 -2.450 -1.036 1.00 . A A . 3 GLN HE22 1 1
6 13753 1 1 3 GLN HG2 H -18.620 -0.661 1.566 1.00 . A A . 3 GLN HG2 1 1
6 13754 1 1 3 GLN HG3 H -18.643 -2.423 1.554 1.00 . A A . 3 GLN HG3 1 1
6 13755 1 1 3 GLN N N -20.752 -3.243 4.584 1.00 . A A . 3 GLN N 1 1
6 13756 1 1 3 GLN NE2 N -20.229 -2.441 -0.331 1.00 . A A . 3 GLN NE2 1 1
6 13757 1 1 3 GLN O O -18.525 -2.779 6.027 1.00 . A A . 3 GLN O 1 1
6 13758 1 1 3 GLN OE1 O -21.214 -0.669 0.635 1.00 . A A . 3 GLN OE1 1 1
6 13759 1 1 4 LEU C C -16.257 -1.159 6.198 1.00 . A A . 4 LEU C 1 1
6 13760 1 1 4 LEU CA C -16.008 -2.134 5.052 1.00 . A A . 4 LEU CA 1 1
6 13761 1 1 4 LEU CB C -14.867 -1.621 4.173 1.00 . A A . 4 LEU CB 1 1
6 13762 1 1 4 LEU CD1 C -13.272 -2.007 2.278 1.00 . A A . 4 LEU CD1 1 1
6 13763 1 1 4 LEU CD2 C -13.966 -3.909 3.743 1.00 . A A . 4 LEU CD2 1 1
6 13764 1 1 4 LEU CG C -14.401 -2.603 3.102 1.00 . A A . 4 LEU CG 1 1
6 13765 1 1 4 LEU H H -17.158 -2.247 3.279 1.00 . A A . 4 LEU H 1 1
6 13766 1 1 4 LEU HA H -15.723 -3.090 5.465 1.00 . A A . 4 LEU HA 1 1
6 13767 1 1 4 LEU HB2 H -15.191 -0.714 3.687 1.00 . A A . 4 LEU HB2 1 1
6 13768 1 1 4 LEU HB3 H -14.026 -1.390 4.808 1.00 . A A . 4 LEU HB3 1 1
6 13769 1 1 4 LEU HD11 H -12.685 -2.803 1.845 1.00 . A A . 4 LEU HD11 1 1
6 13770 1 1 4 LEU HD12 H -12.644 -1.399 2.913 1.00 . A A . 4 LEU HD12 1 1
6 13771 1 1 4 LEU HD13 H -13.687 -1.396 1.490 1.00 . A A . 4 LEU HD13 1 1
6 13772 1 1 4 LEU HD21 H -13.181 -4.357 3.152 1.00 . A A . 4 LEU HD21 1 1
6 13773 1 1 4 LEU HD22 H -14.810 -4.582 3.791 1.00 . A A . 4 LEU HD22 1 1
6 13774 1 1 4 LEU HD23 H -13.601 -3.717 4.741 1.00 . A A . 4 LEU HD23 1 1
6 13775 1 1 4 LEU HG H -15.223 -2.815 2.436 1.00 . A A . 4 LEU HG 1 1
6 13776 1 1 4 LEU N N -17.212 -2.337 4.253 1.00 . A A . 4 LEU N 1 1
6 13777 1 1 4 LEU O O -17.142 -0.306 6.125 1.00 . A A . 4 LEU O 1 1
6 13778 1 1 5 THR C C -14.727 0.810 8.279 1.00 . A A . 5 THR C 1 1
6 13779 1 1 5 THR CA C -15.590 -0.439 8.427 1.00 . A A . 5 THR CA 1 1
6 13780 1 1 5 THR CB C -15.176 -1.202 9.682 1.00 . A A . 5 THR CB 1 1
6 13781 1 1 5 THR CG2 C -13.717 -1.589 9.670 1.00 . A A . 5 THR CG2 1 1
6 13782 1 1 5 THR H H -14.784 -1.998 7.249 1.00 . A A . 5 THR H 1 1
6 13783 1 1 5 THR HA H -16.624 -0.142 8.519 1.00 . A A . 5 THR HA 1 1
6 13784 1 1 5 THR HB H -15.760 -2.108 9.752 1.00 . A A . 5 THR HB 1 1
6 13785 1 1 5 THR HG1 H -16.345 -0.446 11.060 1.00 . A A . 5 THR HG1 1 1
6 13786 1 1 5 THR HG21 H -13.128 -0.779 10.072 1.00 . A A . 5 THR HG21 1 1
6 13787 1 1 5 THR HG22 H -13.413 -1.783 8.652 1.00 . A A . 5 THR HG22 1 1
6 13788 1 1 5 THR HG23 H -13.572 -2.476 10.268 1.00 . A A . 5 THR HG23 1 1
6 13789 1 1 5 THR N N -15.468 -1.297 7.256 1.00 . A A . 5 THR N 1 1
6 13790 1 1 5 THR O O -14.015 0.973 7.289 1.00 . A A . 5 THR O 1 1
6 13791 1 1 5 THR OG1 O -15.410 -0.426 10.844 1.00 . A A . 5 THR OG1 1 1
6 13792 1 1 6 GLU C C -12.549 2.677 8.962 1.00 . A A . 6 GLU C 1 1
6 13793 1 1 6 GLU CA C -14.027 2.927 9.262 1.00 . A A . 6 GLU CA 1 1
6 13794 1 1 6 GLU CB C -14.167 3.645 10.606 1.00 . A A . 6 GLU CB 1 1
6 13795 1 1 6 GLU CD C -15.804 4.813 12.134 1.00 . A A . 6 GLU CD 1 1
6 13796 1 1 6 GLU CG C -15.405 4.522 10.701 1.00 . A A . 6 GLU CG 1 1
6 13797 1 1 6 GLU H H -15.382 1.497 10.035 1.00 . A A . 6 GLU H 1 1
6 13798 1 1 6 GLU HA H -14.434 3.560 8.488 1.00 . A A . 6 GLU HA 1 1
6 13799 1 1 6 GLU HB2 H -14.215 2.906 11.392 1.00 . A A . 6 GLU HB2 1 1
6 13800 1 1 6 GLU HB3 H -13.298 4.267 10.761 1.00 . A A . 6 GLU HB3 1 1
6 13801 1 1 6 GLU HG2 H -15.206 5.459 10.202 1.00 . A A . 6 GLU HG2 1 1
6 13802 1 1 6 GLU HG3 H -16.225 4.020 10.209 1.00 . A A . 6 GLU HG3 1 1
6 13803 1 1 6 GLU N N -14.796 1.688 9.272 1.00 . A A . 6 GLU N 1 1
6 13804 1 1 6 GLU O O -11.945 3.395 8.169 1.00 . A A . 6 GLU O 1 1
6 13805 1 1 6 GLU OE1 O -14.900 4.972 12.982 1.00 . A A . 6 GLU OE1 1 1
6 13806 1 1 6 GLU OE2 O -17.020 4.884 12.409 1.00 . A A . 6 GLU OE2 1 1
6 13807 1 1 7 GLU C C -10.292 0.754 8.026 1.00 . A A . 7 GLU C 1 1
6 13808 1 1 7 GLU CA C -10.555 1.346 9.412 1.00 . A A . 7 GLU CA 1 1
6 13809 1 1 7 GLU CB C -10.083 0.368 10.490 1.00 . A A . 7 GLU CB 1 1
6 13810 1 1 7 GLU CD C -7.872 -0.589 11.247 1.00 . A A . 7 GLU CD 1 1
6 13811 1 1 7 GLU CG C -8.688 0.667 11.013 1.00 . A A . 7 GLU CG 1 1
6 13812 1 1 7 GLU H H -12.498 1.137 10.238 1.00 . A A . 7 GLU H 1 1
6 13813 1 1 7 GLU HA H -9.994 2.263 9.506 1.00 . A A . 7 GLU HA 1 1
6 13814 1 1 7 GLU HB2 H -10.772 0.407 11.321 1.00 . A A . 7 GLU HB2 1 1
6 13815 1 1 7 GLU HB3 H -10.084 -0.631 10.080 1.00 . A A . 7 GLU HB3 1 1
6 13816 1 1 7 GLU HG2 H -8.172 1.284 10.294 1.00 . A A . 7 GLU HG2 1 1
6 13817 1 1 7 GLU HG3 H -8.775 1.201 11.948 1.00 . A A . 7 GLU HG3 1 1
6 13818 1 1 7 GLU N N -11.969 1.668 9.607 1.00 . A A . 7 GLU N 1 1
6 13819 1 1 7 GLU O O -9.413 1.221 7.302 1.00 . A A . 7 GLU O 1 1
6 13820 1 1 7 GLU OE1 O -7.905 -1.489 10.381 1.00 . A A . 7 GLU OE1 1 1
6 13821 1 1 7 GLU OE2 O -7.199 -0.674 12.296 1.00 . A A . 7 GLU OE2 1 1
6 13822 1 1 8 GLN C C -11.211 0.058 5.239 1.00 . A A . 8 GLN C 1 1
6 13823 1 1 8 GLN CA C -10.897 -0.919 6.362 1.00 . A A . 8 GLN CA 1 1
6 13824 1 1 8 GLN CB C -11.813 -2.141 6.251 1.00 . A A . 8 GLN CB 1 1
6 13825 1 1 8 GLN CD C -10.242 -4.077 5.852 1.00 . A A . 8 GLN CD 1 1
6 13826 1 1 8 GLN CG C -11.202 -3.412 6.818 1.00 . A A . 8 GLN CG 1 1
6 13827 1 1 8 GLN H H -11.737 -0.599 8.280 1.00 . A A . 8 GLN H 1 1
6 13828 1 1 8 GLN HA H -9.870 -1.237 6.271 1.00 . A A . 8 GLN HA 1 1
6 13829 1 1 8 GLN HB2 H -12.731 -1.939 6.781 1.00 . A A . 8 GLN HB2 1 1
6 13830 1 1 8 GLN HB3 H -12.041 -2.310 5.209 1.00 . A A . 8 GLN HB3 1 1
6 13831 1 1 8 GLN HE21 H -11.754 -4.603 4.673 1.00 . A A . 8 GLN HE21 1 1
6 13832 1 1 8 GLN HE22 H -10.183 -5.082 4.138 1.00 . A A . 8 GLN HE22 1 1
6 13833 1 1 8 GLN HG2 H -10.666 -3.166 7.723 1.00 . A A . 8 GLN HG2 1 1
6 13834 1 1 8 GLN HG3 H -11.997 -4.106 7.049 1.00 . A A . 8 GLN HG3 1 1
6 13835 1 1 8 GLN N N -11.055 -0.271 7.662 1.00 . A A . 8 GLN N 1 1
6 13836 1 1 8 GLN NE2 N -10.781 -4.645 4.779 1.00 . A A . 8 GLN NE2 1 1
6 13837 1 1 8 GLN O O -10.376 0.321 4.374 1.00 . A A . 8 GLN O 1 1
6 13838 1 1 8 GLN OE1 O -9.030 -4.080 6.066 1.00 . A A . 8 GLN OE1 1 1
6 13839 1 1 9 ILE C C -11.858 2.694 4.130 1.00 . A A . 9 ILE C 1 1
6 13840 1 1 9 ILE CA C -12.862 1.560 4.270 1.00 . A A . 9 ILE CA 1 1
6 13841 1 1 9 ILE CB C -14.226 2.169 4.658 1.00 . A A . 9 ILE CB 1 1
6 13842 1 1 9 ILE CD1 C -16.501 1.829 3.577 1.00 . A A . 9 ILE CD1 1 1
6 13843 1 1 9 ILE CG1 C -15.096 2.361 3.415 1.00 . A A . 9 ILE CG1 1 1
6 13844 1 1 9 ILE CG2 C -14.031 3.493 5.401 1.00 . A A . 9 ILE CG2 1 1
6 13845 1 1 9 ILE H H -13.035 0.351 5.993 1.00 . A A . 9 ILE H 1 1
6 13846 1 1 9 ILE HA H -12.969 1.052 3.324 1.00 . A A . 9 ILE HA 1 1
6 13847 1 1 9 ILE HB H -14.721 1.482 5.327 1.00 . A A . 9 ILE HB 1 1
6 13848 1 1 9 ILE HD11 H -16.490 0.754 3.488 1.00 . A A . 9 ILE HD11 1 1
6 13849 1 1 9 ILE HD12 H -17.131 2.246 2.809 1.00 . A A . 9 ILE HD12 1 1
6 13850 1 1 9 ILE HD13 H -16.882 2.106 4.548 1.00 . A A . 9 ILE HD13 1 1
6 13851 1 1 9 ILE HG12 H -15.164 3.413 3.187 1.00 . A A . 9 ILE HG12 1 1
6 13852 1 1 9 ILE HG13 H -14.643 1.845 2.583 1.00 . A A . 9 ILE HG13 1 1
6 13853 1 1 9 ILE HG21 H -13.591 3.300 6.375 1.00 . A A . 9 ILE HG21 1 1
6 13854 1 1 9 ILE HG22 H -14.973 3.985 5.518 1.00 . A A . 9 ILE HG22 1 1
6 13855 1 1 9 ILE HG23 H -13.375 4.134 4.834 1.00 . A A . 9 ILE HG23 1 1
6 13856 1 1 9 ILE N N -12.421 0.599 5.271 1.00 . A A . 9 ILE N 1 1
6 13857 1 1 9 ILE O O -11.559 3.157 3.030 1.00 . A A . 9 ILE O 1 1
6 13858 1 1 10 ALA C C -9.260 3.990 4.398 1.00 . A A . 10 ALA C 1 1
6 13859 1 1 10 ALA CA C -10.438 4.256 5.311 1.00 . A A . 10 ALA CA 1 1
6 13860 1 1 10 ALA CB C -9.974 4.462 6.733 1.00 . A A . 10 ALA CB 1 1
6 13861 1 1 10 ALA H H -11.661 2.759 6.115 1.00 . A A . 10 ALA H 1 1
6 13862 1 1 10 ALA HA H -10.962 5.144 4.987 1.00 . A A . 10 ALA HA 1 1
6 13863 1 1 10 ALA HB1 H -9.951 3.511 7.244 1.00 . A A . 10 ALA HB1 1 1
6 13864 1 1 10 ALA HB2 H -10.660 5.125 7.241 1.00 . A A . 10 ALA HB2 1 1
6 13865 1 1 10 ALA HB3 H -8.988 4.887 6.726 1.00 . A A . 10 ALA HB3 1 1
6 13866 1 1 10 ALA N N -11.369 3.157 5.272 1.00 . A A . 10 ALA N 1 1
6 13867 1 1 10 ALA O O -8.934 4.791 3.522 1.00 . A A . 10 ALA O 1 1
6 13868 1 1 11 GLU C C -7.925 2.343 2.321 1.00 . A A . 11 GLU C 1 1
6 13869 1 1 11 GLU CA C -7.509 2.433 3.786 1.00 . A A . 11 GLU CA 1 1
6 13870 1 1 11 GLU CB C -6.965 1.086 4.263 1.00 . A A . 11 GLU CB 1 1
6 13871 1 1 11 GLU CD C -5.158 1.186 6.025 1.00 . A A . 11 GLU CD 1 1
6 13872 1 1 11 GLU CG C -6.642 1.051 5.748 1.00 . A A . 11 GLU CG 1 1
6 13873 1 1 11 GLU H H -8.968 2.246 5.308 1.00 . A A . 11 GLU H 1 1
6 13874 1 1 11 GLU HA H -6.739 3.183 3.887 1.00 . A A . 11 GLU HA 1 1
6 13875 1 1 11 GLU HB2 H -7.699 0.321 4.058 1.00 . A A . 11 GLU HB2 1 1
6 13876 1 1 11 GLU HB3 H -6.062 0.861 3.715 1.00 . A A . 11 GLU HB3 1 1
6 13877 1 1 11 GLU HG2 H -7.159 1.866 6.234 1.00 . A A . 11 GLU HG2 1 1
6 13878 1 1 11 GLU HG3 H -6.987 0.113 6.157 1.00 . A A . 11 GLU HG3 1 1
6 13879 1 1 11 GLU N N -8.641 2.840 4.600 1.00 . A A . 11 GLU N 1 1
6 13880 1 1 11 GLU O O -7.097 2.482 1.423 1.00 . A A . 11 GLU O 1 1
6 13881 1 1 11 GLU OE1 O -4.488 1.959 5.309 1.00 . A A . 11 GLU OE1 1 1
6 13882 1 1 11 GLU OE2 O -4.666 0.519 6.959 1.00 . A A . 11 GLU OE2 1 1
6 13883 1 1 12 PHE C C -9.860 3.400 0.098 1.00 . A A . 12 PHE C 1 1
6 13884 1 1 12 PHE CA C -9.749 2.015 0.734 1.00 . A A . 12 PHE CA 1 1
6 13885 1 1 12 PHE CB C -11.117 1.313 0.753 1.00 . A A . 12 PHE CB 1 1
6 13886 1 1 12 PHE CD1 C -12.248 2.111 -1.346 1.00 . A A . 12 PHE CD1 1 1
6 13887 1 1 12 PHE CD2 C -13.204 2.710 0.752 1.00 . A A . 12 PHE CD2 1 1
6 13888 1 1 12 PHE CE1 C -13.251 2.800 -2.002 1.00 . A A . 12 PHE CE1 1 1
6 13889 1 1 12 PHE CE2 C -14.209 3.399 0.103 1.00 . A A . 12 PHE CE2 1 1
6 13890 1 1 12 PHE CG C -12.213 2.059 0.038 1.00 . A A . 12 PHE CG 1 1
6 13891 1 1 12 PHE CZ C -14.233 3.445 -1.276 1.00 . A A . 12 PHE CZ 1 1
6 13892 1 1 12 PHE H H -9.832 2.019 2.850 1.00 . A A . 12 PHE H 1 1
6 13893 1 1 12 PHE HA H -9.059 1.421 0.154 1.00 . A A . 12 PHE HA 1 1
6 13894 1 1 12 PHE HB2 H -11.018 0.346 0.286 1.00 . A A . 12 PHE HB2 1 1
6 13895 1 1 12 PHE HB3 H -11.424 1.177 1.780 1.00 . A A . 12 PHE HB3 1 1
6 13896 1 1 12 PHE HD1 H -11.481 1.606 -1.915 1.00 . A A . 12 PHE HD1 1 1
6 13897 1 1 12 PHE HD2 H -13.188 2.676 1.829 1.00 . A A . 12 PHE HD2 1 1
6 13898 1 1 12 PHE HE1 H -13.268 2.834 -3.080 1.00 . A A . 12 PHE HE1 1 1
6 13899 1 1 12 PHE HE2 H -14.976 3.902 0.674 1.00 . A A . 12 PHE HE2 1 1
6 13900 1 1 12 PHE HZ H -15.017 3.984 -1.785 1.00 . A A . 12 PHE HZ 1 1
6 13901 1 1 12 PHE N N -9.220 2.116 2.090 1.00 . A A . 12 PHE N 1 1
6 13902 1 1 12 PHE O O -9.359 3.628 -1.008 1.00 . A A . 12 PHE O 1 1
6 13903 1 1 13 LYS C C -9.292 6.285 -0.012 1.00 . A A . 13 LYS C 1 1
6 13904 1 1 13 LYS CA C -10.658 5.689 0.303 1.00 . A A . 13 LYS CA 1 1
6 13905 1 1 13 LYS CB C -11.382 6.568 1.325 1.00 . A A . 13 LYS CB 1 1
6 13906 1 1 13 LYS CD C -13.020 6.372 3.215 1.00 . A A . 13 LYS CD 1 1
6 13907 1 1 13 LYS CE C -14.514 6.376 3.497 1.00 . A A . 13 LYS CE 1 1
6 13908 1 1 13 LYS CG C -12.726 6.017 1.767 1.00 . A A . 13 LYS CG 1 1
6 13909 1 1 13 LYS H H -10.880 4.095 1.690 1.00 . A A . 13 LYS H 1 1
6 13910 1 1 13 LYS HA H -11.239 5.646 -0.607 1.00 . A A . 13 LYS HA 1 1
6 13911 1 1 13 LYS HB2 H -10.756 6.673 2.199 1.00 . A A . 13 LYS HB2 1 1
6 13912 1 1 13 LYS HB3 H -11.543 7.544 0.891 1.00 . A A . 13 LYS HB3 1 1
6 13913 1 1 13 LYS HD2 H -12.545 5.645 3.857 1.00 . A A . 13 LYS HD2 1 1
6 13914 1 1 13 LYS HD3 H -12.620 7.354 3.423 1.00 . A A . 13 LYS HD3 1 1
6 13915 1 1 13 LYS HE2 H -14.876 5.360 3.469 1.00 . A A . 13 LYS HE2 1 1
6 13916 1 1 13 LYS HE3 H -14.681 6.791 4.480 1.00 . A A . 13 LYS HE3 1 1
6 13917 1 1 13 LYS HG2 H -13.500 6.434 1.141 1.00 . A A . 13 LYS HG2 1 1
6 13918 1 1 13 LYS HG3 H -12.716 4.943 1.664 1.00 . A A . 13 LYS HG3 1 1
6 13919 1 1 13 LYS HZ1 H -14.659 7.941 2.120 1.00 . A A . 13 LYS HZ1 1 1
6 13920 1 1 13 LYS HZ2 H -16.102 7.614 2.940 1.00 . A A . 13 LYS HZ2 1 1
6 13921 1 1 13 LYS HZ3 H -15.576 6.580 1.710 1.00 . A A . 13 LYS HZ3 1 1
6 13922 1 1 13 LYS N N -10.505 4.328 0.808 1.00 . A A . 13 LYS N 1 1
6 13923 1 1 13 LYS NZ N -15.265 7.184 2.497 1.00 . A A . 13 LYS NZ 1 1
6 13924 1 1 13 LYS O O -9.139 7.061 -0.955 1.00 . A A . 13 LYS O 1 1
6 13925 1 1 14 GLU C C -6.253 5.661 -0.534 1.00 . A A . 14 GLU C 1 1
6 13926 1 1 14 GLU CA C -6.947 6.393 0.611 1.00 . A A . 14 GLU CA 1 1
6 13927 1 1 14 GLU CB C -6.146 6.219 1.903 1.00 . A A . 14 GLU CB 1 1
6 13928 1 1 14 GLU CD C -6.168 8.471 3.047 1.00 . A A . 14 GLU CD 1 1
6 13929 1 1 14 GLU CG C -6.678 7.043 3.064 1.00 . A A . 14 GLU CG 1 1
6 13930 1 1 14 GLU H H -8.492 5.291 1.521 1.00 . A A . 14 GLU H 1 1
6 13931 1 1 14 GLU HA H -7.003 7.440 0.373 1.00 . A A . 14 GLU HA 1 1
6 13932 1 1 14 GLU HB2 H -6.167 5.178 2.189 1.00 . A A . 14 GLU HB2 1 1
6 13933 1 1 14 GLU HB3 H -5.122 6.513 1.720 1.00 . A A . 14 GLU HB3 1 1
6 13934 1 1 14 GLU HG2 H -7.756 7.062 3.011 1.00 . A A . 14 GLU HG2 1 1
6 13935 1 1 14 GLU HG3 H -6.372 6.577 3.989 1.00 . A A . 14 GLU HG3 1 1
6 13936 1 1 14 GLU N N -8.303 5.909 0.790 1.00 . A A . 14 GLU N 1 1
6 13937 1 1 14 GLU O O -5.545 6.275 -1.331 1.00 . A A . 14 GLU O 1 1
6 13938 1 1 14 GLU OE1 O -5.003 8.681 2.648 1.00 . A A . 14 GLU OE1 1 1
6 13939 1 1 14 GLU OE2 O -6.933 9.379 3.434 1.00 . A A . 14 GLU OE2 1 1
6 13940 1 1 15 ALA C C -6.158 4.101 -3.031 1.00 . A A . 15 ALA C 1 1
6 13941 1 1 15 ALA CA C -5.849 3.537 -1.660 1.00 . A A . 15 ALA CA 1 1
6 13942 1 1 15 ALA CB C -6.358 2.112 -1.579 1.00 . A A . 15 ALA CB 1 1
6 13943 1 1 15 ALA H H -7.037 3.910 0.049 1.00 . A A . 15 ALA H 1 1
6 13944 1 1 15 ALA HA H -4.781 3.530 -1.506 1.00 . A A . 15 ALA HA 1 1
6 13945 1 1 15 ALA HB1 H -5.555 1.426 -1.791 1.00 . A A . 15 ALA HB1 1 1
6 13946 1 1 15 ALA HB2 H -7.142 1.973 -2.298 1.00 . A A . 15 ALA HB2 1 1
6 13947 1 1 15 ALA HB3 H -6.744 1.928 -0.595 1.00 . A A . 15 ALA HB3 1 1
6 13948 1 1 15 ALA N N -6.461 4.346 -0.612 1.00 . A A . 15 ALA N 1 1
6 13949 1 1 15 ALA O O -5.262 4.410 -3.804 1.00 . A A . 15 ALA O 1 1
6 13950 1 1 16 PHE C C -7.132 6.031 -4.970 1.00 . A A . 16 PHE C 1 1
6 13951 1 1 16 PHE CA C -7.893 4.760 -4.592 1.00 . A A . 16 PHE CA 1 1
6 13952 1 1 16 PHE CB C -9.389 5.041 -4.514 1.00 . A A . 16 PHE CB 1 1
6 13953 1 1 16 PHE CD1 C -10.454 3.741 -6.372 1.00 . A A . 16 PHE CD1 1 1
6 13954 1 1 16 PHE CD2 C -10.789 2.995 -4.135 1.00 . A A . 16 PHE CD2 1 1
6 13955 1 1 16 PHE CE1 C -11.220 2.689 -6.841 1.00 . A A . 16 PHE CE1 1 1
6 13956 1 1 16 PHE CE2 C -11.554 1.942 -4.596 1.00 . A A . 16 PHE CE2 1 1
6 13957 1 1 16 PHE CG C -10.231 3.905 -5.018 1.00 . A A . 16 PHE CG 1 1
6 13958 1 1 16 PHE CZ C -11.770 1.789 -5.952 1.00 . A A . 16 PHE CZ 1 1
6 13959 1 1 16 PHE H H -8.104 3.961 -2.661 1.00 . A A . 16 PHE H 1 1
6 13960 1 1 16 PHE HA H -7.715 4.007 -5.344 1.00 . A A . 16 PHE HA 1 1
6 13961 1 1 16 PHE HB2 H -9.660 5.223 -3.484 1.00 . A A . 16 PHE HB2 1 1
6 13962 1 1 16 PHE HB3 H -9.614 5.915 -5.097 1.00 . A A . 16 PHE HB3 1 1
6 13963 1 1 16 PHE HD1 H -10.023 4.446 -7.067 1.00 . A A . 16 PHE HD1 1 1
6 13964 1 1 16 PHE HD2 H -10.621 3.115 -3.075 1.00 . A A . 16 PHE HD2 1 1
6 13965 1 1 16 PHE HE1 H -11.385 2.570 -7.902 1.00 . A A . 16 PHE HE1 1 1
6 13966 1 1 16 PHE HE2 H -11.983 1.240 -3.898 1.00 . A A . 16 PHE HE2 1 1
6 13967 1 1 16 PHE HZ H -12.367 0.966 -6.315 1.00 . A A . 16 PHE HZ 1 1
6 13968 1 1 16 PHE N N -7.441 4.233 -3.319 1.00 . A A . 16 PHE N 1 1
6 13969 1 1 16 PHE O O -6.975 6.345 -6.150 1.00 . A A . 16 PHE O 1 1
6 13970 1 1 17 SER C C -4.436 7.708 -4.450 1.00 . A A . 17 SER C 1 1
6 13971 1 1 17 SER CA C -5.916 7.991 -4.187 1.00 . A A . 17 SER CA 1 1
6 13972 1 1 17 SER CB C -6.060 8.925 -2.984 1.00 . A A . 17 SER CB 1 1
6 13973 1 1 17 SER H H -6.819 6.457 -3.042 1.00 . A A . 17 SER H 1 1
6 13974 1 1 17 SER HA H -6.335 8.474 -5.056 1.00 . A A . 17 SER HA 1 1
6 13975 1 1 17 SER HB2 H -7.103 9.001 -2.713 1.00 . A A . 17 SER HB2 1 1
6 13976 1 1 17 SER HB3 H -5.500 8.525 -2.151 1.00 . A A . 17 SER HB3 1 1
6 13977 1 1 17 SER HG H -6.056 10.872 -2.768 1.00 . A A . 17 SER HG 1 1
6 13978 1 1 17 SER N N -6.661 6.757 -3.961 1.00 . A A . 17 SER N 1 1
6 13979 1 1 17 SER O O -3.790 8.419 -5.220 1.00 . A A . 17 SER O 1 1
6 13980 1 1 17 SER OG O -5.572 10.221 -3.282 1.00 . A A . 17 SER OG 1 1
6 13981 1 1 18 LEU C C -2.315 5.459 -5.244 1.00 . A A . 18 LEU C 1 1
6 13982 1 1 18 LEU CA C -2.495 6.305 -3.989 1.00 . A A . 18 LEU CA 1 1
6 13983 1 1 18 LEU CB C -1.967 5.534 -2.773 1.00 . A A . 18 LEU CB 1 1
6 13984 1 1 18 LEU CD1 C -1.785 5.306 -0.282 1.00 . A A . 18 LEU CD1 1 1
6 13985 1 1 18 LEU CD2 C -2.683 7.420 -1.275 1.00 . A A . 18 LEU CD2 1 1
6 13986 1 1 18 LEU CG C -2.589 5.908 -1.425 1.00 . A A . 18 LEU CG 1 1
6 13987 1 1 18 LEU H H -4.466 6.134 -3.210 1.00 . A A . 18 LEU H 1 1
6 13988 1 1 18 LEU HA H -1.929 7.218 -4.100 1.00 . A A . 18 LEU HA 1 1
6 13989 1 1 18 LEU HB2 H -2.141 4.481 -2.943 1.00 . A A . 18 LEU HB2 1 1
6 13990 1 1 18 LEU HB3 H -0.902 5.696 -2.708 1.00 . A A . 18 LEU HB3 1 1
6 13991 1 1 18 LEU HD11 H -2.453 4.805 0.402 1.00 . A A . 18 LEU HD11 1 1
6 13992 1 1 18 LEU HD12 H -1.257 6.090 0.241 1.00 . A A . 18 LEU HD12 1 1
6 13993 1 1 18 LEU HD13 H -1.074 4.595 -0.676 1.00 . A A . 18 LEU HD13 1 1
6 13994 1 1 18 LEU HD21 H -1.811 7.881 -1.716 1.00 . A A . 18 LEU HD21 1 1
6 13995 1 1 18 LEU HD22 H -2.732 7.675 -0.227 1.00 . A A . 18 LEU HD22 1 1
6 13996 1 1 18 LEU HD23 H -3.571 7.777 -1.774 1.00 . A A . 18 LEU HD23 1 1
6 13997 1 1 18 LEU HG H -3.587 5.503 -1.376 1.00 . A A . 18 LEU HG 1 1
6 13998 1 1 18 LEU N N -3.903 6.669 -3.810 1.00 . A A . 18 LEU N 1 1
6 13999 1 1 18 LEU O O -1.335 5.604 -5.975 1.00 . A A . 18 LEU O 1 1
6 14000 1 1 19 PHE C C -3.095 4.500 -7.918 1.00 . A A . 19 PHE C 1 1
6 14001 1 1 19 PHE CA C -3.261 3.696 -6.637 1.00 . A A . 19 PHE CA 1 1
6 14002 1 1 19 PHE CB C -4.572 2.924 -6.683 1.00 . A A . 19 PHE CB 1 1
6 14003 1 1 19 PHE CD1 C -3.423 0.833 -7.461 1.00 . A A . 19 PHE CD1 1 1
6 14004 1 1 19 PHE CD2 C -5.299 0.635 -6.003 1.00 . A A . 19 PHE CD2 1 1
6 14005 1 1 19 PHE CE1 C -3.309 -0.543 -7.501 1.00 . A A . 19 PHE CE1 1 1
6 14006 1 1 19 PHE CE2 C -5.194 -0.737 -6.042 1.00 . A A . 19 PHE CE2 1 1
6 14007 1 1 19 PHE CG C -4.419 1.435 -6.709 1.00 . A A . 19 PHE CG 1 1
6 14008 1 1 19 PHE CZ C -4.198 -1.330 -6.792 1.00 . A A . 19 PHE CZ 1 1
6 14009 1 1 19 PHE H H -4.029 4.522 -4.856 1.00 . A A . 19 PHE H 1 1
6 14010 1 1 19 PHE HA H -2.441 3.005 -6.534 1.00 . A A . 19 PHE HA 1 1
6 14011 1 1 19 PHE HB2 H -5.155 3.176 -5.810 1.00 . A A . 19 PHE HB2 1 1
6 14012 1 1 19 PHE HB3 H -5.122 3.215 -7.567 1.00 . A A . 19 PHE HB3 1 1
6 14013 1 1 19 PHE HD1 H -2.728 1.447 -8.014 1.00 . A A . 19 PHE HD1 1 1
6 14014 1 1 19 PHE HD2 H -6.078 1.097 -5.415 1.00 . A A . 19 PHE HD2 1 1
6 14015 1 1 19 PHE HE1 H -2.532 -1.001 -8.091 1.00 . A A . 19 PHE HE1 1 1
6 14016 1 1 19 PHE HE2 H -5.892 -1.344 -5.490 1.00 . A A . 19 PHE HE2 1 1
6 14017 1 1 19 PHE HZ H -4.115 -2.406 -6.826 1.00 . A A . 19 PHE HZ 1 1
6 14018 1 1 19 PHE N N -3.277 4.579 -5.481 1.00 . A A . 19 PHE N 1 1
6 14019 1 1 19 PHE O O -2.044 4.463 -8.558 1.00 . A A . 19 PHE O 1 1
6 14020 1 1 20 ASP C C -2.963 7.090 -9.366 1.00 . A A . 20 ASP C 1 1
6 14021 1 1 20 ASP CA C -4.098 6.074 -9.470 1.00 . A A . 20 ASP CA 1 1
6 14022 1 1 20 ASP CB C -5.431 6.792 -9.676 1.00 . A A . 20 ASP CB 1 1
6 14023 1 1 20 ASP CG C -5.546 7.394 -11.065 1.00 . A A . 20 ASP CG 1 1
6 14024 1 1 20 ASP H H -4.948 5.231 -7.718 1.00 . A A . 20 ASP H 1 1
6 14025 1 1 20 ASP HA H -3.911 5.429 -10.315 1.00 . A A . 20 ASP HA 1 1
6 14026 1 1 20 ASP HB2 H -6.238 6.089 -9.539 1.00 . A A . 20 ASP HB2 1 1
6 14027 1 1 20 ASP HB3 H -5.521 7.585 -8.949 1.00 . A A . 20 ASP HB3 1 1
6 14028 1 1 20 ASP N N -4.138 5.242 -8.275 1.00 . A A . 20 ASP N 1 1
6 14029 1 1 20 ASP O O -2.638 7.564 -8.278 1.00 . A A . 20 ASP O 1 1
6 14030 1 1 20 ASP OD1 O -4.686 8.224 -11.429 1.00 . A A . 20 ASP OD1 1 1
6 14031 1 1 20 ASP OD2 O -6.491 7.033 -11.798 1.00 . A A . 20 ASP OD2 1 1
6 14032 1 1 21 LYS C C -1.687 9.785 -10.437 1.00 . A A . 21 LYS C 1 1
6 14033 1 1 21 LYS CA C -1.231 8.334 -10.544 1.00 . A A . 21 LYS CA 1 1
6 14034 1 1 21 LYS CB C -0.432 8.117 -11.829 1.00 . A A . 21 LYS CB 1 1
6 14035 1 1 21 LYS CD C 0.284 5.871 -10.976 1.00 . A A . 21 LYS CD 1 1
6 14036 1 1 21 LYS CE C 0.254 4.373 -11.223 1.00 . A A . 21 LYS CE 1 1
6 14037 1 1 21 LYS CG C -0.252 6.646 -12.167 1.00 . A A . 21 LYS CG 1 1
6 14038 1 1 21 LYS H H -2.647 6.972 -11.332 1.00 . A A . 21 LYS H 1 1
6 14039 1 1 21 LYS HA H -0.593 8.115 -9.702 1.00 . A A . 21 LYS HA 1 1
6 14040 1 1 21 LYS HB2 H -0.948 8.597 -12.648 1.00 . A A . 21 LYS HB2 1 1
6 14041 1 1 21 LYS HB3 H 0.545 8.563 -11.715 1.00 . A A . 21 LYS HB3 1 1
6 14042 1 1 21 LYS HD2 H 1.302 6.176 -10.789 1.00 . A A . 21 LYS HD2 1 1
6 14043 1 1 21 LYS HD3 H -0.328 6.098 -10.113 1.00 . A A . 21 LYS HD3 1 1
6 14044 1 1 21 LYS HE2 H -0.775 4.052 -11.281 1.00 . A A . 21 LYS HE2 1 1
6 14045 1 1 21 LYS HE3 H 0.748 4.164 -12.159 1.00 . A A . 21 LYS HE3 1 1
6 14046 1 1 21 LYS HG2 H -1.207 6.237 -12.443 1.00 . A A . 21 LYS HG2 1 1
6 14047 1 1 21 LYS HG3 H 0.434 6.549 -12.993 1.00 . A A . 21 LYS HG3 1 1
6 14048 1 1 21 LYS HZ1 H 1.013 2.613 -10.392 1.00 . A A . 21 LYS HZ1 1 1
6 14049 1 1 21 LYS HZ2 H 0.391 3.695 -9.251 1.00 . A A . 21 LYS HZ2 1 1
6 14050 1 1 21 LYS HZ3 H 1.888 4.000 -9.977 1.00 . A A . 21 LYS HZ3 1 1
6 14051 1 1 21 LYS N N -2.351 7.398 -10.501 1.00 . A A . 21 LYS N 1 1
6 14052 1 1 21 LYS NZ N 0.934 3.618 -10.135 1.00 . A A . 21 LYS NZ 1 1
6 14053 1 1 21 LYS O O -0.965 10.629 -9.907 1.00 . A A . 21 LYS O 1 1
6 14054 1 1 22 ASP C C -4.485 11.583 -9.833 1.00 . A A . 22 ASP C 1 1
6 14055 1 1 22 ASP CA C -3.402 11.436 -10.898 1.00 . A A . 22 ASP CA 1 1
6 14056 1 1 22 ASP CB C -3.940 11.866 -12.270 1.00 . A A . 22 ASP CB 1 1
6 14057 1 1 22 ASP CG C -4.323 10.704 -13.172 1.00 . A A . 22 ASP CG 1 1
6 14058 1 1 22 ASP H H -3.411 9.369 -11.359 1.00 . A A . 22 ASP H 1 1
6 14059 1 1 22 ASP HA H -2.581 12.087 -10.635 1.00 . A A . 22 ASP HA 1 1
6 14060 1 1 22 ASP HB2 H -4.812 12.485 -12.129 1.00 . A A . 22 ASP HB2 1 1
6 14061 1 1 22 ASP HB3 H -3.178 12.439 -12.768 1.00 . A A . 22 ASP HB3 1 1
6 14062 1 1 22 ASP N N -2.878 10.077 -10.944 1.00 . A A . 22 ASP N 1 1
6 14063 1 1 22 ASP O O -4.881 12.698 -9.492 1.00 . A A . 22 ASP O 1 1
6 14064 1 1 22 ASP OD1 O -3.551 9.726 -13.253 1.00 . A A . 22 ASP OD1 1 1
6 14065 1 1 22 ASP OD2 O -5.397 10.771 -13.806 1.00 . A A . 22 ASP OD2 1 1
6 14066 1 1 23 GLY C C -7.371 10.637 -8.848 1.00 . A A . 23 GLY C 1 1
6 14067 1 1 23 GLY CA C -5.979 10.504 -8.271 1.00 . A A . 23 GLY CA 1 1
6 14068 1 1 23 GLY H H -4.606 9.595 -9.607 1.00 . A A . 23 GLY H 1 1
6 14069 1 1 23 GLY HA2 H -5.928 9.596 -7.688 1.00 . A A . 23 GLY HA2 1 1
6 14070 1 1 23 GLY HA3 H -5.787 11.347 -7.624 1.00 . A A . 23 GLY HA3 1 1
6 14071 1 1 23 GLY N N -4.956 10.459 -9.301 1.00 . A A . 23 GLY N 1 1
6 14072 1 1 23 GLY O O -8.172 11.449 -8.385 1.00 . A A . 23 GLY O 1 1
6 14073 1 1 24 ASP C C -10.034 9.236 -9.640 1.00 . A A . 24 ASP C 1 1
6 14074 1 1 24 ASP CA C -8.952 9.856 -10.523 1.00 . A A . 24 ASP CA 1 1
6 14075 1 1 24 ASP CB C -8.872 9.083 -11.838 1.00 . A A . 24 ASP CB 1 1
6 14076 1 1 24 ASP CG C -7.654 9.447 -12.661 1.00 . A A . 24 ASP CG 1 1
6 14077 1 1 24 ASP H H -6.966 9.216 -10.186 1.00 . A A . 24 ASP H 1 1
6 14078 1 1 24 ASP HA H -9.210 10.882 -10.731 1.00 . A A . 24 ASP HA 1 1
6 14079 1 1 24 ASP HB2 H -8.821 8.029 -11.617 1.00 . A A . 24 ASP HB2 1 1
6 14080 1 1 24 ASP HB3 H -9.755 9.285 -12.423 1.00 . A A . 24 ASP HB3 1 1
6 14081 1 1 24 ASP N N -7.653 9.837 -9.864 1.00 . A A . 24 ASP N 1 1
6 14082 1 1 24 ASP O O -11.218 9.283 -9.974 1.00 . A A . 24 ASP O 1 1
6 14083 1 1 24 ASP OD1 O -6.586 9.695 -12.067 1.00 . A A . 24 ASP OD1 1 1
6 14084 1 1 24 ASP OD2 O -7.755 9.457 -13.906 1.00 . A A . 24 ASP OD2 1 1
6 14085 1 1 25 GLY C C -10.886 6.586 -8.072 1.00 . A A . 25 GLY C 1 1
6 14086 1 1 25 GLY CA C -10.572 8.003 -7.635 1.00 . A A . 25 GLY CA 1 1
6 14087 1 1 25 GLY H H -8.671 8.612 -8.315 1.00 . A A . 25 GLY H 1 1
6 14088 1 1 25 GLY HA2 H -10.159 7.982 -6.637 1.00 . A A . 25 GLY HA2 1 1
6 14089 1 1 25 GLY HA3 H -11.486 8.578 -7.626 1.00 . A A . 25 GLY HA3 1 1
6 14090 1 1 25 GLY N N -9.624 8.639 -8.525 1.00 . A A . 25 GLY N 1 1
6 14091 1 1 25 GLY O O -11.791 5.947 -7.535 1.00 . A A . 25 GLY O 1 1
6 14092 1 1 26 THR C C -9.025 4.171 -10.084 1.00 . A A . 26 THR C 1 1
6 14093 1 1 26 THR CA C -10.331 4.756 -9.577 1.00 . A A . 26 THR CA 1 1
6 14094 1 1 26 THR CB C -11.377 4.776 -10.684 1.00 . A A . 26 THR CB 1 1
6 14095 1 1 26 THR CG2 C -12.744 5.136 -10.161 1.00 . A A . 26 THR CG2 1 1
6 14096 1 1 26 THR H H -9.432 6.658 -9.446 1.00 . A A . 26 THR H 1 1
6 14097 1 1 26 THR HA H -10.693 4.138 -8.774 1.00 . A A . 26 THR HA 1 1
6 14098 1 1 26 THR HB H -11.438 3.795 -11.131 1.00 . A A . 26 THR HB 1 1
6 14099 1 1 26 THR HG1 H -11.714 5.721 -12.366 1.00 . A A . 26 THR HG1 1 1
6 14100 1 1 26 THR HG21 H -12.772 6.193 -9.933 1.00 . A A . 26 THR HG21 1 1
6 14101 1 1 26 THR HG22 H -12.939 4.567 -9.261 1.00 . A A . 26 THR HG22 1 1
6 14102 1 1 26 THR HG23 H -13.491 4.905 -10.906 1.00 . A A . 26 THR HG23 1 1
6 14103 1 1 26 THR N N -10.135 6.098 -9.057 1.00 . A A . 26 THR N 1 1
6 14104 1 1 26 THR O O -8.111 4.899 -10.471 1.00 . A A . 26 THR O 1 1
6 14105 1 1 26 THR OG1 O -11.032 5.711 -11.690 1.00 . A A . 26 THR OG1 1 1
6 14106 1 1 27 ILE C C -7.923 1.639 -11.938 1.00 . A A . 27 ILE C 1 1
6 14107 1 1 27 ILE CA C -7.753 2.158 -10.520 1.00 . A A . 27 ILE CA 1 1
6 14108 1 1 27 ILE CB C -7.389 0.981 -9.608 1.00 . A A . 27 ILE CB 1 1
6 14109 1 1 27 ILE CD1 C -7.752 2.305 -7.457 1.00 . A A . 27 ILE CD1 1 1
6 14110 1 1 27 ILE CG1 C -8.097 1.072 -8.251 1.00 . A A . 27 ILE CG1 1 1
6 14111 1 1 27 ILE CG2 C -5.883 0.929 -9.437 1.00 . A A . 27 ILE CG2 1 1
6 14112 1 1 27 ILE H H -9.700 2.327 -9.751 1.00 . A A . 27 ILE H 1 1
6 14113 1 1 27 ILE HA H -6.930 2.857 -10.496 1.00 . A A . 27 ILE HA 1 1
6 14114 1 1 27 ILE HB H -7.698 0.076 -10.090 1.00 . A A . 27 ILE HB 1 1
6 14115 1 1 27 ILE HD11 H -6.777 2.181 -7.030 1.00 . A A . 27 ILE HD11 1 1
6 14116 1 1 27 ILE HD12 H -8.481 2.441 -6.677 1.00 . A A . 27 ILE HD12 1 1
6 14117 1 1 27 ILE HD13 H -7.751 3.168 -8.090 1.00 . A A . 27 ILE HD13 1 1
6 14118 1 1 27 ILE HG12 H -9.165 1.067 -8.405 1.00 . A A . 27 ILE HG12 1 1
6 14119 1 1 27 ILE HG13 H -7.825 0.211 -7.658 1.00 . A A . 27 ILE HG13 1 1
6 14120 1 1 27 ILE HG21 H -5.655 0.756 -8.411 1.00 . A A . 27 ILE HG21 1 1
6 14121 1 1 27 ILE HG22 H -5.448 1.868 -9.744 1.00 . A A . 27 ILE HG22 1 1
6 14122 1 1 27 ILE HG23 H -5.475 0.133 -10.042 1.00 . A A . 27 ILE HG23 1 1
6 14123 1 1 27 ILE N N -8.943 2.850 -10.072 1.00 . A A . 27 ILE N 1 1
6 14124 1 1 27 ILE O O -8.951 1.059 -12.277 1.00 . A A . 27 ILE O 1 1
6 14125 1 1 28 THR C C -5.794 0.410 -14.413 1.00 . A A . 28 THR C 1 1
6 14126 1 1 28 THR CA C -6.926 1.397 -14.144 1.00 . A A . 28 THR CA 1 1
6 14127 1 1 28 THR CB C -6.812 2.590 -15.103 1.00 . A A . 28 THR CB 1 1
6 14128 1 1 28 THR CG2 C -7.378 3.876 -14.540 1.00 . A A . 28 THR CG2 1 1
6 14129 1 1 28 THR H H -6.114 2.312 -12.413 1.00 . A A . 28 THR H 1 1
6 14130 1 1 28 THR HA H -7.868 0.898 -14.315 1.00 . A A . 28 THR HA 1 1
6 14131 1 1 28 THR HB H -7.353 2.360 -16.009 1.00 . A A . 28 THR HB 1 1
6 14132 1 1 28 THR HG1 H -5.386 2.943 -16.399 1.00 . A A . 28 THR HG1 1 1
6 14133 1 1 28 THR HG21 H -8.293 3.665 -14.008 1.00 . A A . 28 THR HG21 1 1
6 14134 1 1 28 THR HG22 H -7.581 4.564 -15.347 1.00 . A A . 28 THR HG22 1 1
6 14135 1 1 28 THR HG23 H -6.661 4.316 -13.862 1.00 . A A . 28 THR HG23 1 1
6 14136 1 1 28 THR N N -6.903 1.847 -12.754 1.00 . A A . 28 THR N 1 1
6 14137 1 1 28 THR O O -4.897 0.238 -13.589 1.00 . A A . 28 THR O 1 1
6 14138 1 1 28 THR OG1 O -5.460 2.835 -15.448 1.00 . A A . 28 THR OG1 1 1
6 14139 1 1 29 THR C C -3.447 -0.521 -16.018 1.00 . A A . 29 THR C 1 1
6 14140 1 1 29 THR CA C -4.816 -1.190 -15.964 1.00 . A A . 29 THR CA 1 1
6 14141 1 1 29 THR CB C -5.149 -1.796 -17.329 1.00 . A A . 29 THR CB 1 1
6 14142 1 1 29 THR CG2 C -6.602 -2.192 -17.473 1.00 . A A . 29 THR CG2 1 1
6 14143 1 1 29 THR H H -6.579 -0.043 -16.192 1.00 . A A . 29 THR H 1 1
6 14144 1 1 29 THR HA H -4.796 -1.975 -15.223 1.00 . A A . 29 THR HA 1 1
6 14145 1 1 29 THR HB H -4.549 -2.681 -17.475 1.00 . A A . 29 THR HB 1 1
6 14146 1 1 29 THR HG1 H -3.906 -0.893 -18.543 1.00 . A A . 29 THR HG1 1 1
6 14147 1 1 29 THR HG21 H -6.903 -2.774 -16.615 1.00 . A A . 29 THR HG21 1 1
6 14148 1 1 29 THR HG22 H -6.728 -2.780 -18.370 1.00 . A A . 29 THR HG22 1 1
6 14149 1 1 29 THR HG23 H -7.211 -1.302 -17.537 1.00 . A A . 29 THR HG23 1 1
6 14150 1 1 29 THR N N -5.841 -0.228 -15.577 1.00 . A A . 29 THR N 1 1
6 14151 1 1 29 THR O O -2.433 -1.124 -15.667 1.00 . A A . 29 THR O 1 1
6 14152 1 1 29 THR OG1 O -4.850 -0.881 -18.369 1.00 . A A . 29 THR OG1 1 1
6 14153 1 1 30 LYS C C -1.614 1.810 -15.200 1.00 . A A . 30 LYS C 1 1
6 14154 1 1 30 LYS CA C -2.190 1.490 -16.577 1.00 . A A . 30 LYS CA 1 1
6 14155 1 1 30 LYS CB C -2.431 2.786 -17.354 1.00 . A A . 30 LYS CB 1 1
6 14156 1 1 30 LYS CD C -3.590 2.386 -19.547 1.00 . A A . 30 LYS CD 1 1
6 14157 1 1 30 LYS CE C -4.163 3.667 -20.130 1.00 . A A . 30 LYS CE 1 1
6 14158 1 1 30 LYS CG C -2.259 2.635 -18.856 1.00 . A A . 30 LYS CG 1 1
6 14159 1 1 30 LYS H H -4.275 1.151 -16.735 1.00 . A A . 30 LYS H 1 1
6 14160 1 1 30 LYS HA H -1.479 0.885 -17.118 1.00 . A A . 30 LYS HA 1 1
6 14161 1 1 30 LYS HB2 H -3.438 3.126 -17.161 1.00 . A A . 30 LYS HB2 1 1
6 14162 1 1 30 LYS HB3 H -1.735 3.535 -17.006 1.00 . A A . 30 LYS HB3 1 1
6 14163 1 1 30 LYS HD2 H -3.443 1.674 -20.345 1.00 . A A . 30 LYS HD2 1 1
6 14164 1 1 30 LYS HD3 H -4.288 1.984 -18.828 1.00 . A A . 30 LYS HD3 1 1
6 14165 1 1 30 LYS HE2 H -5.134 3.454 -20.550 1.00 . A A . 30 LYS HE2 1 1
6 14166 1 1 30 LYS HE3 H -4.267 4.393 -19.336 1.00 . A A . 30 LYS HE3 1 1
6 14167 1 1 30 LYS HG2 H -1.824 3.540 -19.252 1.00 . A A . 30 LYS HG2 1 1
6 14168 1 1 30 LYS HG3 H -1.600 1.801 -19.051 1.00 . A A . 30 LYS HG3 1 1
6 14169 1 1 30 LYS HZ1 H -2.970 3.478 -21.833 1.00 . A A . 30 LYS HZ1 1 1
6 14170 1 1 30 LYS HZ2 H -2.456 4.688 -20.769 1.00 . A A . 30 LYS HZ2 1 1
6 14171 1 1 30 LYS HZ3 H -3.813 4.943 -21.746 1.00 . A A . 30 LYS HZ3 1 1
6 14172 1 1 30 LYS N N -3.431 0.730 -16.467 1.00 . A A . 30 LYS N 1 1
6 14173 1 1 30 LYS NZ N -3.289 4.234 -21.194 1.00 . A A . 30 LYS NZ 1 1
6 14174 1 1 30 LYS O O -0.402 1.743 -14.996 1.00 . A A . 30 LYS O 1 1
6 14175 1 1 31 GLU C C -1.708 1.225 -12.128 1.00 . A A . 31 GLU C 1 1
6 14176 1 1 31 GLU CA C -2.053 2.491 -12.906 1.00 . A A . 31 GLU CA 1 1
6 14177 1 1 31 GLU CB C -3.146 3.275 -12.177 1.00 . A A . 31 GLU CB 1 1
6 14178 1 1 31 GLU CD C -2.859 5.305 -13.663 1.00 . A A . 31 GLU CD 1 1
6 14179 1 1 31 GLU CG C -3.828 4.318 -13.049 1.00 . A A . 31 GLU CG 1 1
6 14180 1 1 31 GLU H H -3.441 2.197 -14.479 1.00 . A A . 31 GLU H 1 1
6 14181 1 1 31 GLU HA H -1.172 3.107 -12.982 1.00 . A A . 31 GLU HA 1 1
6 14182 1 1 31 GLU HB2 H -3.898 2.582 -11.829 1.00 . A A . 31 GLU HB2 1 1
6 14183 1 1 31 GLU HB3 H -2.710 3.776 -11.326 1.00 . A A . 31 GLU HB3 1 1
6 14184 1 1 31 GLU HG2 H -4.341 3.814 -13.846 1.00 . A A . 31 GLU HG2 1 1
6 14185 1 1 31 GLU HG3 H -4.541 4.861 -12.447 1.00 . A A . 31 GLU HG3 1 1
6 14186 1 1 31 GLU N N -2.486 2.160 -14.259 1.00 . A A . 31 GLU N 1 1
6 14187 1 1 31 GLU O O -0.659 1.141 -11.485 1.00 . A A . 31 GLU O 1 1
6 14188 1 1 31 GLU OE1 O -1.842 4.862 -14.238 1.00 . A A . 31 GLU OE1 1 1
6 14189 1 1 31 GLU OE2 O -3.115 6.524 -13.570 1.00 . A A . 31 GLU OE2 1 1
6 14190 1 1 32 LEU C C -1.074 -1.661 -11.896 1.00 . A A . 32 LEU C 1 1
6 14191 1 1 32 LEU CA C -2.409 -1.029 -11.512 1.00 . A A . 32 LEU CA 1 1
6 14192 1 1 32 LEU CB C -3.565 -1.972 -11.860 1.00 . A A . 32 LEU CB 1 1
6 14193 1 1 32 LEU CD1 C -2.938 -3.562 -10.004 1.00 . A A . 32 LEU CD1 1 1
6 14194 1 1 32 LEU CD2 C -4.690 -4.203 -11.686 1.00 . A A . 32 LEU CD2 1 1
6 14195 1 1 32 LEU CG C -3.391 -3.440 -11.454 1.00 . A A . 32 LEU CG 1 1
6 14196 1 1 32 LEU H H -3.413 0.377 -12.728 1.00 . A A . 32 LEU H 1 1
6 14197 1 1 32 LEU HA H -2.413 -0.838 -10.450 1.00 . A A . 32 LEU HA 1 1
6 14198 1 1 32 LEU HB2 H -4.456 -1.597 -11.385 1.00 . A A . 32 LEU HB2 1 1
6 14199 1 1 32 LEU HB3 H -3.713 -1.938 -12.929 1.00 . A A . 32 LEU HB3 1 1
6 14200 1 1 32 LEU HD11 H -1.930 -3.944 -9.975 1.00 . A A . 32 LEU HD11 1 1
6 14201 1 1 32 LEU HD12 H -3.591 -4.240 -9.476 1.00 . A A . 32 LEU HD12 1 1
6 14202 1 1 32 LEU HD13 H -2.967 -2.592 -9.531 1.00 . A A . 32 LEU HD13 1 1
6 14203 1 1 32 LEU HD21 H -4.895 -4.835 -10.834 1.00 . A A . 32 LEU HD21 1 1
6 14204 1 1 32 LEU HD22 H -4.594 -4.813 -12.573 1.00 . A A . 32 LEU HD22 1 1
6 14205 1 1 32 LEU HD23 H -5.503 -3.502 -11.819 1.00 . A A . 32 LEU HD23 1 1
6 14206 1 1 32 LEU HG H -2.631 -3.889 -12.073 1.00 . A A . 32 LEU HG 1 1
6 14207 1 1 32 LEU N N -2.600 0.243 -12.198 1.00 . A A . 32 LEU N 1 1
6 14208 1 1 32 LEU O O -0.248 -1.958 -11.041 1.00 . A A . 32 LEU O 1 1
6 14209 1 1 33 GLY C C 1.581 -1.622 -13.296 1.00 . A A . 33 GLY C 1 1
6 14210 1 1 33 GLY CA C 0.366 -2.449 -13.664 1.00 . A A . 33 GLY CA 1 1
6 14211 1 1 33 GLY H H -1.566 -1.599 -13.825 1.00 . A A . 33 GLY H 1 1
6 14212 1 1 33 GLY HA2 H 0.471 -3.434 -13.234 1.00 . A A . 33 GLY HA2 1 1
6 14213 1 1 33 GLY HA3 H 0.322 -2.540 -14.738 1.00 . A A . 33 GLY HA3 1 1
6 14214 1 1 33 GLY N N -0.872 -1.858 -13.189 1.00 . A A . 33 GLY N 1 1
6 14215 1 1 33 GLY O O 2.619 -2.165 -12.920 1.00 . A A . 33 GLY O 1 1
6 14216 1 1 34 THR C C 3.064 0.343 -11.667 1.00 . A A . 34 THR C 1 1
6 14217 1 1 34 THR CA C 2.551 0.600 -13.078 1.00 . A A . 34 THR CA 1 1
6 14218 1 1 34 THR CB C 2.102 2.058 -13.200 1.00 . A A . 34 THR CB 1 1
6 14219 1 1 34 THR CG2 C 2.942 3.009 -12.371 1.00 . A A . 34 THR CG2 1 1
6 14220 1 1 34 THR H H 0.600 0.072 -13.709 1.00 . A A . 34 THR H 1 1
6 14221 1 1 34 THR HA H 3.351 0.418 -13.779 1.00 . A A . 34 THR HA 1 1
6 14222 1 1 34 THR HB H 1.079 2.138 -12.861 1.00 . A A . 34 THR HB 1 1
6 14223 1 1 34 THR HG1 H 1.404 2.151 -15.028 1.00 . A A . 34 THR HG1 1 1
6 14224 1 1 34 THR HG21 H 2.669 4.028 -12.600 1.00 . A A . 34 THR HG21 1 1
6 14225 1 1 34 THR HG22 H 3.988 2.853 -12.600 1.00 . A A . 34 THR HG22 1 1
6 14226 1 1 34 THR HG23 H 2.772 2.814 -11.319 1.00 . A A . 34 THR HG23 1 1
6 14227 1 1 34 THR N N 1.453 -0.303 -13.404 1.00 . A A . 34 THR N 1 1
6 14228 1 1 34 THR O O 4.240 0.047 -11.464 1.00 . A A . 34 THR O 1 1
6 14229 1 1 34 THR OG1 O 2.162 2.491 -14.548 1.00 . A A . 34 THR OG1 1 1
6 14230 1 1 35 VAL C C 3.076 -1.162 -9.105 1.00 . A A . 35 VAL C 1 1
6 14231 1 1 35 VAL CA C 2.547 0.252 -9.304 1.00 . A A . 35 VAL CA 1 1
6 14232 1 1 35 VAL CB C 1.364 0.506 -8.346 1.00 . A A . 35 VAL CB 1 1
6 14233 1 1 35 VAL CG1 C 0.107 -0.193 -8.838 1.00 . A A . 35 VAL CG1 1 1
6 14234 1 1 35 VAL CG2 C 1.718 0.064 -6.935 1.00 . A A . 35 VAL CG2 1 1
6 14235 1 1 35 VAL H H 1.249 0.710 -10.913 1.00 . A A . 35 VAL H 1 1
6 14236 1 1 35 VAL HA H 3.333 0.950 -9.058 1.00 . A A . 35 VAL HA 1 1
6 14237 1 1 35 VAL HB H 1.169 1.569 -8.326 1.00 . A A . 35 VAL HB 1 1
6 14238 1 1 35 VAL HG11 H -0.721 0.497 -8.812 1.00 . A A . 35 VAL HG11 1 1
6 14239 1 1 35 VAL HG12 H -0.110 -1.039 -8.204 1.00 . A A . 35 VAL HG12 1 1
6 14240 1 1 35 VAL HG13 H 0.260 -0.531 -9.848 1.00 . A A . 35 VAL HG13 1 1
6 14241 1 1 35 VAL HG21 H 2.516 -0.655 -6.979 1.00 . A A . 35 VAL HG21 1 1
6 14242 1 1 35 VAL HG22 H 0.855 -0.380 -6.463 1.00 . A A . 35 VAL HG22 1 1
6 14243 1 1 35 VAL HG23 H 2.041 0.914 -6.365 1.00 . A A . 35 VAL HG23 1 1
6 14244 1 1 35 VAL N N 2.174 0.467 -10.693 1.00 . A A . 35 VAL N 1 1
6 14245 1 1 35 VAL O O 4.032 -1.378 -8.361 1.00 . A A . 35 VAL O 1 1
6 14246 1 1 36 MET C C 4.374 -3.645 -9.889 1.00 . A A . 36 MET C 1 1
6 14247 1 1 36 MET CA C 2.872 -3.513 -9.653 1.00 . A A . 36 MET CA 1 1
6 14248 1 1 36 MET CB C 2.117 -4.395 -10.653 1.00 . A A . 36 MET CB 1 1
6 14249 1 1 36 MET CE C 0.759 -7.439 -10.434 1.00 . A A . 36 MET CE 1 1
6 14250 1 1 36 MET CG C 0.676 -4.675 -10.264 1.00 . A A . 36 MET CG 1 1
6 14251 1 1 36 MET H H 1.696 -1.895 -10.352 1.00 . A A . 36 MET H 1 1
6 14252 1 1 36 MET HA H 2.643 -3.834 -8.648 1.00 . A A . 36 MET HA 1 1
6 14253 1 1 36 MET HB2 H 2.117 -3.907 -11.616 1.00 . A A . 36 MET HB2 1 1
6 14254 1 1 36 MET HB3 H 2.633 -5.340 -10.740 1.00 . A A . 36 MET HB3 1 1
6 14255 1 1 36 MET HE1 H 1.239 -7.122 -9.519 1.00 . A A . 36 MET HE1 1 1
6 14256 1 1 36 MET HE2 H 1.501 -7.844 -11.107 1.00 . A A . 36 MET HE2 1 1
6 14257 1 1 36 MET HE3 H 0.023 -8.197 -10.211 1.00 . A A . 36 MET HE3 1 1
6 14258 1 1 36 MET HG2 H 0.640 -4.923 -9.215 1.00 . A A . 36 MET HG2 1 1
6 14259 1 1 36 MET HG3 H 0.092 -3.787 -10.443 1.00 . A A . 36 MET HG3 1 1
6 14260 1 1 36 MET N N 2.452 -2.124 -9.772 1.00 . A A . 36 MET N 1 1
6 14261 1 1 36 MET O O 5.096 -4.213 -9.070 1.00 . A A . 36 MET O 1 1
6 14262 1 1 36 MET SD S -0.044 -6.036 -11.203 1.00 . A A . 36 MET SD 1 1
6 14263 1 1 37 ARG C C 7.061 -2.185 -10.533 1.00 . A A . 37 ARG C 1 1
6 14264 1 1 37 ARG CA C 6.246 -3.167 -11.371 1.00 . A A . 37 ARG CA 1 1
6 14265 1 1 37 ARG CB C 6.437 -2.872 -12.863 1.00 . A A . 37 ARG CB 1 1
6 14266 1 1 37 ARG CD C 6.873 -0.392 -12.892 1.00 . A A . 37 ARG CD 1 1
6 14267 1 1 37 ARG CG C 5.922 -1.507 -13.299 1.00 . A A . 37 ARG CG 1 1
6 14268 1 1 37 ARG CZ C 7.804 0.339 -15.054 1.00 . A A . 37 ARG CZ 1 1
6 14269 1 1 37 ARG H H 4.203 -2.677 -11.628 1.00 . A A . 37 ARG H 1 1
6 14270 1 1 37 ARG HA H 6.597 -4.168 -11.167 1.00 . A A . 37 ARG HA 1 1
6 14271 1 1 37 ARG HB2 H 7.491 -2.922 -13.094 1.00 . A A . 37 ARG HB2 1 1
6 14272 1 1 37 ARG HB3 H 5.918 -3.626 -13.435 1.00 . A A . 37 ARG HB3 1 1
6 14273 1 1 37 ARG HD2 H 6.463 0.119 -12.034 1.00 . A A . 37 ARG HD2 1 1
6 14274 1 1 37 ARG HD3 H 7.827 -0.826 -12.631 1.00 . A A . 37 ARG HD3 1 1
6 14275 1 1 37 ARG HE H 6.638 1.450 -13.876 1.00 . A A . 37 ARG HE 1 1
6 14276 1 1 37 ARG HG2 H 5.818 -1.500 -14.373 1.00 . A A . 37 ARG HG2 1 1
6 14277 1 1 37 ARG HG3 H 4.958 -1.331 -12.843 1.00 . A A . 37 ARG HG3 1 1
6 14278 1 1 37 ARG HH11 H 8.314 -1.543 -14.515 1.00 . A A . 37 ARG HH11 1 1
6 14279 1 1 37 ARG HH12 H 8.956 -1.005 -16.030 1.00 . A A . 37 ARG HH12 1 1
6 14280 1 1 37 ARG HH21 H 7.481 2.159 -15.870 1.00 . A A . 37 ARG HH21 1 1
6 14281 1 1 37 ARG HH22 H 8.484 1.096 -16.800 1.00 . A A . 37 ARG HH22 1 1
6 14282 1 1 37 ARG N N 4.832 -3.114 -11.018 1.00 . A A . 37 ARG N 1 1
6 14283 1 1 37 ARG NE N 7.072 0.577 -13.968 1.00 . A A . 37 ARG NE 1 1
6 14284 1 1 37 ARG NH1 N 8.408 -0.833 -15.212 1.00 . A A . 37 ARG NH1 1 1
6 14285 1 1 37 ARG NH2 N 7.933 1.275 -15.984 1.00 . A A . 37 ARG NH2 1 1
6 14286 1 1 37 ARG O O 8.260 -2.377 -10.332 1.00 . A A . 37 ARG O 1 1
6 14287 1 1 38 SER C C 7.718 -0.759 -7.999 1.00 . A A . 38 SER C 1 1
6 14288 1 1 38 SER CA C 7.080 -0.127 -9.233 1.00 . A A . 38 SER CA 1 1
6 14289 1 1 38 SER CB C 6.094 0.963 -8.809 1.00 . A A . 38 SER CB 1 1
6 14290 1 1 38 SER H H 5.451 -1.030 -10.239 1.00 . A A . 38 SER H 1 1
6 14291 1 1 38 SER HA H 7.857 0.319 -9.835 1.00 . A A . 38 SER HA 1 1
6 14292 1 1 38 SER HB2 H 5.225 0.505 -8.360 1.00 . A A . 38 SER HB2 1 1
6 14293 1 1 38 SER HB3 H 6.569 1.615 -8.091 1.00 . A A . 38 SER HB3 1 1
6 14294 1 1 38 SER HG H 4.861 1.375 -10.275 1.00 . A A . 38 SER HG 1 1
6 14295 1 1 38 SER N N 6.407 -1.133 -10.047 1.00 . A A . 38 SER N 1 1
6 14296 1 1 38 SER O O 8.739 -0.282 -7.503 1.00 . A A . 38 SER O 1 1
6 14297 1 1 38 SER OG O 5.678 1.735 -9.922 1.00 . A A . 38 SER OG 1 1
6 14298 1 1 39 LEU C C 8.716 -3.520 -6.720 1.00 . A A . 39 LEU C 1 1
6 14299 1 1 39 LEU CA C 7.622 -2.531 -6.333 1.00 . A A . 39 LEU CA 1 1
6 14300 1 1 39 LEU CB C 6.488 -3.264 -5.613 1.00 . A A . 39 LEU CB 1 1
6 14301 1 1 39 LEU CD1 C 4.159 -3.264 -4.687 1.00 . A A . 39 LEU CD1 1 1
6 14302 1 1 39 LEU CD2 C 5.439 -1.122 -4.843 1.00 . A A . 39 LEU CD2 1 1
6 14303 1 1 39 LEU CG C 5.183 -2.476 -5.488 1.00 . A A . 39 LEU CG 1 1
6 14304 1 1 39 LEU H H 6.300 -2.168 -7.947 1.00 . A A . 39 LEU H 1 1
6 14305 1 1 39 LEU HA H 8.040 -1.792 -5.666 1.00 . A A . 39 LEU HA 1 1
6 14306 1 1 39 LEU HB2 H 6.282 -4.179 -6.150 1.00 . A A . 39 LEU HB2 1 1
6 14307 1 1 39 LEU HB3 H 6.825 -3.518 -4.620 1.00 . A A . 39 LEU HB3 1 1
6 14308 1 1 39 LEU HD11 H 3.167 -3.042 -5.053 1.00 . A A . 39 LEU HD11 1 1
6 14309 1 1 39 LEU HD12 H 4.227 -2.989 -3.645 1.00 . A A . 39 LEU HD12 1 1
6 14310 1 1 39 LEU HD13 H 4.354 -4.321 -4.794 1.00 . A A . 39 LEU HD13 1 1
6 14311 1 1 39 LEU HD21 H 6.302 -0.662 -5.301 1.00 . A A . 39 LEU HD21 1 1
6 14312 1 1 39 LEU HD22 H 5.619 -1.254 -3.787 1.00 . A A . 39 LEU HD22 1 1
6 14313 1 1 39 LEU HD23 H 4.576 -0.487 -4.985 1.00 . A A . 39 LEU HD23 1 1
6 14314 1 1 39 LEU HG H 4.776 -2.307 -6.474 1.00 . A A . 39 LEU HG 1 1
6 14315 1 1 39 LEU N N 7.110 -1.835 -7.508 1.00 . A A . 39 LEU N 1 1
6 14316 1 1 39 LEU O O 9.876 -3.356 -6.343 1.00 . A A . 39 LEU O 1 1
6 14317 1 1 40 GLY C C 8.677 -6.615 -8.777 1.00 . A A . 40 GLY C 1 1
6 14318 1 1 40 GLY CA C 9.300 -5.547 -7.900 1.00 . A A . 40 GLY CA 1 1
6 14319 1 1 40 GLY H H 7.400 -4.626 -7.745 1.00 . A A . 40 GLY H 1 1
6 14320 1 1 40 GLY HA2 H 10.090 -5.059 -8.452 1.00 . A A . 40 GLY HA2 1 1
6 14321 1 1 40 GLY HA3 H 9.724 -6.017 -7.025 1.00 . A A . 40 GLY HA3 1 1
6 14322 1 1 40 GLY N N 8.339 -4.547 -7.475 1.00 . A A . 40 GLY N 1 1
6 14323 1 1 40 GLY O O 9.010 -7.794 -8.662 1.00 . A A . 40 GLY O 1 1
6 14324 1 1 41 GLN C C 7.277 -6.702 -12.009 1.00 . A A . 41 GLN C 1 1
6 14325 1 1 41 GLN CA C 7.098 -7.130 -10.557 1.00 . A A . 41 GLN CA 1 1
6 14326 1 1 41 GLN CB C 5.609 -7.216 -10.217 1.00 . A A . 41 GLN CB 1 1
6 14327 1 1 41 GLN CD C 4.925 -9.197 -8.808 1.00 . A A . 41 GLN CD 1 1
6 14328 1 1 41 GLN CG C 5.334 -7.737 -8.816 1.00 . A A . 41 GLN CG 1 1
6 14329 1 1 41 GLN H H 7.547 -5.249 -9.702 1.00 . A A . 41 GLN H 1 1
6 14330 1 1 41 GLN HA H 7.546 -8.104 -10.423 1.00 . A A . 41 GLN HA 1 1
6 14331 1 1 41 GLN HB2 H 5.175 -6.231 -10.303 1.00 . A A . 41 GLN HB2 1 1
6 14332 1 1 41 GLN HB3 H 5.128 -7.875 -10.924 1.00 . A A . 41 GLN HB3 1 1
6 14333 1 1 41 GLN HE21 H 6.005 -9.515 -7.169 1.00 . A A . 41 GLN HE21 1 1
6 14334 1 1 41 GLN HE22 H 5.167 -10.891 -7.794 1.00 . A A . 41 GLN HE22 1 1
6 14335 1 1 41 GLN HG2 H 6.228 -7.627 -8.222 1.00 . A A . 41 GLN HG2 1 1
6 14336 1 1 41 GLN HG3 H 4.538 -7.152 -8.379 1.00 . A A . 41 GLN HG3 1 1
6 14337 1 1 41 GLN N N 7.770 -6.201 -9.656 1.00 . A A . 41 GLN N 1 1
6 14338 1 1 41 GLN NE2 N 5.415 -9.943 -7.824 1.00 . A A . 41 GLN NE2 1 1
6 14339 1 1 41 GLN O O 7.966 -5.723 -12.298 1.00 . A A . 41 GLN O 1 1
6 14340 1 1 41 GLN OE1 O 4.176 -9.649 -9.674 1.00 . A A . 41 GLN OE1 1 1
6 14341 1 1 42 ASN C C 5.634 -7.847 -15.121 1.00 . A A . 42 ASN C 1 1
6 14342 1 1 42 ASN CA C 6.741 -7.138 -14.342 1.00 . A A . 42 ASN CA 1 1
6 14343 1 1 42 ASN CB C 8.111 -7.548 -14.886 1.00 . A A . 42 ASN CB 1 1
6 14344 1 1 42 ASN CG C 8.416 -9.012 -14.640 1.00 . A A . 42 ASN CG 1 1
6 14345 1 1 42 ASN H H 6.119 -8.207 -12.625 1.00 . A A . 42 ASN H 1 1
6 14346 1 1 42 ASN HA H 6.621 -6.071 -14.461 1.00 . A A . 42 ASN HA 1 1
6 14347 1 1 42 ASN HB2 H 8.137 -7.369 -15.951 1.00 . A A . 42 ASN HB2 1 1
6 14348 1 1 42 ASN HB3 H 8.875 -6.953 -14.406 1.00 . A A . 42 ASN HB3 1 1
6 14349 1 1 42 ASN HD21 H 8.765 -8.641 -12.718 1.00 . A A . 42 ASN HD21 1 1
6 14350 1 1 42 ASN HD22 H 8.944 -10.288 -13.209 1.00 . A A . 42 ASN HD22 1 1
6 14351 1 1 42 ASN N N 6.652 -7.440 -12.918 1.00 . A A . 42 ASN N 1 1
6 14352 1 1 42 ASN ND2 N 8.741 -9.348 -13.397 1.00 . A A . 42 ASN ND2 1 1
6 14353 1 1 42 ASN O O 5.905 -8.615 -16.044 1.00 . A A . 42 ASN O 1 1
6 14354 1 1 42 ASN OD1 O 8.361 -9.833 -15.556 1.00 . A A . 42 ASN OD1 1 1
6 14355 1 1 43 PRO C C 2.871 -7.519 -16.736 1.00 . A A . 43 PRO C 1 1
6 14356 1 1 43 PRO CA C 3.216 -8.210 -15.424 1.00 . A A . 43 PRO CA 1 1
6 14357 1 1 43 PRO CB C 2.093 -8.021 -14.408 1.00 . A A . 43 PRO CB 1 1
6 14358 1 1 43 PRO CD C 3.948 -6.691 -13.667 1.00 . A A . 43 PRO CD 1 1
6 14359 1 1 43 PRO CG C 2.442 -6.758 -13.699 1.00 . A A . 43 PRO CG 1 1
6 14360 1 1 43 PRO HA H 3.372 -9.264 -15.602 1.00 . A A . 43 PRO HA 1 1
6 14361 1 1 43 PRO HB2 H 1.147 -7.938 -14.924 1.00 . A A . 43 PRO HB2 1 1
6 14362 1 1 43 PRO HB3 H 2.069 -8.861 -13.730 1.00 . A A . 43 PRO HB3 1 1
6 14363 1 1 43 PRO HD2 H 4.283 -5.682 -13.856 1.00 . A A . 43 PRO HD2 1 1
6 14364 1 1 43 PRO HD3 H 4.320 -7.040 -12.715 1.00 . A A . 43 PRO HD3 1 1
6 14365 1 1 43 PRO HG2 H 2.042 -5.912 -14.238 1.00 . A A . 43 PRO HG2 1 1
6 14366 1 1 43 PRO HG3 H 2.048 -6.782 -12.694 1.00 . A A . 43 PRO HG3 1 1
6 14367 1 1 43 PRO N N 4.364 -7.596 -14.757 1.00 . A A . 43 PRO N 1 1
6 14368 1 1 43 PRO O O 3.415 -6.462 -17.056 1.00 . A A . 43 PRO O 1 1
6 14369 1 1 44 THR C C 0.206 -6.829 -18.600 1.00 . A A . 44 THR C 1 1
6 14370 1 1 44 THR CA C 1.531 -7.558 -18.764 1.00 . A A . 44 THR CA 1 1
6 14371 1 1 44 THR CB C 1.397 -8.661 -19.814 1.00 . A A . 44 THR CB 1 1
6 14372 1 1 44 THR CG2 C 2.682 -9.425 -20.048 1.00 . A A . 44 THR CG2 1 1
6 14373 1 1 44 THR H H 1.553 -8.955 -17.176 1.00 . A A . 44 THR H 1 1
6 14374 1 1 44 THR HA H 2.282 -6.852 -19.085 1.00 . A A . 44 THR HA 1 1
6 14375 1 1 44 THR HB H 1.102 -8.216 -20.754 1.00 . A A . 44 THR HB 1 1
6 14376 1 1 44 THR HG1 H 0.202 -10.170 -20.178 1.00 . A A . 44 THR HG1 1 1
6 14377 1 1 44 THR HG21 H 2.452 -10.450 -20.298 1.00 . A A . 44 THR HG21 1 1
6 14378 1 1 44 THR HG22 H 3.284 -9.399 -19.151 1.00 . A A . 44 THR HG22 1 1
6 14379 1 1 44 THR HG23 H 3.228 -8.971 -20.861 1.00 . A A . 44 THR HG23 1 1
6 14380 1 1 44 THR N N 1.957 -8.119 -17.489 1.00 . A A . 44 THR N 1 1
6 14381 1 1 44 THR O O -0.417 -6.902 -17.543 1.00 . A A . 44 THR O 1 1
6 14382 1 1 44 THR OG1 O 0.404 -9.597 -19.435 1.00 . A A . 44 THR OG1 1 1
6 14383 1 1 45 GLU C C -2.650 -6.396 -19.542 1.00 . A A . 45 GLU C 1 1
6 14384 1 1 45 GLU CA C -1.491 -5.416 -19.618 1.00 . A A . 45 GLU CA 1 1
6 14385 1 1 45 GLU CB C -1.631 -4.531 -20.858 1.00 . A A . 45 GLU CB 1 1
6 14386 1 1 45 GLU CD C -3.054 -5.457 -22.727 1.00 . A A . 45 GLU CD 1 1
6 14387 1 1 45 GLU CG C -1.655 -5.310 -22.162 1.00 . A A . 45 GLU CG 1 1
6 14388 1 1 45 GLU H H 0.301 -6.137 -20.469 1.00 . A A . 45 GLU H 1 1
6 14389 1 1 45 GLU HA H -1.496 -4.797 -18.737 1.00 . A A . 45 GLU HA 1 1
6 14390 1 1 45 GLU HB2 H -2.549 -3.968 -20.782 1.00 . A A . 45 GLU HB2 1 1
6 14391 1 1 45 GLU HB3 H -0.799 -3.843 -20.890 1.00 . A A . 45 GLU HB3 1 1
6 14392 1 1 45 GLU HG2 H -1.043 -4.794 -22.887 1.00 . A A . 45 GLU HG2 1 1
6 14393 1 1 45 GLU HG3 H -1.249 -6.296 -21.986 1.00 . A A . 45 GLU HG3 1 1
6 14394 1 1 45 GLU N N -0.229 -6.142 -19.650 1.00 . A A . 45 GLU N 1 1
6 14395 1 1 45 GLU O O -3.727 -6.076 -19.040 1.00 . A A . 45 GLU O 1 1
6 14396 1 1 45 GLU OE1 O -3.999 -5.644 -21.932 1.00 . A A . 45 GLU OE1 1 1
6 14397 1 1 45 GLU OE2 O -3.205 -5.386 -23.965 1.00 . A A . 45 GLU OE2 1 1
6 14398 1 1 46 ALA C C -3.899 -8.962 -18.646 1.00 . A A . 46 ALA C 1 1
6 14399 1 1 46 ALA CA C -3.400 -8.652 -20.054 1.00 . A A . 46 ALA CA 1 1
6 14400 1 1 46 ALA CB C -2.803 -9.889 -20.692 1.00 . A A . 46 ALA CB 1 1
6 14401 1 1 46 ALA H H -1.523 -7.779 -20.430 1.00 . A A . 46 ALA H 1 1
6 14402 1 1 46 ALA HA H -4.227 -8.330 -20.663 1.00 . A A . 46 ALA HA 1 1
6 14403 1 1 46 ALA HB1 H -1.802 -9.668 -21.018 1.00 . A A . 46 ALA HB1 1 1
6 14404 1 1 46 ALA HB2 H -3.398 -10.176 -21.540 1.00 . A A . 46 ALA HB2 1 1
6 14405 1 1 46 ALA HB3 H -2.778 -10.692 -19.972 1.00 . A A . 46 ALA HB3 1 1
6 14406 1 1 46 ALA N N -2.406 -7.596 -20.047 1.00 . A A . 46 ALA N 1 1
6 14407 1 1 46 ALA O O -5.103 -9.029 -18.404 1.00 . A A . 46 ALA O 1 1
6 14408 1 1 47 GLU C C -3.973 -8.288 -15.647 1.00 . A A . 47 GLU C 1 1
6 14409 1 1 47 GLU CA C -3.306 -9.473 -16.339 1.00 . A A . 47 GLU CA 1 1
6 14410 1 1 47 GLU CB C -2.053 -9.888 -15.565 1.00 . A A . 47 GLU CB 1 1
6 14411 1 1 47 GLU CD C -0.614 -11.957 -15.393 1.00 . A A . 47 GLU CD 1 1
6 14412 1 1 47 GLU CG C -1.183 -10.890 -16.307 1.00 . A A . 47 GLU CG 1 1
6 14413 1 1 47 GLU H H -2.018 -9.097 -17.979 1.00 . A A . 47 GLU H 1 1
6 14414 1 1 47 GLU HA H -3.998 -10.301 -16.351 1.00 . A A . 47 GLU HA 1 1
6 14415 1 1 47 GLU HB2 H -1.460 -9.008 -15.365 1.00 . A A . 47 GLU HB2 1 1
6 14416 1 1 47 GLU HB3 H -2.353 -10.330 -14.626 1.00 . A A . 47 GLU HB3 1 1
6 14417 1 1 47 GLU HG2 H -1.780 -11.371 -17.068 1.00 . A A . 47 GLU HG2 1 1
6 14418 1 1 47 GLU HG3 H -0.365 -10.361 -16.773 1.00 . A A . 47 GLU HG3 1 1
6 14419 1 1 47 GLU N N -2.963 -9.159 -17.722 1.00 . A A . 47 GLU N 1 1
6 14420 1 1 47 GLU O O -4.865 -8.464 -14.817 1.00 . A A . 47 GLU O 1 1
6 14421 1 1 47 GLU OE1 O 0.479 -11.735 -14.830 1.00 . A A . 47 GLU OE1 1 1
6 14422 1 1 47 GLU OE2 O -1.260 -13.014 -15.240 1.00 . A A . 47 GLU OE2 1 1
6 14423 1 1 48 LEU C C -5.549 -5.685 -15.808 1.00 . A A . 48 LEU C 1 1
6 14424 1 1 48 LEU CA C -4.094 -5.870 -15.394 1.00 . A A . 48 LEU CA 1 1
6 14425 1 1 48 LEU CB C -3.294 -4.627 -15.805 1.00 . A A . 48 LEU CB 1 1
6 14426 1 1 48 LEU CD1 C -1.190 -3.590 -16.682 1.00 . A A . 48 LEU CD1 1 1
6 14427 1 1 48 LEU CD2 C -1.069 -5.299 -14.854 1.00 . A A . 48 LEU CD2 1 1
6 14428 1 1 48 LEU CG C -1.812 -4.853 -16.106 1.00 . A A . 48 LEU CG 1 1
6 14429 1 1 48 LEU H H -2.822 -7.008 -16.657 1.00 . A A . 48 LEU H 1 1
6 14430 1 1 48 LEU HA H -4.049 -5.978 -14.320 1.00 . A A . 48 LEU HA 1 1
6 14431 1 1 48 LEU HB2 H -3.753 -4.213 -16.689 1.00 . A A . 48 LEU HB2 1 1
6 14432 1 1 48 LEU HB3 H -3.368 -3.900 -15.010 1.00 . A A . 48 LEU HB3 1 1
6 14433 1 1 48 LEU HD11 H -1.050 -2.867 -15.895 1.00 . A A . 48 LEU HD11 1 1
6 14434 1 1 48 LEU HD12 H -1.846 -3.179 -17.435 1.00 . A A . 48 LEU HD12 1 1
6 14435 1 1 48 LEU HD13 H -0.235 -3.831 -17.129 1.00 . A A . 48 LEU HD13 1 1
6 14436 1 1 48 LEU HD21 H -0.074 -5.625 -15.122 1.00 . A A . 48 LEU HD21 1 1
6 14437 1 1 48 LEU HD22 H -1.603 -6.117 -14.393 1.00 . A A . 48 LEU HD22 1 1
6 14438 1 1 48 LEU HD23 H -1.004 -4.475 -14.160 1.00 . A A . 48 LEU HD23 1 1
6 14439 1 1 48 LEU HG H -1.719 -5.627 -16.847 1.00 . A A . 48 LEU HG 1 1
6 14440 1 1 48 LEU N N -3.534 -7.082 -15.991 1.00 . A A . 48 LEU N 1 1
6 14441 1 1 48 LEU O O -6.425 -5.474 -14.968 1.00 . A A . 48 LEU O 1 1
6 14442 1 1 49 GLN C C -7.996 -6.831 -17.347 1.00 . A A . 49 GLN C 1 1
6 14443 1 1 49 GLN CA C -7.143 -5.604 -17.645 1.00 . A A . 49 GLN CA 1 1
6 14444 1 1 49 GLN CB C -7.090 -5.357 -19.154 1.00 . A A . 49 GLN CB 1 1
6 14445 1 1 49 GLN CD C -8.123 -4.182 -21.137 1.00 . A A . 49 GLN CD 1 1
6 14446 1 1 49 GLN CG C -8.292 -4.596 -19.688 1.00 . A A . 49 GLN CG 1 1
6 14447 1 1 49 GLN H H -5.056 -5.932 -17.727 1.00 . A A . 49 GLN H 1 1
6 14448 1 1 49 GLN HA H -7.589 -4.745 -17.164 1.00 . A A . 49 GLN HA 1 1
6 14449 1 1 49 GLN HB2 H -6.201 -4.790 -19.383 1.00 . A A . 49 GLN HB2 1 1
6 14450 1 1 49 GLN HB3 H -7.040 -6.310 -19.661 1.00 . A A . 49 GLN HB3 1 1
6 14451 1 1 49 GLN HE21 H -9.060 -2.465 -20.782 1.00 . A A . 49 GLN HE21 1 1
6 14452 1 1 49 GLN HE22 H -8.523 -2.705 -22.406 1.00 . A A . 49 GLN HE22 1 1
6 14453 1 1 49 GLN HG2 H -9.166 -5.227 -19.610 1.00 . A A . 49 GLN HG2 1 1
6 14454 1 1 49 GLN HG3 H -8.436 -3.709 -19.089 1.00 . A A . 49 GLN HG3 1 1
6 14455 1 1 49 GLN N N -5.797 -5.765 -17.110 1.00 . A A . 49 GLN N 1 1
6 14456 1 1 49 GLN NE2 N -8.619 -2.998 -21.476 1.00 . A A . 49 GLN NE2 1 1
6 14457 1 1 49 GLN O O -9.204 -6.723 -17.141 1.00 . A A . 49 GLN O 1 1
6 14458 1 1 49 GLN OE1 O -7.552 -4.918 -21.942 1.00 . A A . 49 GLN OE1 1 1
6 14459 1 1 50 ASP C C -8.666 -9.215 -15.647 1.00 . A A . 50 ASP C 1 1
6 14460 1 1 50 ASP CA C -8.067 -9.242 -17.048 1.00 . A A . 50 ASP CA 1 1
6 14461 1 1 50 ASP CB C -7.122 -10.436 -17.196 1.00 . A A . 50 ASP CB 1 1
6 14462 1 1 50 ASP CG C -7.792 -11.755 -16.863 1.00 . A A . 50 ASP CG 1 1
6 14463 1 1 50 ASP H H -6.396 -8.022 -17.496 1.00 . A A . 50 ASP H 1 1
6 14464 1 1 50 ASP HA H -8.866 -9.336 -17.768 1.00 . A A . 50 ASP HA 1 1
6 14465 1 1 50 ASP HB2 H -6.771 -10.482 -18.215 1.00 . A A . 50 ASP HB2 1 1
6 14466 1 1 50 ASP HB3 H -6.278 -10.303 -16.534 1.00 . A A . 50 ASP HB3 1 1
6 14467 1 1 50 ASP N N -7.361 -7.998 -17.325 1.00 . A A . 50 ASP N 1 1
6 14468 1 1 50 ASP O O -9.852 -9.487 -15.463 1.00 . A A . 50 ASP O 1 1
6 14469 1 1 50 ASP OD1 O -8.025 -12.018 -15.664 1.00 . A A . 50 ASP OD1 1 1
6 14470 1 1 50 ASP OD2 O -8.085 -12.526 -17.802 1.00 . A A . 50 ASP OD2 1 1
6 14471 1 1 51 MET C C -9.262 -7.658 -13.078 1.00 . A A . 51 MET C 1 1
6 14472 1 1 51 MET CA C -8.288 -8.815 -13.277 1.00 . A A . 51 MET CA 1 1
6 14473 1 1 51 MET CB C -7.089 -8.661 -12.336 1.00 . A A . 51 MET CB 1 1
6 14474 1 1 51 MET CE C -8.674 -8.164 -9.652 1.00 . A A . 51 MET CE 1 1
6 14475 1 1 51 MET CG C -7.027 -9.722 -11.249 1.00 . A A . 51 MET CG 1 1
6 14476 1 1 51 MET H H -6.905 -8.672 -14.872 1.00 . A A . 51 MET H 1 1
6 14477 1 1 51 MET HA H -8.795 -9.740 -13.049 1.00 . A A . 51 MET HA 1 1
6 14478 1 1 51 MET HB2 H -6.181 -8.720 -12.917 1.00 . A A . 51 MET HB2 1 1
6 14479 1 1 51 MET HB3 H -7.139 -7.692 -11.861 1.00 . A A . 51 MET HB3 1 1
6 14480 1 1 51 MET HE1 H -9.020 -7.502 -10.433 1.00 . A A . 51 MET HE1 1 1
6 14481 1 1 51 MET HE2 H -7.704 -7.838 -9.309 1.00 . A A . 51 MET HE2 1 1
6 14482 1 1 51 MET HE3 H -9.373 -8.144 -8.829 1.00 . A A . 51 MET HE3 1 1
6 14483 1 1 51 MET HG2 H -6.840 -10.680 -11.710 1.00 . A A . 51 MET HG2 1 1
6 14484 1 1 51 MET HG3 H -6.215 -9.483 -10.578 1.00 . A A . 51 MET HG3 1 1
6 14485 1 1 51 MET N N -7.839 -8.881 -14.662 1.00 . A A . 51 MET N 1 1
6 14486 1 1 51 MET O O -10.309 -7.817 -12.448 1.00 . A A . 51 MET O 1 1
6 14487 1 1 51 MET SD S -8.553 -9.832 -10.293 1.00 . A A . 51 MET SD 1 1
6 14488 1 1 52 ILE C C -11.112 -5.545 -14.164 1.00 . A A . 52 ILE C 1 1
6 14489 1 1 52 ILE CA C -9.755 -5.314 -13.501 1.00 . A A . 52 ILE CA 1 1
6 14490 1 1 52 ILE CB C -9.063 -4.080 -14.127 1.00 . A A . 52 ILE CB 1 1
6 14491 1 1 52 ILE CD1 C -7.369 -2.237 -13.662 1.00 . A A . 52 ILE CD1 1 1
6 14492 1 1 52 ILE CG1 C -8.102 -3.444 -13.120 1.00 . A A . 52 ILE CG1 1 1
6 14493 1 1 52 ILE CG2 C -10.082 -3.055 -14.611 1.00 . A A . 52 ILE CG2 1 1
6 14494 1 1 52 ILE H H -8.067 -6.429 -14.109 1.00 . A A . 52 ILE H 1 1
6 14495 1 1 52 ILE HA H -9.908 -5.121 -12.450 1.00 . A A . 52 ILE HA 1 1
6 14496 1 1 52 ILE HB H -8.498 -4.412 -14.983 1.00 . A A . 52 ILE HB 1 1
6 14497 1 1 52 ILE HD11 H -6.528 -2.562 -14.258 1.00 . A A . 52 ILE HD11 1 1
6 14498 1 1 52 ILE HD12 H -7.018 -1.629 -12.842 1.00 . A A . 52 ILE HD12 1 1
6 14499 1 1 52 ILE HD13 H -8.039 -1.657 -14.276 1.00 . A A . 52 ILE HD13 1 1
6 14500 1 1 52 ILE HG12 H -8.660 -3.129 -12.250 1.00 . A A . 52 ILE HG12 1 1
6 14501 1 1 52 ILE HG13 H -7.365 -4.176 -12.824 1.00 . A A . 52 ILE HG13 1 1
6 14502 1 1 52 ILE HG21 H -10.950 -3.079 -13.971 1.00 . A A . 52 ILE HG21 1 1
6 14503 1 1 52 ILE HG22 H -10.375 -3.291 -15.622 1.00 . A A . 52 ILE HG22 1 1
6 14504 1 1 52 ILE HG23 H -9.641 -2.072 -14.584 1.00 . A A . 52 ILE HG23 1 1
6 14505 1 1 52 ILE N N -8.912 -6.495 -13.618 1.00 . A A . 52 ILE N 1 1
6 14506 1 1 52 ILE O O -12.144 -5.109 -13.656 1.00 . A A . 52 ILE O 1 1
6 14507 1 1 53 ASN C C -13.229 -7.463 -15.252 1.00 . A A . 53 ASN C 1 1
6 14508 1 1 53 ASN CA C -12.330 -6.512 -16.035 1.00 . A A . 53 ASN CA 1 1
6 14509 1 1 53 ASN CB C -12.003 -7.113 -17.404 1.00 . A A . 53 ASN CB 1 1
6 14510 1 1 53 ASN CG C -13.233 -7.263 -18.277 1.00 . A A . 53 ASN CG 1 1
6 14511 1 1 53 ASN H H -10.247 -6.547 -15.660 1.00 . A A . 53 ASN H 1 1
6 14512 1 1 53 ASN HA H -12.852 -5.578 -16.179 1.00 . A A . 53 ASN HA 1 1
6 14513 1 1 53 ASN HB2 H -11.300 -6.471 -17.913 1.00 . A A . 53 ASN HB2 1 1
6 14514 1 1 53 ASN HB3 H -11.561 -8.088 -17.265 1.00 . A A . 53 ASN HB3 1 1
6 14515 1 1 53 ASN HD21 H -13.484 -5.290 -18.306 1.00 . A A . 53 ASN HD21 1 1
6 14516 1 1 53 ASN HD22 H -14.650 -6.208 -19.191 1.00 . A A . 53 ASN HD22 1 1
6 14517 1 1 53 ASN N N -11.101 -6.228 -15.303 1.00 . A A . 53 ASN N 1 1
6 14518 1 1 53 ASN ND2 N -13.852 -6.140 -18.627 1.00 . A A . 53 ASN ND2 1 1
6 14519 1 1 53 ASN O O -14.447 -7.471 -15.434 1.00 . A A . 53 ASN O 1 1
6 14520 1 1 53 ASN OD1 O -13.624 -8.374 -18.635 1.00 . A A . 53 ASN OD1 1 1
6 14521 1 1 54 GLU C C -13.954 -8.570 -12.325 1.00 . A A . 54 GLU C 1 1
6 14522 1 1 54 GLU CA C -13.376 -9.223 -13.578 1.00 . A A . 54 GLU CA 1 1
6 14523 1 1 54 GLU CB C -12.486 -10.401 -13.178 1.00 . A A . 54 GLU CB 1 1
6 14524 1 1 54 GLU CD C -12.230 -12.515 -14.537 1.00 . A A . 54 GLU CD 1 1
6 14525 1 1 54 GLU CG C -11.797 -11.073 -14.352 1.00 . A A . 54 GLU CG 1 1
6 14526 1 1 54 GLU H H -11.651 -8.219 -14.282 1.00 . A A . 54 GLU H 1 1
6 14527 1 1 54 GLU HA H -14.191 -9.593 -14.182 1.00 . A A . 54 GLU HA 1 1
6 14528 1 1 54 GLU HB2 H -11.726 -10.048 -12.496 1.00 . A A . 54 GLU HB2 1 1
6 14529 1 1 54 GLU HB3 H -13.092 -11.138 -12.676 1.00 . A A . 54 GLU HB3 1 1
6 14530 1 1 54 GLU HG2 H -12.035 -10.526 -15.249 1.00 . A A . 54 GLU HG2 1 1
6 14531 1 1 54 GLU HG3 H -10.730 -11.051 -14.188 1.00 . A A . 54 GLU HG3 1 1
6 14532 1 1 54 GLU N N -12.624 -8.267 -14.383 1.00 . A A . 54 GLU N 1 1
6 14533 1 1 54 GLU O O -14.833 -9.137 -11.675 1.00 . A A . 54 GLU O 1 1
6 14534 1 1 54 GLU OE1 O -13.392 -12.833 -14.207 1.00 . A A . 54 GLU OE1 1 1
6 14535 1 1 54 GLU OE2 O -11.407 -13.326 -15.011 1.00 . A A . 54 GLU OE2 1 1
6 14536 1 1 55 VAL C C -14.647 -5.386 -11.169 1.00 . A A . 55 VAL C 1 1
6 14537 1 1 55 VAL CA C -13.934 -6.684 -10.799 1.00 . A A . 55 VAL CA 1 1
6 14538 1 1 55 VAL CB C -12.776 -6.370 -9.836 1.00 . A A . 55 VAL CB 1 1
6 14539 1 1 55 VAL CG1 C -12.253 -7.643 -9.192 1.00 . A A . 55 VAL CG1 1 1
6 14540 1 1 55 VAL CG2 C -11.661 -5.639 -10.560 1.00 . A A . 55 VAL CG2 1 1
6 14541 1 1 55 VAL H H -12.755 -6.973 -12.523 1.00 . A A . 55 VAL H 1 1
6 14542 1 1 55 VAL HA H -14.632 -7.331 -10.287 1.00 . A A . 55 VAL HA 1 1
6 14543 1 1 55 VAL HB H -13.151 -5.727 -9.061 1.00 . A A . 55 VAL HB 1 1
6 14544 1 1 55 VAL HG11 H -11.725 -7.395 -8.283 1.00 . A A . 55 VAL HG11 1 1
6 14545 1 1 55 VAL HG12 H -11.579 -8.141 -9.874 1.00 . A A . 55 VAL HG12 1 1
6 14546 1 1 55 VAL HG13 H -13.080 -8.298 -8.962 1.00 . A A . 55 VAL HG13 1 1
6 14547 1 1 55 VAL HG21 H -11.223 -4.905 -9.900 1.00 . A A . 55 VAL HG21 1 1
6 14548 1 1 55 VAL HG22 H -12.066 -5.145 -11.427 1.00 . A A . 55 VAL HG22 1 1
6 14549 1 1 55 VAL HG23 H -10.905 -6.345 -10.867 1.00 . A A . 55 VAL HG23 1 1
6 14550 1 1 55 VAL N N -13.458 -7.384 -11.979 1.00 . A A . 55 VAL N 1 1
6 14551 1 1 55 VAL O O -15.438 -4.861 -10.386 1.00 . A A . 55 VAL O 1 1
6 14552 1 1 56 ASP C C -16.430 -3.867 -13.230 1.00 . A A . 56 ASP C 1 1
6 14553 1 1 56 ASP CA C -14.989 -3.636 -12.823 1.00 . A A . 56 ASP CA 1 1
6 14554 1 1 56 ASP CB C -14.204 -3.026 -13.986 1.00 . A A . 56 ASP CB 1 1
6 14555 1 1 56 ASP CG C -14.794 -1.707 -14.452 1.00 . A A . 56 ASP CG 1 1
6 14556 1 1 56 ASP H H -13.729 -5.331 -12.947 1.00 . A A . 56 ASP H 1 1
6 14557 1 1 56 ASP HA H -14.993 -2.936 -11.997 1.00 . A A . 56 ASP HA 1 1
6 14558 1 1 56 ASP HB2 H -13.185 -2.854 -13.674 1.00 . A A . 56 ASP HB2 1 1
6 14559 1 1 56 ASP HB3 H -14.210 -3.716 -14.816 1.00 . A A . 56 ASP HB3 1 1
6 14560 1 1 56 ASP N N -14.366 -4.871 -12.363 1.00 . A A . 56 ASP N 1 1
6 14561 1 1 56 ASP O O -16.760 -4.818 -13.939 1.00 . A A . 56 ASP O 1 1
6 14562 1 1 56 ASP OD1 O -15.821 -1.279 -13.884 1.00 . A A . 56 ASP OD1 1 1
6 14563 1 1 56 ASP OD2 O -14.228 -1.089 -15.378 1.00 . A A . 56 ASP OD2 1 1
6 14564 1 1 57 ALA C C -19.032 -3.071 -14.483 1.00 . A A . 57 ALA C 1 1
6 14565 1 1 57 ALA CA C -18.697 -3.022 -13.008 1.00 . A A . 57 ALA CA 1 1
6 14566 1 1 57 ALA CB C -19.302 -1.779 -12.415 1.00 . A A . 57 ALA CB 1 1
6 14567 1 1 57 ALA H H -16.926 -2.257 -12.182 1.00 . A A . 57 ALA H 1 1
6 14568 1 1 57 ALA HA H -19.115 -3.878 -12.510 1.00 . A A . 57 ALA HA 1 1
6 14569 1 1 57 ALA HB1 H -20.338 -1.710 -12.701 1.00 . A A . 57 ALA HB1 1 1
6 14570 1 1 57 ALA HB2 H -18.770 -0.914 -12.789 1.00 . A A . 57 ALA HB2 1 1
6 14571 1 1 57 ALA HB3 H -19.205 -1.821 -11.344 1.00 . A A . 57 ALA HB3 1 1
6 14572 1 1 57 ALA N N -17.275 -2.977 -12.751 1.00 . A A . 57 ALA N 1 1
6 14573 1 1 57 ALA O O -19.763 -3.946 -14.945 1.00 . A A . 57 ALA O 1 1
6 14574 1 1 58 ASP C C -17.610 -2.584 -17.439 1.00 . A A . 58 ASP C 1 1
6 14575 1 1 58 ASP CA C -18.758 -1.999 -16.629 1.00 . A A . 58 ASP CA 1 1
6 14576 1 1 58 ASP CB C -18.961 -0.538 -16.990 1.00 . A A . 58 ASP CB 1 1
6 14577 1 1 58 ASP CG C -17.807 0.330 -16.531 1.00 . A A . 58 ASP CG 1 1
6 14578 1 1 58 ASP H H -17.951 -1.430 -14.767 1.00 . A A . 58 ASP H 1 1
6 14579 1 1 58 ASP HA H -19.661 -2.546 -16.853 1.00 . A A . 58 ASP HA 1 1
6 14580 1 1 58 ASP HB2 H -19.049 -0.457 -18.051 1.00 . A A . 58 ASP HB2 1 1
6 14581 1 1 58 ASP HB3 H -19.868 -0.178 -16.526 1.00 . A A . 58 ASP HB3 1 1
6 14582 1 1 58 ASP N N -18.508 -2.106 -15.207 1.00 . A A . 58 ASP N 1 1
6 14583 1 1 58 ASP O O -17.687 -2.682 -18.664 1.00 . A A . 58 ASP O 1 1
6 14584 1 1 58 ASP OD1 O -16.673 0.110 -17.004 1.00 . A A . 58 ASP OD1 1 1
6 14585 1 1 58 ASP OD2 O -18.028 1.222 -15.686 1.00 . A A . 58 ASP OD2 1 1
6 14586 1 1 59 GLY C C -14.796 -2.627 -18.459 1.00 . A A . 59 GLY C 1 1
6 14587 1 1 59 GLY CA C -15.403 -3.552 -17.421 1.00 . A A . 59 GLY CA 1 1
6 14588 1 1 59 GLY H H -16.548 -2.879 -15.773 1.00 . A A . 59 GLY H 1 1
6 14589 1 1 59 GLY HA2 H -14.651 -3.794 -16.687 1.00 . A A . 59 GLY HA2 1 1
6 14590 1 1 59 GLY HA3 H -15.718 -4.458 -17.909 1.00 . A A . 59 GLY HA3 1 1
6 14591 1 1 59 GLY N N -16.549 -2.976 -16.749 1.00 . A A . 59 GLY N 1 1
6 14592 1 1 59 GLY O O -14.428 -3.067 -19.548 1.00 . A A . 59 GLY O 1 1
6 14593 1 1 60 ASN C C -12.602 -0.216 -18.822 1.00 . A A . 60 ASN C 1 1
6 14594 1 1 60 ASN CA C -14.108 -0.369 -19.045 1.00 . A A . 60 ASN CA 1 1
6 14595 1 1 60 ASN CB C -14.803 0.988 -18.898 1.00 . A A . 60 ASN CB 1 1
6 14596 1 1 60 ASN CG C -14.448 1.694 -17.604 1.00 . A A . 60 ASN CG 1 1
6 14597 1 1 60 ASN H H -14.990 -1.052 -17.241 1.00 . A A . 60 ASN H 1 1
6 14598 1 1 60 ASN HA H -14.269 -0.734 -20.048 1.00 . A A . 60 ASN HA 1 1
6 14599 1 1 60 ASN HB2 H -14.512 1.623 -19.722 1.00 . A A . 60 ASN HB2 1 1
6 14600 1 1 60 ASN HB3 H -15.873 0.842 -18.926 1.00 . A A . 60 ASN HB3 1 1
6 14601 1 1 60 ASN HD21 H -15.260 3.381 -18.271 1.00 . A A . 60 ASN HD21 1 1
6 14602 1 1 60 ASN HD22 H -14.581 3.451 -16.685 1.00 . A A . 60 ASN HD22 1 1
6 14603 1 1 60 ASN N N -14.683 -1.345 -18.124 1.00 . A A . 60 ASN N 1 1
6 14604 1 1 60 ASN ND2 N -14.798 2.971 -17.511 1.00 . A A . 60 ASN ND2 1 1
6 14605 1 1 60 ASN O O -11.948 0.583 -19.493 1.00 . A A . 60 ASN O 1 1
6 14606 1 1 60 ASN OD1 O -13.865 1.097 -16.698 1.00 . A A . 60 ASN OD1 1 1
6 14607 1 1 61 GLY C C -10.299 -0.176 -16.330 1.00 . A A . 61 GLY C 1 1
6 14608 1 1 61 GLY CA C -10.630 -0.919 -17.612 1.00 . A A . 61 GLY CA 1 1
6 14609 1 1 61 GLY H H -12.616 -1.613 -17.384 1.00 . A A . 61 GLY H 1 1
6 14610 1 1 61 GLY HA2 H -10.242 -1.921 -17.539 1.00 . A A . 61 GLY HA2 1 1
6 14611 1 1 61 GLY HA3 H -10.144 -0.419 -18.436 1.00 . A A . 61 GLY HA3 1 1
6 14612 1 1 61 GLY N N -12.053 -0.989 -17.886 1.00 . A A . 61 GLY N 1 1
6 14613 1 1 61 GLY O O -9.139 0.159 -16.090 1.00 . A A . 61 GLY O 1 1
6 14614 1 1 62 THR C C -12.125 0.411 -13.194 1.00 . A A . 62 THR C 1 1
6 14615 1 1 62 THR CA C -11.085 0.795 -14.244 1.00 . A A . 62 THR CA 1 1
6 14616 1 1 62 THR CB C -11.116 2.311 -14.466 1.00 . A A . 62 THR CB 1 1
6 14617 1 1 62 THR CG2 C -10.512 2.744 -15.785 1.00 . A A . 62 THR CG2 1 1
6 14618 1 1 62 THR H H -12.213 -0.204 -15.738 1.00 . A A . 62 THR H 1 1
6 14619 1 1 62 THR HA H -10.108 0.515 -13.882 1.00 . A A . 62 THR HA 1 1
6 14620 1 1 62 THR HB H -10.557 2.790 -13.673 1.00 . A A . 62 THR HB 1 1
6 14621 1 1 62 THR HG1 H -12.464 3.645 -13.978 1.00 . A A . 62 THR HG1 1 1
6 14622 1 1 62 THR HG21 H -10.921 2.143 -16.585 1.00 . A A . 62 THR HG21 1 1
6 14623 1 1 62 THR HG22 H -9.441 2.614 -15.750 1.00 . A A . 62 THR HG22 1 1
6 14624 1 1 62 THR HG23 H -10.742 3.784 -15.963 1.00 . A A . 62 THR HG23 1 1
6 14625 1 1 62 THR N N -11.307 0.085 -15.501 1.00 . A A . 62 THR N 1 1
6 14626 1 1 62 THR O O -13.304 0.261 -13.503 1.00 . A A . 62 THR O 1 1
6 14627 1 1 62 THR OG1 O -12.446 2.797 -14.427 1.00 . A A . 62 THR OG1 1 1
6 14628 1 1 63 ILE C C -13.084 1.091 -10.100 1.00 . A A . 63 ILE C 1 1
6 14629 1 1 63 ILE CA C -12.564 -0.116 -10.860 1.00 . A A . 63 ILE CA 1 1
6 14630 1 1 63 ILE CB C -11.875 -1.016 -9.839 1.00 . A A . 63 ILE CB 1 1
6 14631 1 1 63 ILE CD1 C -11.433 -2.766 -11.618 1.00 . A A . 63 ILE CD1 1 1
6 14632 1 1 63 ILE CG1 C -10.847 -1.923 -10.517 1.00 . A A . 63 ILE CG1 1 1
6 14633 1 1 63 ILE CG2 C -12.942 -1.823 -9.121 1.00 . A A . 63 ILE CG2 1 1
6 14634 1 1 63 ILE H H -10.728 0.377 -11.766 1.00 . A A . 63 ILE H 1 1
6 14635 1 1 63 ILE HA H -13.398 -0.666 -11.269 1.00 . A A . 63 ILE HA 1 1
6 14636 1 1 63 ILE HB H -11.375 -0.390 -9.112 1.00 . A A . 63 ILE HB 1 1
6 14637 1 1 63 ILE HD11 H -10.671 -3.415 -12.019 1.00 . A A . 63 ILE HD11 1 1
6 14638 1 1 63 ILE HD12 H -11.814 -2.135 -12.399 1.00 . A A . 63 ILE HD12 1 1
6 14639 1 1 63 ILE HD13 H -12.235 -3.349 -11.220 1.00 . A A . 63 ILE HD13 1 1
6 14640 1 1 63 ILE HG12 H -10.064 -1.316 -10.947 1.00 . A A . 63 ILE HG12 1 1
6 14641 1 1 63 ILE HG13 H -10.420 -2.588 -9.781 1.00 . A A . 63 ILE HG13 1 1
6 14642 1 1 63 ILE HG21 H -12.823 -2.862 -9.362 1.00 . A A . 63 ILE HG21 1 1
6 14643 1 1 63 ILE HG22 H -13.915 -1.497 -9.445 1.00 . A A . 63 ILE HG22 1 1
6 14644 1 1 63 ILE HG23 H -12.860 -1.674 -8.057 1.00 . A A . 63 ILE HG23 1 1
6 14645 1 1 63 ILE N N -11.678 0.254 -11.952 1.00 . A A . 63 ILE N 1 1
6 14646 1 1 63 ILE O O -12.412 2.118 -9.998 1.00 . A A . 63 ILE O 1 1
6 14647 1 1 64 ASP C C -15.183 1.516 -7.345 1.00 . A A . 64 ASP C 1 1
6 14648 1 1 64 ASP CA C -14.892 1.999 -8.762 1.00 . A A . 64 ASP CA 1 1
6 14649 1 1 64 ASP CB C -16.176 2.493 -9.431 1.00 . A A . 64 ASP CB 1 1
6 14650 1 1 64 ASP CG C -15.959 2.888 -10.879 1.00 . A A . 64 ASP CG 1 1
6 14651 1 1 64 ASP H H -14.752 0.094 -9.648 1.00 . A A . 64 ASP H 1 1
6 14652 1 1 64 ASP HA H -14.185 2.808 -8.708 1.00 . A A . 64 ASP HA 1 1
6 14653 1 1 64 ASP HB2 H -16.916 1.707 -9.399 1.00 . A A . 64 ASP HB2 1 1
6 14654 1 1 64 ASP HB3 H -16.547 3.353 -8.893 1.00 . A A . 64 ASP HB3 1 1
6 14655 1 1 64 ASP N N -14.280 0.943 -9.544 1.00 . A A . 64 ASP N 1 1
6 14656 1 1 64 ASP O O -15.240 0.314 -7.085 1.00 . A A . 64 ASP O 1 1
6 14657 1 1 64 ASP OD1 O -15.735 1.986 -11.713 1.00 . A A . 64 ASP OD1 1 1
6 14658 1 1 64 ASP OD2 O -16.013 4.099 -11.178 1.00 . A A . 64 ASP OD2 1 1
6 14659 1 1 65 PHE C C -16.684 1.056 -4.870 1.00 . A A . 65 PHE C 1 1
6 14660 1 1 65 PHE CA C -15.627 2.154 -5.031 1.00 . A A . 65 PHE CA 1 1
6 14661 1 1 65 PHE CB C -16.081 3.413 -4.286 1.00 . A A . 65 PHE CB 1 1
6 14662 1 1 65 PHE CD1 C -13.896 4.514 -4.873 1.00 . A A . 65 PHE CD1 1 1
6 14663 1 1 65 PHE CD2 C -15.811 5.896 -4.533 1.00 . A A . 65 PHE CD2 1 1
6 14664 1 1 65 PHE CE1 C -13.130 5.635 -5.132 1.00 . A A . 65 PHE CE1 1 1
6 14665 1 1 65 PHE CE2 C -15.049 7.020 -4.791 1.00 . A A . 65 PHE CE2 1 1
6 14666 1 1 65 PHE CG C -15.245 4.631 -4.571 1.00 . A A . 65 PHE CG 1 1
6 14667 1 1 65 PHE CZ C -13.707 6.889 -5.090 1.00 . A A . 65 PHE CZ 1 1
6 14668 1 1 65 PHE H H -15.287 3.403 -6.706 1.00 . A A . 65 PHE H 1 1
6 14669 1 1 65 PHE HA H -14.705 1.808 -4.590 1.00 . A A . 65 PHE HA 1 1
6 14670 1 1 65 PHE HB2 H -17.098 3.640 -4.566 1.00 . A A . 65 PHE HB2 1 1
6 14671 1 1 65 PHE HB3 H -16.043 3.224 -3.224 1.00 . A A . 65 PHE HB3 1 1
6 14672 1 1 65 PHE HD1 H -13.444 3.535 -4.906 1.00 . A A . 65 PHE HD1 1 1
6 14673 1 1 65 PHE HD2 H -16.860 6.000 -4.299 1.00 . A A . 65 PHE HD2 1 1
6 14674 1 1 65 PHE HE1 H -12.081 5.531 -5.365 1.00 . A A . 65 PHE HE1 1 1
6 14675 1 1 65 PHE HE2 H -15.503 7.999 -4.759 1.00 . A A . 65 PHE HE2 1 1
6 14676 1 1 65 PHE HZ H -13.110 7.766 -5.292 1.00 . A A . 65 PHE HZ 1 1
6 14677 1 1 65 PHE N N -15.355 2.465 -6.432 1.00 . A A . 65 PHE N 1 1
6 14678 1 1 65 PHE O O -16.465 0.087 -4.145 1.00 . A A . 65 PHE O 1 1
6 14679 1 1 66 PRO C C -18.526 -1.211 -5.759 1.00 . A A . 66 PRO C 1 1
6 14680 1 1 66 PRO CA C -18.943 0.217 -5.414 1.00 . A A . 66 PRO CA 1 1
6 14681 1 1 66 PRO CB C -19.996 0.721 -6.413 1.00 . A A . 66 PRO CB 1 1
6 14682 1 1 66 PRO CD C -18.229 2.325 -6.391 1.00 . A A . 66 PRO CD 1 1
6 14683 1 1 66 PRO CG C -19.292 1.725 -7.261 1.00 . A A . 66 PRO CG 1 1
6 14684 1 1 66 PRO HA H -19.366 0.223 -4.421 1.00 . A A . 66 PRO HA 1 1
6 14685 1 1 66 PRO HB2 H -20.360 -0.107 -7.003 1.00 . A A . 66 PRO HB2 1 1
6 14686 1 1 66 PRO HB3 H -20.818 1.170 -5.874 1.00 . A A . 66 PRO HB3 1 1
6 14687 1 1 66 PRO HD2 H -17.395 2.654 -6.990 1.00 . A A . 66 PRO HD2 1 1
6 14688 1 1 66 PRO HD3 H -18.631 3.142 -5.813 1.00 . A A . 66 PRO HD3 1 1
6 14689 1 1 66 PRO HG2 H -18.847 1.236 -8.115 1.00 . A A . 66 PRO HG2 1 1
6 14690 1 1 66 PRO HG3 H -19.987 2.487 -7.583 1.00 . A A . 66 PRO HG3 1 1
6 14691 1 1 66 PRO N N -17.854 1.198 -5.522 1.00 . A A . 66 PRO N 1 1
6 14692 1 1 66 PRO O O -18.864 -2.149 -5.036 1.00 . A A . 66 PRO O 1 1
6 14693 1 1 67 GLU C C -16.156 -3.159 -6.485 1.00 . A A . 67 GLU C 1 1
6 14694 1 1 67 GLU CA C -17.373 -2.712 -7.276 1.00 . A A . 67 GLU CA 1 1
6 14695 1 1 67 GLU CB C -17.072 -2.737 -8.771 1.00 . A A . 67 GLU CB 1 1
6 14696 1 1 67 GLU CD C -18.620 -4.687 -9.192 1.00 . A A . 67 GLU CD 1 1
6 14697 1 1 67 GLU CG C -18.220 -3.283 -9.602 1.00 . A A . 67 GLU CG 1 1
6 14698 1 1 67 GLU H H -17.558 -0.608 -7.406 1.00 . A A . 67 GLU H 1 1
6 14699 1 1 67 GLU HA H -18.180 -3.397 -7.076 1.00 . A A . 67 GLU HA 1 1
6 14700 1 1 67 GLU HB2 H -16.857 -1.732 -9.103 1.00 . A A . 67 GLU HB2 1 1
6 14701 1 1 67 GLU HB3 H -16.208 -3.358 -8.940 1.00 . A A . 67 GLU HB3 1 1
6 14702 1 1 67 GLU HG2 H -19.074 -2.634 -9.483 1.00 . A A . 67 GLU HG2 1 1
6 14703 1 1 67 GLU HG3 H -17.922 -3.298 -10.638 1.00 . A A . 67 GLU HG3 1 1
6 14704 1 1 67 GLU N N -17.806 -1.384 -6.862 1.00 . A A . 67 GLU N 1 1
6 14705 1 1 67 GLU O O -15.953 -4.352 -6.256 1.00 . A A . 67 GLU O 1 1
6 14706 1 1 67 GLU OE1 O -19.494 -4.821 -8.310 1.00 . A A . 67 GLU OE1 1 1
6 14707 1 1 67 GLU OE2 O -18.059 -5.651 -9.753 1.00 . A A . 67 GLU OE2 1 1
6 14708 1 1 68 PHE C C -14.516 -2.875 -3.871 1.00 . A A . 68 PHE C 1 1
6 14709 1 1 68 PHE CA C -14.155 -2.486 -5.302 1.00 . A A . 68 PHE CA 1 1
6 14710 1 1 68 PHE CB C -13.222 -1.268 -5.301 1.00 . A A . 68 PHE CB 1 1
6 14711 1 1 68 PHE CD1 C -12.742 -0.870 -2.876 1.00 . A A . 68 PHE CD1 1 1
6 14712 1 1 68 PHE CD2 C -10.953 -1.571 -4.285 1.00 . A A . 68 PHE CD2 1 1
6 14713 1 1 68 PHE CE1 C -11.892 -0.850 -1.791 1.00 . A A . 68 PHE CE1 1 1
6 14714 1 1 68 PHE CE2 C -10.091 -1.551 -3.203 1.00 . A A . 68 PHE CE2 1 1
6 14715 1 1 68 PHE CG C -12.283 -1.231 -4.131 1.00 . A A . 68 PHE CG 1 1
6 14716 1 1 68 PHE CZ C -10.563 -1.191 -1.952 1.00 . A A . 68 PHE CZ 1 1
6 14717 1 1 68 PHE H H -15.566 -1.263 -6.281 1.00 . A A . 68 PHE H 1 1
6 14718 1 1 68 PHE HA H -13.650 -3.316 -5.773 1.00 . A A . 68 PHE HA 1 1
6 14719 1 1 68 PHE HB2 H -12.627 -1.278 -6.201 1.00 . A A . 68 PHE HB2 1 1
6 14720 1 1 68 PHE HB3 H -13.818 -0.368 -5.280 1.00 . A A . 68 PHE HB3 1 1
6 14721 1 1 68 PHE HD1 H -13.781 -0.603 -2.750 1.00 . A A . 68 PHE HD1 1 1
6 14722 1 1 68 PHE HD2 H -10.589 -1.852 -5.265 1.00 . A A . 68 PHE HD2 1 1
6 14723 1 1 68 PHE HE1 H -12.265 -0.568 -0.819 1.00 . A A . 68 PHE HE1 1 1
6 14724 1 1 68 PHE HE2 H -9.052 -1.818 -3.333 1.00 . A A . 68 PHE HE2 1 1
6 14725 1 1 68 PHE HZ H -9.897 -1.179 -1.102 1.00 . A A . 68 PHE HZ 1 1
6 14726 1 1 68 PHE N N -15.350 -2.195 -6.069 1.00 . A A . 68 PHE N 1 1
6 14727 1 1 68 PHE O O -13.927 -3.791 -3.299 1.00 . A A . 68 PHE O 1 1
6 14728 1 1 69 LEU C C -16.340 -3.857 -1.733 1.00 . A A . 69 LEU C 1 1
6 14729 1 1 69 LEU CA C -15.888 -2.413 -1.918 1.00 . A A . 69 LEU CA 1 1
6 14730 1 1 69 LEU CB C -17.014 -1.455 -1.517 1.00 . A A . 69 LEU CB 1 1
6 14731 1 1 69 LEU CD1 C -15.297 0.225 -0.776 1.00 . A A . 69 LEU CD1 1 1
6 14732 1 1 69 LEU CD2 C -17.724 0.650 -0.354 1.00 . A A . 69 LEU CD2 1 1
6 14733 1 1 69 LEU CG C -16.641 -0.414 -0.457 1.00 . A A . 69 LEU CG 1 1
6 14734 1 1 69 LEU H H -15.896 -1.425 -3.794 1.00 . A A . 69 LEU H 1 1
6 14735 1 1 69 LEU HA H -15.036 -2.234 -1.279 1.00 . A A . 69 LEU HA 1 1
6 14736 1 1 69 LEU HB2 H -17.345 -0.932 -2.402 1.00 . A A . 69 LEU HB2 1 1
6 14737 1 1 69 LEU HB3 H -17.840 -2.039 -1.137 1.00 . A A . 69 LEU HB3 1 1
6 14738 1 1 69 LEU HD11 H -14.503 -0.465 -0.530 1.00 . A A . 69 LEU HD11 1 1
6 14739 1 1 69 LEU HD12 H -15.181 1.128 -0.195 1.00 . A A . 69 LEU HD12 1 1
6 14740 1 1 69 LEU HD13 H -15.252 0.464 -1.828 1.00 . A A . 69 LEU HD13 1 1
6 14741 1 1 69 LEU HD21 H -18.687 0.173 -0.247 1.00 . A A . 69 LEU HD21 1 1
6 14742 1 1 69 LEU HD22 H -17.719 1.256 -1.247 1.00 . A A . 69 LEU HD22 1 1
6 14743 1 1 69 LEU HD23 H -17.534 1.274 0.507 1.00 . A A . 69 LEU HD23 1 1
6 14744 1 1 69 LEU HG H -16.558 -0.902 0.503 1.00 . A A . 69 LEU HG 1 1
6 14745 1 1 69 LEU N N -15.472 -2.155 -3.292 1.00 . A A . 69 LEU N 1 1
6 14746 1 1 69 LEU O O -15.790 -4.584 -0.914 1.00 . A A . 69 LEU O 1 1
6 14747 1 1 70 THR C C -16.765 -6.666 -2.633 1.00 . A A . 70 THR C 1 1
6 14748 1 1 70 THR CA C -17.860 -5.629 -2.406 1.00 . A A . 70 THR CA 1 1
6 14749 1 1 70 THR CB C -18.986 -5.833 -3.421 1.00 . A A . 70 THR CB 1 1
6 14750 1 1 70 THR CG2 C -19.653 -7.187 -3.310 1.00 . A A . 70 THR CG2 1 1
6 14751 1 1 70 THR H H -17.740 -3.645 -3.139 1.00 . A A . 70 THR H 1 1
6 14752 1 1 70 THR HA H -18.259 -5.760 -1.413 1.00 . A A . 70 THR HA 1 1
6 14753 1 1 70 THR HB H -18.578 -5.746 -4.418 1.00 . A A . 70 THR HB 1 1
6 14754 1 1 70 THR HG1 H -20.426 -4.695 -4.104 1.00 . A A . 70 THR HG1 1 1
6 14755 1 1 70 THR HG21 H -19.667 -7.662 -4.280 1.00 . A A . 70 THR HG21 1 1
6 14756 1 1 70 THR HG22 H -20.666 -7.061 -2.956 1.00 . A A . 70 THR HG22 1 1
6 14757 1 1 70 THR HG23 H -19.103 -7.803 -2.615 1.00 . A A . 70 THR HG23 1 1
6 14758 1 1 70 THR N N -17.339 -4.269 -2.498 1.00 . A A . 70 THR N 1 1
6 14759 1 1 70 THR O O -16.799 -7.755 -2.061 1.00 . A A . 70 THR O 1 1
6 14760 1 1 70 THR OG1 O -19.989 -4.845 -3.263 1.00 . A A . 70 THR OG1 1 1
6 14761 1 1 71 MET C C -13.693 -7.344 -2.677 1.00 . A A . 71 MET C 1 1
6 14762 1 1 71 MET CA C -14.711 -7.237 -3.810 1.00 . A A . 71 MET CA 1 1
6 14763 1 1 71 MET CB C -14.017 -6.774 -5.091 1.00 . A A . 71 MET CB 1 1
6 14764 1 1 71 MET CE C -15.893 -6.824 -7.555 1.00 . A A . 71 MET CE 1 1
6 14765 1 1 71 MET CG C -13.791 -7.890 -6.098 1.00 . A A . 71 MET CG 1 1
6 14766 1 1 71 MET H H -15.843 -5.449 -3.910 1.00 . A A . 71 MET H 1 1
6 14767 1 1 71 MET HA H -15.137 -8.213 -3.983 1.00 . A A . 71 MET HA 1 1
6 14768 1 1 71 MET HB2 H -14.625 -6.014 -5.559 1.00 . A A . 71 MET HB2 1 1
6 14769 1 1 71 MET HB3 H -13.058 -6.348 -4.836 1.00 . A A . 71 MET HB3 1 1
6 14770 1 1 71 MET HE1 H -15.059 -6.145 -7.655 1.00 . A A . 71 MET HE1 1 1
6 14771 1 1 71 MET HE2 H -16.616 -6.408 -6.870 1.00 . A A . 71 MET HE2 1 1
6 14772 1 1 71 MET HE3 H -16.354 -6.971 -8.521 1.00 . A A . 71 MET HE3 1 1
6 14773 1 1 71 MET HG2 H -13.089 -7.547 -6.843 1.00 . A A . 71 MET HG2 1 1
6 14774 1 1 71 MET HG3 H -13.377 -8.744 -5.581 1.00 . A A . 71 MET HG3 1 1
6 14775 1 1 71 MET N N -15.806 -6.328 -3.483 1.00 . A A . 71 MET N 1 1
6 14776 1 1 71 MET O O -13.402 -8.440 -2.199 1.00 . A A . 71 MET O 1 1
6 14777 1 1 71 MET SD S -15.310 -8.396 -6.926 1.00 . A A . 71 MET SD 1 1
6 14778 1 1 72 MET C C -12.801 -6.422 0.170 1.00 . A A . 72 MET C 1 1
6 14779 1 1 72 MET CA C -12.151 -6.198 -1.189 1.00 . A A . 72 MET CA 1 1
6 14780 1 1 72 MET CB C -11.384 -4.875 -1.186 1.00 . A A . 72 MET CB 1 1
6 14781 1 1 72 MET CE C -10.292 -2.562 1.190 1.00 . A A . 72 MET CE 1 1
6 14782 1 1 72 MET CG C -10.150 -4.894 -0.299 1.00 . A A . 72 MET CG 1 1
6 14783 1 1 72 MET H H -13.406 -5.366 -2.681 1.00 . A A . 72 MET H 1 1
6 14784 1 1 72 MET HA H -11.458 -7.004 -1.375 1.00 . A A . 72 MET HA 1 1
6 14785 1 1 72 MET HB2 H -11.073 -4.649 -2.196 1.00 . A A . 72 MET HB2 1 1
6 14786 1 1 72 MET HB3 H -12.040 -4.092 -0.837 1.00 . A A . 72 MET HB3 1 1
6 14787 1 1 72 MET HE1 H -11.013 -2.193 0.475 1.00 . A A . 72 MET HE1 1 1
6 14788 1 1 72 MET HE2 H -9.294 -2.348 0.838 1.00 . A A . 72 MET HE2 1 1
6 14789 1 1 72 MET HE3 H -10.450 -2.078 2.143 1.00 . A A . 72 MET HE3 1 1
6 14790 1 1 72 MET HG2 H -9.772 -5.904 -0.254 1.00 . A A . 72 MET HG2 1 1
6 14791 1 1 72 MET HG3 H -9.400 -4.249 -0.735 1.00 . A A . 72 MET HG3 1 1
6 14792 1 1 72 MET N N -13.144 -6.210 -2.259 1.00 . A A . 72 MET N 1 1
6 14793 1 1 72 MET O O -12.173 -6.945 1.089 1.00 . A A . 72 MET O 1 1
6 14794 1 1 72 MET SD S -10.492 -4.331 1.379 1.00 . A A . 72 MET SD 1 1
6 14795 1 1 73 ALA C C -15.238 -7.598 1.756 1.00 . A A . 73 ALA C 1 1
6 14796 1 1 73 ALA CA C -14.786 -6.170 1.544 1.00 . A A . 73 ALA CA 1 1
6 14797 1 1 73 ALA CB C -15.989 -5.253 1.568 1.00 . A A . 73 ALA CB 1 1
6 14798 1 1 73 ALA H H -14.504 -5.602 -0.473 1.00 . A A . 73 ALA H 1 1
6 14799 1 1 73 ALA HA H -14.130 -5.886 2.350 1.00 . A A . 73 ALA HA 1 1
6 14800 1 1 73 ALA HB1 H -15.698 -4.284 1.230 1.00 . A A . 73 ALA HB1 1 1
6 14801 1 1 73 ALA HB2 H -16.369 -5.181 2.575 1.00 . A A . 73 ALA HB2 1 1
6 14802 1 1 73 ALA HB3 H -16.755 -5.647 0.912 1.00 . A A . 73 ALA HB3 1 1
6 14803 1 1 73 ALA N N -14.057 -6.018 0.293 1.00 . A A . 73 ALA N 1 1
6 14804 1 1 73 ALA O O -15.275 -8.084 2.887 1.00 . A A . 73 ALA O 1 1
6 14805 1 1 74 ARG C C -14.896 -10.576 1.066 1.00 . A A . 74 ARG C 1 1
6 14806 1 1 74 ARG CA C -16.061 -9.635 0.781 1.00 . A A . 74 ARG CA 1 1
6 14807 1 1 74 ARG CB C -16.805 -10.071 -0.486 1.00 . A A . 74 ARG CB 1 1
6 14808 1 1 74 ARG CD C -15.659 -11.784 -1.927 1.00 . A A . 74 ARG CD 1 1
6 14809 1 1 74 ARG CG C -15.896 -10.302 -1.684 1.00 . A A . 74 ARG CG 1 1
6 14810 1 1 74 ARG CZ C -16.589 -13.601 -3.309 1.00 . A A . 74 ARG CZ 1 1
6 14811 1 1 74 ARG H H -15.560 -7.840 -0.204 1.00 . A A . 74 ARG H 1 1
6 14812 1 1 74 ARG HA H -16.744 -9.659 1.615 1.00 . A A . 74 ARG HA 1 1
6 14813 1 1 74 ARG HB2 H -17.331 -10.992 -0.279 1.00 . A A . 74 ARG HB2 1 1
6 14814 1 1 74 ARG HB3 H -17.524 -9.310 -0.746 1.00 . A A . 74 ARG HB3 1 1
6 14815 1 1 74 ARG HD2 H -14.631 -11.927 -2.223 1.00 . A A . 74 ARG HD2 1 1
6 14816 1 1 74 ARG HD3 H -15.846 -12.321 -1.009 1.00 . A A . 74 ARG HD3 1 1
6 14817 1 1 74 ARG HE H -17.104 -11.678 -3.450 1.00 . A A . 74 ARG HE 1 1
6 14818 1 1 74 ARG HG2 H -16.357 -9.874 -2.561 1.00 . A A . 74 ARG HG2 1 1
6 14819 1 1 74 ARG HG3 H -14.948 -9.821 -1.501 1.00 . A A . 74 ARG HG3 1 1
6 14820 1 1 74 ARG HH11 H -15.207 -14.198 -1.958 1.00 . A A . 74 ARG HH11 1 1
6 14821 1 1 74 ARG HH12 H -15.876 -15.457 -2.941 1.00 . A A . 74 ARG HH12 1 1
6 14822 1 1 74 ARG HH21 H -17.985 -13.331 -4.745 1.00 . A A . 74 ARG HH21 1 1
6 14823 1 1 74 ARG HH22 H -17.453 -14.965 -4.524 1.00 . A A . 74 ARG HH22 1 1
6 14824 1 1 74 ARG N N -15.599 -8.271 0.673 1.00 . A A . 74 ARG N 1 1
6 14825 1 1 74 ARG NE N -16.531 -12.314 -2.973 1.00 . A A . 74 ARG NE 1 1
6 14826 1 1 74 ARG NH1 N -15.828 -14.491 -2.684 1.00 . A A . 74 ARG NH1 1 1
6 14827 1 1 74 ARG NH2 N -17.409 -13.998 -4.271 1.00 . A A . 74 ARG NH2 1 1
6 14828 1 1 74 ARG O O -15.071 -11.629 1.679 1.00 . A A . 74 ARG O 1 1
6 14829 1 1 75 LYS C C -11.741 -10.508 2.052 1.00 . A A . 75 LYS C 1 1
6 14830 1 1 75 LYS CA C -12.514 -10.995 0.831 1.00 . A A . 75 LYS CA 1 1
6 14831 1 1 75 LYS CB C -11.617 -10.962 -0.409 1.00 . A A . 75 LYS CB 1 1
6 14832 1 1 75 LYS CD C -10.166 -9.608 -1.952 1.00 . A A . 75 LYS CD 1 1
6 14833 1 1 75 LYS CE C -11.055 -9.468 -3.177 1.00 . A A . 75 LYS CE 1 1
6 14834 1 1 75 LYS CG C -10.982 -9.605 -0.669 1.00 . A A . 75 LYS CG 1 1
6 14835 1 1 75 LYS H H -13.626 -9.334 0.138 1.00 . A A . 75 LYS H 1 1
6 14836 1 1 75 LYS HA H -12.837 -12.008 1.004 1.00 . A A . 75 LYS HA 1 1
6 14837 1 1 75 LYS HB2 H -10.826 -11.687 -0.286 1.00 . A A . 75 LYS HB2 1 1
6 14838 1 1 75 LYS HB3 H -12.207 -11.230 -1.273 1.00 . A A . 75 LYS HB3 1 1
6 14839 1 1 75 LYS HD2 H -9.472 -8.781 -1.927 1.00 . A A . 75 LYS HD2 1 1
6 14840 1 1 75 LYS HD3 H -9.620 -10.537 -2.017 1.00 . A A . 75 LYS HD3 1 1
6 14841 1 1 75 LYS HE2 H -11.983 -9.989 -2.994 1.00 . A A . 75 LYS HE2 1 1
6 14842 1 1 75 LYS HE3 H -11.257 -8.420 -3.342 1.00 . A A . 75 LYS HE3 1 1
6 14843 1 1 75 LYS HG2 H -11.762 -8.864 -0.751 1.00 . A A . 75 LYS HG2 1 1
6 14844 1 1 75 LYS HG3 H -10.333 -9.358 0.159 1.00 . A A . 75 LYS HG3 1 1
6 14845 1 1 75 LYS HZ1 H -10.821 -9.602 -5.249 1.00 . A A . 75 LYS HZ1 1 1
6 14846 1 1 75 LYS HZ2 H -10.569 -11.063 -4.435 1.00 . A A . 75 LYS HZ2 1 1
6 14847 1 1 75 LYS HZ3 H -9.390 -9.852 -4.380 1.00 . A A . 75 LYS HZ3 1 1
6 14848 1 1 75 LYS N N -13.705 -10.186 0.618 1.00 . A A . 75 LYS N 1 1
6 14849 1 1 75 LYS NZ N -10.414 -10.036 -4.395 1.00 . A A . 75 LYS NZ 1 1
6 14850 1 1 75 LYS O O -11.165 -11.302 2.795 1.00 . A A . 75 LYS O 1 1
6 14851 1 1 76 MET C C -12.001 -7.731 4.197 1.00 . A A . 76 MET C 1 1
6 14852 1 1 76 MET CA C -11.042 -8.589 3.379 1.00 . A A . 76 MET CA 1 1
6 14853 1 1 76 MET CB C -9.873 -7.737 2.881 1.00 . A A . 76 MET CB 1 1
6 14854 1 1 76 MET CE C -6.475 -8.009 3.014 1.00 . A A . 76 MET CE 1 1
6 14855 1 1 76 MET CG C -8.955 -7.251 3.991 1.00 . A A . 76 MET CG 1 1
6 14856 1 1 76 MET H H -12.216 -8.614 1.624 1.00 . A A . 76 MET H 1 1
6 14857 1 1 76 MET HA H -10.660 -9.384 4.003 1.00 . A A . 76 MET HA 1 1
6 14858 1 1 76 MET HB2 H -9.287 -8.322 2.188 1.00 . A A . 76 MET HB2 1 1
6 14859 1 1 76 MET HB3 H -10.268 -6.875 2.366 1.00 . A A . 76 MET HB3 1 1
6 14860 1 1 76 MET HE1 H -6.795 -7.102 2.523 1.00 . A A . 76 MET HE1 1 1
6 14861 1 1 76 MET HE2 H -6.457 -8.818 2.299 1.00 . A A . 76 MET HE2 1 1
6 14862 1 1 76 MET HE3 H -5.485 -7.867 3.422 1.00 . A A . 76 MET HE3 1 1
6 14863 1 1 76 MET HG2 H -8.527 -6.304 3.697 1.00 . A A . 76 MET HG2 1 1
6 14864 1 1 76 MET HG3 H -9.538 -7.118 4.890 1.00 . A A . 76 MET HG3 1 1
6 14865 1 1 76 MET N N -11.737 -9.194 2.252 1.00 . A A . 76 MET N 1 1
6 14866 1 1 76 MET O O -12.959 -7.177 3.661 1.00 . A A . 76 MET O 1 1
6 14867 1 1 76 MET SD S -7.614 -8.406 4.338 1.00 . A A . 76 MET SD 1 1
6 14868 1 1 77 LYS C C -12.063 -6.849 7.808 1.00 . A A . 77 LYS C 1 1
6 14869 1 1 77 LYS CA C -12.596 -6.837 6.378 1.00 . A A . 77 LYS CA 1 1
6 14870 1 1 77 LYS CB C -14.030 -7.373 6.345 1.00 . A A . 77 LYS CB 1 1
6 14871 1 1 77 LYS CD C -16.340 -6.547 6.891 1.00 . A A . 77 LYS CD 1 1
6 14872 1 1 77 LYS CE C -17.587 -6.228 6.083 1.00 . A A . 77 LYS CE 1 1
6 14873 1 1 77 LYS CG C -15.075 -6.300 6.085 1.00 . A A . 77 LYS CG 1 1
6 14874 1 1 77 LYS H H -10.968 -8.094 5.871 1.00 . A A . 77 LYS H 1 1
6 14875 1 1 77 LYS HA H -12.595 -5.819 6.015 1.00 . A A . 77 LYS HA 1 1
6 14876 1 1 77 LYS HB2 H -14.104 -8.114 5.561 1.00 . A A . 77 LYS HB2 1 1
6 14877 1 1 77 LYS HB3 H -14.251 -7.841 7.293 1.00 . A A . 77 LYS HB3 1 1
6 14878 1 1 77 LYS HD2 H -16.371 -7.585 7.187 1.00 . A A . 77 LYS HD2 1 1
6 14879 1 1 77 LYS HD3 H -16.322 -5.920 7.771 1.00 . A A . 77 LYS HD3 1 1
6 14880 1 1 77 LYS HE2 H -17.769 -5.165 6.129 1.00 . A A . 77 LYS HE2 1 1
6 14881 1 1 77 LYS HE3 H -17.419 -6.519 5.056 1.00 . A A . 77 LYS HE3 1 1
6 14882 1 1 77 LYS HG2 H -14.666 -5.340 6.360 1.00 . A A . 77 LYS HG2 1 1
6 14883 1 1 77 LYS HG3 H -15.323 -6.300 5.033 1.00 . A A . 77 LYS HG3 1 1
6 14884 1 1 77 LYS HZ1 H -19.648 -6.420 6.363 1.00 . A A . 77 LYS HZ1 1 1
6 14885 1 1 77 LYS HZ2 H -18.723 -7.044 7.634 1.00 . A A . 77 LYS HZ2 1 1
6 14886 1 1 77 LYS HZ3 H -18.841 -7.896 6.177 1.00 . A A . 77 LYS HZ3 1 1
6 14887 1 1 77 LYS N N -11.744 -7.627 5.496 1.00 . A A . 77 LYS N 1 1
6 14888 1 1 77 LYS NZ N -18.784 -6.947 6.600 1.00 . A A . 77 LYS NZ 1 1
6 14889 1 1 77 LYS O O -12.828 -6.954 8.766 1.00 . A A . 77 LYS O 1 1
6 14890 1 1 78 ASP C C -8.933 -5.770 9.289 1.00 . A A . 78 ASP C 1 1
6 14891 1 1 78 ASP CA C -10.109 -6.741 9.255 1.00 . A A . 78 ASP CA 1 1
6 14892 1 1 78 ASP CB C -9.635 -8.150 9.615 1.00 . A A . 78 ASP CB 1 1
6 14893 1 1 78 ASP CG C -9.864 -8.481 11.077 1.00 . A A . 78 ASP CG 1 1
6 14894 1 1 78 ASP H H -10.187 -6.661 7.141 1.00 . A A . 78 ASP H 1 1
6 14895 1 1 78 ASP HA H -10.844 -6.423 9.979 1.00 . A A . 78 ASP HA 1 1
6 14896 1 1 78 ASP HB2 H -10.172 -8.869 9.015 1.00 . A A . 78 ASP HB2 1 1
6 14897 1 1 78 ASP HB3 H -8.578 -8.232 9.407 1.00 . A A . 78 ASP HB3 1 1
6 14898 1 1 78 ASP N N -10.745 -6.742 7.943 1.00 . A A . 78 ASP N 1 1
6 14899 1 1 78 ASP O O -8.745 -4.974 8.369 1.00 . A A . 78 ASP O 1 1
6 14900 1 1 78 ASP OD1 O -10.910 -8.072 11.621 1.00 . A A . 78 ASP OD1 1 1
6 14901 1 1 78 ASP OD2 O -8.996 -9.150 11.677 1.00 . A A . 78 ASP OD2 1 1
6 14902 1 1 79 THR C C -5.860 -5.394 9.571 1.00 . A A . 79 THR C 1 1
6 14903 1 1 79 THR CA C -6.986 -4.970 10.510 1.00 . A A . 79 THR CA 1 1
6 14904 1 1 79 THR CB C -6.496 -4.991 11.960 1.00 . A A . 79 THR CB 1 1
6 14905 1 1 79 THR CG2 C -7.615 -4.870 12.974 1.00 . A A . 79 THR CG2 1 1
6 14906 1 1 79 THR H H -8.346 -6.497 11.056 1.00 . A A . 79 THR H 1 1
6 14907 1 1 79 THR HA H -7.291 -3.966 10.257 1.00 . A A . 79 THR HA 1 1
6 14908 1 1 79 THR HB H -5.822 -4.161 12.114 1.00 . A A . 79 THR HB 1 1
6 14909 1 1 79 THR HG1 H -4.851 -6.021 12.218 1.00 . A A . 79 THR HG1 1 1
6 14910 1 1 79 THR HG21 H -7.450 -5.573 13.777 1.00 . A A . 79 THR HG21 1 1
6 14911 1 1 79 THR HG22 H -8.560 -5.084 12.496 1.00 . A A . 79 THR HG22 1 1
6 14912 1 1 79 THR HG23 H -7.632 -3.866 13.373 1.00 . A A . 79 THR HG23 1 1
6 14913 1 1 79 THR N N -8.144 -5.842 10.356 1.00 . A A . 79 THR N 1 1
6 14914 1 1 79 THR O O -6.058 -6.228 8.688 1.00 . A A . 79 THR O 1 1
6 14915 1 1 79 THR OG1 O -5.795 -6.191 12.236 1.00 . A A . 79 THR OG1 1 1
6 14916 1 1 80 ASP C C -3.256 -6.634 8.915 1.00 . A A . 80 ASP C 1 1
6 14917 1 1 80 ASP CA C -3.523 -5.131 8.933 1.00 . A A . 80 ASP CA 1 1
6 14918 1 1 80 ASP CB C -2.285 -4.389 9.440 1.00 . A A . 80 ASP CB 1 1
6 14919 1 1 80 ASP CG C -2.551 -2.916 9.678 1.00 . A A . 80 ASP CG 1 1
6 14920 1 1 80 ASP H H -4.583 -4.154 10.484 1.00 . A A . 80 ASP H 1 1
6 14921 1 1 80 ASP HA H -3.739 -4.805 7.927 1.00 . A A . 80 ASP HA 1 1
6 14922 1 1 80 ASP HB2 H -1.963 -4.832 10.370 1.00 . A A . 80 ASP HB2 1 1
6 14923 1 1 80 ASP HB3 H -1.494 -4.480 8.710 1.00 . A A . 80 ASP HB3 1 1
6 14924 1 1 80 ASP N N -4.679 -4.813 9.765 1.00 . A A . 80 ASP N 1 1
6 14925 1 1 80 ASP O O -3.918 -7.399 9.617 1.00 . A A . 80 ASP O 1 1
6 14926 1 1 80 ASP OD1 O -3.366 -2.596 10.569 1.00 . A A . 80 ASP OD1 1 1
6 14927 1 1 80 ASP OD2 O -1.946 -2.081 8.974 1.00 . A A . 80 ASP OD2 1 1
6 14928 1 1 81 SER C C -0.423 -8.654 8.098 1.00 . A A . 81 SER C 1 1
6 14929 1 1 81 SER CA C -1.933 -8.460 7.999 1.00 . A A . 81 SER CA 1 1
6 14930 1 1 81 SER CB C -2.451 -9.037 6.678 1.00 . A A . 81 SER CB 1 1
6 14931 1 1 81 SER H H -1.794 -6.390 7.574 1.00 . A A . 81 SER H 1 1
6 14932 1 1 81 SER HA H -2.404 -8.982 8.818 1.00 . A A . 81 SER HA 1 1
6 14933 1 1 81 SER HB2 H -1.643 -9.533 6.161 1.00 . A A . 81 SER HB2 1 1
6 14934 1 1 81 SER HB3 H -3.236 -9.750 6.884 1.00 . A A . 81 SER HB3 1 1
6 14935 1 1 81 SER HG H -3.907 -8.165 5.700 1.00 . A A . 81 SER HG 1 1
6 14936 1 1 81 SER N N -2.285 -7.048 8.109 1.00 . A A . 81 SER N 1 1
6 14937 1 1 81 SER O O 0.352 -7.863 7.560 1.00 . A A . 81 SER O 1 1
6 14938 1 1 81 SER OG O -2.969 -8.018 5.841 1.00 . A A . 81 SER OG 1 1
6 14939 1 1 82 GLU C C 2.099 -10.160 7.611 1.00 . A A . 82 GLU C 1 1
6 14940 1 1 82 GLU CA C 1.405 -10.014 8.961 1.00 . A A . 82 GLU CA 1 1
6 14941 1 1 82 GLU CB C 1.579 -11.295 9.779 1.00 . A A . 82 GLU CB 1 1
6 14942 1 1 82 GLU CD C 0.388 -13.478 10.223 1.00 . A A . 82 GLU CD 1 1
6 14943 1 1 82 GLU CG C 0.882 -12.503 9.173 1.00 . A A . 82 GLU CG 1 1
6 14944 1 1 82 GLU H H -0.679 -10.305 9.196 1.00 . A A . 82 GLU H 1 1
6 14945 1 1 82 GLU HA H 1.856 -9.193 9.497 1.00 . A A . 82 GLU HA 1 1
6 14946 1 1 82 GLU HB2 H 2.633 -11.517 9.858 1.00 . A A . 82 GLU HB2 1 1
6 14947 1 1 82 GLU HB3 H 1.179 -11.134 10.769 1.00 . A A . 82 GLU HB3 1 1
6 14948 1 1 82 GLU HG2 H 0.036 -12.162 8.595 1.00 . A A . 82 GLU HG2 1 1
6 14949 1 1 82 GLU HG3 H 1.577 -13.015 8.524 1.00 . A A . 82 GLU HG3 1 1
6 14950 1 1 82 GLU N N -0.013 -9.712 8.790 1.00 . A A . 82 GLU N 1 1
6 14951 1 1 82 GLU O O 3.289 -9.876 7.480 1.00 . A A . 82 GLU O 1 1
6 14952 1 1 82 GLU OE1 O -0.468 -13.085 11.043 1.00 . A A . 82 GLU OE1 1 1
6 14953 1 1 82 GLU OE2 O 0.858 -14.635 10.226 1.00 . A A . 82 GLU OE2 1 1
6 14954 1 1 83 GLU C C 2.192 -9.445 4.615 1.00 . A A . 83 GLU C 1 1
6 14955 1 1 83 GLU CA C 1.891 -10.789 5.269 1.00 . A A . 83 GLU CA 1 1
6 14956 1 1 83 GLU CB C 0.911 -11.583 4.403 1.00 . A A . 83 GLU CB 1 1
6 14957 1 1 83 GLU CD C 1.940 -13.803 3.777 1.00 . A A . 83 GLU CD 1 1
6 14958 1 1 83 GLU CG C 0.945 -13.080 4.663 1.00 . A A . 83 GLU CG 1 1
6 14959 1 1 83 GLU H H 0.405 -10.816 6.776 1.00 . A A . 83 GLU H 1 1
6 14960 1 1 83 GLU HA H 2.811 -11.346 5.359 1.00 . A A . 83 GLU HA 1 1
6 14961 1 1 83 GLU HB2 H -0.091 -11.229 4.596 1.00 . A A . 83 GLU HB2 1 1
6 14962 1 1 83 GLU HB3 H 1.149 -11.415 3.364 1.00 . A A . 83 GLU HB3 1 1
6 14963 1 1 83 GLU HG2 H 1.217 -13.248 5.694 1.00 . A A . 83 GLU HG2 1 1
6 14964 1 1 83 GLU HG3 H -0.039 -13.487 4.481 1.00 . A A . 83 GLU HG3 1 1
6 14965 1 1 83 GLU N N 1.347 -10.606 6.610 1.00 . A A . 83 GLU N 1 1
6 14966 1 1 83 GLU O O 3.281 -9.233 4.083 1.00 . A A . 83 GLU O 1 1
6 14967 1 1 83 GLU OE1 O 3.022 -13.236 3.513 1.00 . A A . 83 GLU OE1 1 1
6 14968 1 1 83 GLU OE2 O 1.638 -14.936 3.346 1.00 . A A . 83 GLU OE2 1 1
6 14969 1 1 84 GLU C C 2.534 -6.463 4.725 1.00 . A A . 84 GLU C 1 1
6 14970 1 1 84 GLU CA C 1.381 -7.215 4.068 1.00 . A A . 84 GLU CA 1 1
6 14971 1 1 84 GLU CB C 0.087 -6.411 4.207 1.00 . A A . 84 GLU CB 1 1
6 14972 1 1 84 GLU CD C -2.389 -6.284 3.724 1.00 . A A . 84 GLU CD 1 1
6 14973 1 1 84 GLU CG C -1.144 -7.149 3.706 1.00 . A A . 84 GLU CG 1 1
6 14974 1 1 84 GLU H H 0.373 -8.768 5.097 1.00 . A A . 84 GLU H 1 1
6 14975 1 1 84 GLU HA H 1.603 -7.345 3.020 1.00 . A A . 84 GLU HA 1 1
6 14976 1 1 84 GLU HB2 H -0.063 -6.170 5.249 1.00 . A A . 84 GLU HB2 1 1
6 14977 1 1 84 GLU HB3 H 0.185 -5.494 3.644 1.00 . A A . 84 GLU HB3 1 1
6 14978 1 1 84 GLU HG2 H -0.965 -7.474 2.692 1.00 . A A . 84 GLU HG2 1 1
6 14979 1 1 84 GLU HG3 H -1.312 -8.011 4.335 1.00 . A A . 84 GLU HG3 1 1
6 14980 1 1 84 GLU N N 1.219 -8.540 4.658 1.00 . A A . 84 GLU N 1 1
6 14981 1 1 84 GLU O O 3.334 -5.818 4.047 1.00 . A A . 84 GLU O 1 1
6 14982 1 1 84 GLU OE1 O -2.250 -5.043 3.756 1.00 . A A . 84 GLU OE1 1 1
6 14983 1 1 84 GLU OE2 O -3.504 -6.848 3.706 1.00 . A A . 84 GLU OE2 1 1
6 14984 1 1 85 ILE C C 5.045 -6.360 6.357 1.00 . A A . 85 ILE C 1 1
6 14985 1 1 85 ILE CA C 3.667 -5.882 6.800 1.00 . A A . 85 ILE CA 1 1
6 14986 1 1 85 ILE CB C 3.516 -6.140 8.311 1.00 . A A . 85 ILE CB 1 1
6 14987 1 1 85 ILE CD1 C 1.757 -6.251 10.141 1.00 . A A . 85 ILE CD1 1 1
6 14988 1 1 85 ILE CG1 C 2.148 -5.666 8.802 1.00 . A A . 85 ILE CG1 1 1
6 14989 1 1 85 ILE CG2 C 4.631 -5.456 9.088 1.00 . A A . 85 ILE CG2 1 1
6 14990 1 1 85 ILE H H 1.946 -7.082 6.532 1.00 . A A . 85 ILE H 1 1
6 14991 1 1 85 ILE HA H 3.588 -4.820 6.625 1.00 . A A . 85 ILE HA 1 1
6 14992 1 1 85 ILE HB H 3.599 -7.204 8.478 1.00 . A A . 85 ILE HB 1 1
6 14993 1 1 85 ILE HD11 H 0.719 -6.029 10.342 1.00 . A A . 85 ILE HD11 1 1
6 14994 1 1 85 ILE HD12 H 2.374 -5.822 10.915 1.00 . A A . 85 ILE HD12 1 1
6 14995 1 1 85 ILE HD13 H 1.899 -7.320 10.120 1.00 . A A . 85 ILE HD13 1 1
6 14996 1 1 85 ILE HG12 H 2.160 -4.593 8.899 1.00 . A A . 85 ILE HG12 1 1
6 14997 1 1 85 ILE HG13 H 1.394 -5.949 8.083 1.00 . A A . 85 ILE HG13 1 1
6 14998 1 1 85 ILE HG21 H 5.405 -6.174 9.304 1.00 . A A . 85 ILE HG21 1 1
6 14999 1 1 85 ILE HG22 H 4.238 -5.061 10.012 1.00 . A A . 85 ILE HG22 1 1
6 15000 1 1 85 ILE HG23 H 5.045 -4.653 8.497 1.00 . A A . 85 ILE HG23 1 1
6 15001 1 1 85 ILE N N 2.613 -6.552 6.048 1.00 . A A . 85 ILE N 1 1
6 15002 1 1 85 ILE O O 5.895 -5.564 5.955 1.00 . A A . 85 ILE O 1 1
6 15003 1 1 86 ARG C C 6.759 -8.114 4.546 1.00 . A A . 86 ARG C 1 1
6 15004 1 1 86 ARG CA C 6.529 -8.256 6.047 1.00 . A A . 86 ARG CA 1 1
6 15005 1 1 86 ARG CB C 6.572 -9.727 6.464 1.00 . A A . 86 ARG CB 1 1
6 15006 1 1 86 ARG CD C 7.573 -11.438 4.916 1.00 . A A . 86 ARG CD 1 1
6 15007 1 1 86 ARG CG C 7.842 -10.448 6.038 1.00 . A A . 86 ARG CG 1 1
6 15008 1 1 86 ARG CZ C 8.714 -13.323 3.812 1.00 . A A . 86 ARG CZ 1 1
6 15009 1 1 86 ARG H H 4.541 -8.250 6.762 1.00 . A A . 86 ARG H 1 1
6 15010 1 1 86 ARG HA H 7.311 -7.723 6.568 1.00 . A A . 86 ARG HA 1 1
6 15011 1 1 86 ARG HB2 H 6.496 -9.783 7.542 1.00 . A A . 86 ARG HB2 1 1
6 15012 1 1 86 ARG HB3 H 5.728 -10.239 6.026 1.00 . A A . 86 ARG HB3 1 1
6 15013 1 1 86 ARG HD2 H 6.635 -11.935 5.110 1.00 . A A . 86 ARG HD2 1 1
6 15014 1 1 86 ARG HD3 H 7.507 -10.896 3.984 1.00 . A A . 86 ARG HD3 1 1
6 15015 1 1 86 ARG HE H 9.308 -12.463 5.512 1.00 . A A . 86 ARG HE 1 1
6 15016 1 1 86 ARG HG2 H 8.561 -9.719 5.696 1.00 . A A . 86 ARG HG2 1 1
6 15017 1 1 86 ARG HG3 H 8.244 -10.981 6.888 1.00 . A A . 86 ARG HG3 1 1
6 15018 1 1 86 ARG HH11 H 7.060 -12.665 2.851 1.00 . A A . 86 ARG HH11 1 1
6 15019 1 1 86 ARG HH12 H 7.881 -13.989 2.095 1.00 . A A . 86 ARG HH12 1 1
6 15020 1 1 86 ARG HH21 H 10.389 -14.205 4.519 1.00 . A A . 86 ARG HH21 1 1
6 15021 1 1 86 ARG HH22 H 9.770 -14.864 3.042 1.00 . A A . 86 ARG HH22 1 1
6 15022 1 1 86 ARG N N 5.257 -7.667 6.434 1.00 . A A . 86 ARG N 1 1
6 15023 1 1 86 ARG NE N 8.628 -12.443 4.807 1.00 . A A . 86 ARG NE 1 1
6 15024 1 1 86 ARG NH1 N 7.811 -13.325 2.840 1.00 . A A . 86 ARG NH1 1 1
6 15025 1 1 86 ARG NH2 N 9.706 -14.203 3.789 1.00 . A A . 86 ARG NH2 1 1
6 15026 1 1 86 ARG O O 7.827 -7.683 4.113 1.00 . A A . 86 ARG O 1 1
6 15027 1 1 87 GLU C C 6.234 -6.942 1.893 1.00 . A A . 87 GLU C 1 1
6 15028 1 1 87 GLU CA C 5.848 -8.361 2.301 1.00 . A A . 87 GLU CA 1 1
6 15029 1 1 87 GLU CB C 4.522 -8.751 1.645 1.00 . A A . 87 GLU CB 1 1
6 15030 1 1 87 GLU CD C 4.579 -10.966 0.431 1.00 . A A . 87 GLU CD 1 1
6 15031 1 1 87 GLU CG C 4.224 -10.240 1.715 1.00 . A A . 87 GLU CG 1 1
6 15032 1 1 87 GLU H H 4.916 -8.792 4.155 1.00 . A A . 87 GLU H 1 1
6 15033 1 1 87 GLU HA H 6.619 -9.041 1.972 1.00 . A A . 87 GLU HA 1 1
6 15034 1 1 87 GLU HB2 H 3.720 -8.222 2.138 1.00 . A A . 87 GLU HB2 1 1
6 15035 1 1 87 GLU HB3 H 4.548 -8.460 0.606 1.00 . A A . 87 GLU HB3 1 1
6 15036 1 1 87 GLU HG2 H 4.796 -10.671 2.523 1.00 . A A . 87 GLU HG2 1 1
6 15037 1 1 87 GLU HG3 H 3.170 -10.375 1.908 1.00 . A A . 87 GLU HG3 1 1
6 15038 1 1 87 GLU N N 5.748 -8.465 3.754 1.00 . A A . 87 GLU N 1 1
6 15039 1 1 87 GLU O O 7.225 -6.732 1.186 1.00 . A A . 87 GLU O 1 1
6 15040 1 1 87 GLU OE1 O 5.666 -10.698 -0.121 1.00 . A A . 87 GLU OE1 1 1
6 15041 1 1 87 GLU OE2 O 3.768 -11.801 -0.021 1.00 . A A . 87 GLU OE2 1 1
6 15042 1 1 88 ALA C C 7.144 -4.208 2.480 1.00 . A A . 88 ALA C 1 1
6 15043 1 1 88 ALA CA C 5.726 -4.572 2.061 1.00 . A A . 88 ALA CA 1 1
6 15044 1 1 88 ALA CB C 4.726 -3.682 2.771 1.00 . A A . 88 ALA CB 1 1
6 15045 1 1 88 ALA H H 4.692 -6.192 2.931 1.00 . A A . 88 ALA H 1 1
6 15046 1 1 88 ALA HA H 5.617 -4.420 1.001 1.00 . A A . 88 ALA HA 1 1
6 15047 1 1 88 ALA HB1 H 3.736 -3.855 2.377 1.00 . A A . 88 ALA HB1 1 1
6 15048 1 1 88 ALA HB2 H 4.997 -2.653 2.612 1.00 . A A . 88 ALA HB2 1 1
6 15049 1 1 88 ALA HB3 H 4.737 -3.905 3.827 1.00 . A A . 88 ALA HB3 1 1
6 15050 1 1 88 ALA N N 5.456 -5.967 2.359 1.00 . A A . 88 ALA N 1 1
6 15051 1 1 88 ALA O O 7.806 -3.389 1.843 1.00 . A A . 88 ALA O 1 1
6 15052 1 1 89 PHE C C 10.008 -5.190 3.182 1.00 . A A . 89 PHE C 1 1
6 15053 1 1 89 PHE CA C 8.936 -4.588 4.085 1.00 . A A . 89 PHE CA 1 1
6 15054 1 1 89 PHE CB C 9.050 -5.150 5.501 1.00 . A A . 89 PHE CB 1 1
6 15055 1 1 89 PHE CD1 C 10.326 -3.357 6.669 1.00 . A A . 89 PHE CD1 1 1
6 15056 1 1 89 PHE CD2 C 8.086 -3.768 7.360 1.00 . A A . 89 PHE CD2 1 1
6 15057 1 1 89 PHE CE1 C 10.434 -2.349 7.603 1.00 . A A . 89 PHE CE1 1 1
6 15058 1 1 89 PHE CE2 C 8.188 -2.762 8.299 1.00 . A A . 89 PHE CE2 1 1
6 15059 1 1 89 PHE CG C 9.156 -4.074 6.536 1.00 . A A . 89 PHE CG 1 1
6 15060 1 1 89 PHE CZ C 9.367 -2.051 8.418 1.00 . A A . 89 PHE CZ 1 1
6 15061 1 1 89 PHE H H 7.020 -5.474 4.020 1.00 . A A . 89 PHE H 1 1
6 15062 1 1 89 PHE HA H 9.084 -3.519 4.126 1.00 . A A . 89 PHE HA 1 1
6 15063 1 1 89 PHE HB2 H 8.175 -5.743 5.721 1.00 . A A . 89 PHE HB2 1 1
6 15064 1 1 89 PHE HB3 H 9.932 -5.771 5.570 1.00 . A A . 89 PHE HB3 1 1
6 15065 1 1 89 PHE HD1 H 11.163 -3.589 6.027 1.00 . A A . 89 PHE HD1 1 1
6 15066 1 1 89 PHE HD2 H 7.167 -4.325 7.267 1.00 . A A . 89 PHE HD2 1 1
6 15067 1 1 89 PHE HE1 H 11.353 -1.797 7.699 1.00 . A A . 89 PHE HE1 1 1
6 15068 1 1 89 PHE HE2 H 7.349 -2.532 8.940 1.00 . A A . 89 PHE HE2 1 1
6 15069 1 1 89 PHE HZ H 9.455 -1.262 9.147 1.00 . A A . 89 PHE HZ 1 1
6 15070 1 1 89 PHE N N 7.600 -4.832 3.561 1.00 . A A . 89 PHE N 1 1
6 15071 1 1 89 PHE O O 11.067 -4.595 2.982 1.00 . A A . 89 PHE O 1 1
6 15072 1 1 90 ARG C C 10.846 -6.252 0.451 1.00 . A A . 90 ARG C 1 1
6 15073 1 1 90 ARG CA C 10.678 -7.033 1.749 1.00 . A A . 90 ARG CA 1 1
6 15074 1 1 90 ARG CB C 10.214 -8.457 1.439 1.00 . A A . 90 ARG CB 1 1
6 15075 1 1 90 ARG CD C 10.024 -9.765 3.570 1.00 . A A . 90 ARG CD 1 1
6 15076 1 1 90 ARG CG C 10.855 -9.511 2.325 1.00 . A A . 90 ARG CG 1 1
6 15077 1 1 90 ARG CZ C 11.675 -9.696 5.398 1.00 . A A . 90 ARG CZ 1 1
6 15078 1 1 90 ARG H H 8.869 -6.794 2.824 1.00 . A A . 90 ARG H 1 1
6 15079 1 1 90 ARG HA H 11.631 -7.076 2.255 1.00 . A A . 90 ARG HA 1 1
6 15080 1 1 90 ARG HB2 H 9.143 -8.510 1.571 1.00 . A A . 90 ARG HB2 1 1
6 15081 1 1 90 ARG HB3 H 10.453 -8.688 0.411 1.00 . A A . 90 ARG HB3 1 1
6 15082 1 1 90 ARG HD2 H 9.044 -9.336 3.424 1.00 . A A . 90 ARG HD2 1 1
6 15083 1 1 90 ARG HD3 H 9.932 -10.831 3.714 1.00 . A A . 90 ARG HD3 1 1
6 15084 1 1 90 ARG HE H 10.234 -8.346 5.105 1.00 . A A . 90 ARG HE 1 1
6 15085 1 1 90 ARG HG2 H 10.943 -10.432 1.767 1.00 . A A . 90 ARG HG2 1 1
6 15086 1 1 90 ARG HG3 H 11.837 -9.171 2.620 1.00 . A A . 90 ARG HG3 1 1
6 15087 1 1 90 ARG HH11 H 11.873 -11.275 4.149 1.00 . A A . 90 ARG HH11 1 1
6 15088 1 1 90 ARG HH12 H 13.022 -11.203 5.443 1.00 . A A . 90 ARG HH12 1 1
6 15089 1 1 90 ARG HH21 H 11.745 -8.249 6.807 1.00 . A A . 90 ARG HH21 1 1
6 15090 1 1 90 ARG HH22 H 12.949 -9.485 6.952 1.00 . A A . 90 ARG HH22 1 1
6 15091 1 1 90 ARG N N 9.730 -6.367 2.633 1.00 . A A . 90 ARG N 1 1
6 15092 1 1 90 ARG NE N 10.629 -9.174 4.761 1.00 . A A . 90 ARG NE 1 1
6 15093 1 1 90 ARG NH1 N 12.236 -10.817 4.961 1.00 . A A . 90 ARG NH1 1 1
6 15094 1 1 90 ARG NH2 N 12.163 -9.094 6.474 1.00 . A A . 90 ARG NH2 1 1
6 15095 1 1 90 ARG O O 11.896 -6.310 -0.189 1.00 . A A . 90 ARG O 1 1
6 15096 1 1 91 VAL C C 10.422 -3.353 -0.956 1.00 . A A . 91 VAL C 1 1
6 15097 1 1 91 VAL CA C 9.833 -4.748 -1.171 1.00 . A A . 91 VAL CA 1 1
6 15098 1 1 91 VAL CB C 8.432 -4.610 -1.793 1.00 . A A . 91 VAL CB 1 1
6 15099 1 1 91 VAL CG1 C 7.894 -5.970 -2.208 1.00 . A A . 91 VAL CG1 1 1
6 15100 1 1 91 VAL CG2 C 7.485 -3.927 -0.824 1.00 . A A . 91 VAL CG2 1 1
6 15101 1 1 91 VAL H H 8.986 -5.532 0.608 1.00 . A A . 91 VAL H 1 1
6 15102 1 1 91 VAL HA H 10.457 -5.278 -1.875 1.00 . A A . 91 VAL HA 1 1
6 15103 1 1 91 VAL HB H 8.512 -3.995 -2.678 1.00 . A A . 91 VAL HB 1 1
6 15104 1 1 91 VAL HG11 H 8.351 -6.269 -3.140 1.00 . A A . 91 VAL HG11 1 1
6 15105 1 1 91 VAL HG12 H 6.823 -5.910 -2.336 1.00 . A A . 91 VAL HG12 1 1
6 15106 1 1 91 VAL HG13 H 8.125 -6.697 -1.444 1.00 . A A . 91 VAL HG13 1 1
6 15107 1 1 91 VAL HG21 H 6.541 -3.738 -1.314 1.00 . A A . 91 VAL HG21 1 1
6 15108 1 1 91 VAL HG22 H 7.916 -2.993 -0.497 1.00 . A A . 91 VAL HG22 1 1
6 15109 1 1 91 VAL HG23 H 7.326 -4.568 0.028 1.00 . A A . 91 VAL HG23 1 1
6 15110 1 1 91 VAL N N 9.800 -5.531 0.061 1.00 . A A . 91 VAL N 1 1
6 15111 1 1 91 VAL O O 10.969 -2.761 -1.886 1.00 . A A . 91 VAL O 1 1
6 15112 1 1 92 PHE C C 12.352 -1.499 0.571 1.00 . A A . 92 PHE C 1 1
6 15113 1 1 92 PHE CA C 10.830 -1.493 0.554 1.00 . A A . 92 PHE CA 1 1
6 15114 1 1 92 PHE CB C 10.316 -0.983 1.902 1.00 . A A . 92 PHE CB 1 1
6 15115 1 1 92 PHE CD1 C 8.102 -0.381 0.875 1.00 . A A . 92 PHE CD1 1 1
6 15116 1 1 92 PHE CD2 C 8.153 -1.078 3.154 1.00 . A A . 92 PHE CD2 1 1
6 15117 1 1 92 PHE CE1 C 6.732 -0.219 0.953 1.00 . A A . 92 PHE CE1 1 1
6 15118 1 1 92 PHE CE2 C 6.786 -0.921 3.238 1.00 . A A . 92 PHE CE2 1 1
6 15119 1 1 92 PHE CG C 8.827 -0.812 1.975 1.00 . A A . 92 PHE CG 1 1
6 15120 1 1 92 PHE CZ C 6.073 -0.489 2.137 1.00 . A A . 92 PHE CZ 1 1
6 15121 1 1 92 PHE H H 9.862 -3.330 0.971 1.00 . A A . 92 PHE H 1 1
6 15122 1 1 92 PHE HA H 10.494 -0.825 -0.224 1.00 . A A . 92 PHE HA 1 1
6 15123 1 1 92 PHE HB2 H 10.602 -1.679 2.674 1.00 . A A . 92 PHE HB2 1 1
6 15124 1 1 92 PHE HB3 H 10.769 -0.024 2.107 1.00 . A A . 92 PHE HB3 1 1
6 15125 1 1 92 PHE HD1 H 8.618 -0.170 -0.051 1.00 . A A . 92 PHE HD1 1 1
6 15126 1 1 92 PHE HD2 H 8.709 -1.416 4.017 1.00 . A A . 92 PHE HD2 1 1
6 15127 1 1 92 PHE HE1 H 6.177 0.119 0.090 1.00 . A A . 92 PHE HE1 1 1
6 15128 1 1 92 PHE HE2 H 6.276 -1.133 4.164 1.00 . A A . 92 PHE HE2 1 1
6 15129 1 1 92 PHE HZ H 5.002 -0.363 2.202 1.00 . A A . 92 PHE HZ 1 1
6 15130 1 1 92 PHE N N 10.305 -2.823 0.261 1.00 . A A . 92 PHE N 1 1
6 15131 1 1 92 PHE O O 12.997 -0.901 -0.290 1.00 . A A . 92 PHE O 1 1
6 15132 1 1 93 ASP C C 14.992 -3.029 0.559 1.00 . A A . 93 ASP C 1 1
6 15133 1 1 93 ASP CA C 14.366 -2.245 1.707 1.00 . A A . 93 ASP CA 1 1
6 15134 1 1 93 ASP CB C 14.746 -2.881 3.046 1.00 . A A . 93 ASP CB 1 1
6 15135 1 1 93 ASP CG C 16.145 -2.498 3.483 1.00 . A A . 93 ASP CG 1 1
6 15136 1 1 93 ASP H H 12.348 -2.619 2.225 1.00 . A A . 93 ASP H 1 1
6 15137 1 1 93 ASP HA H 14.746 -1.236 1.682 1.00 . A A . 93 ASP HA 1 1
6 15138 1 1 93 ASP HB2 H 14.052 -2.554 3.806 1.00 . A A . 93 ASP HB2 1 1
6 15139 1 1 93 ASP HB3 H 14.698 -3.956 2.956 1.00 . A A . 93 ASP HB3 1 1
6 15140 1 1 93 ASP N N 12.918 -2.170 1.567 1.00 . A A . 93 ASP N 1 1
6 15141 1 1 93 ASP O O 14.488 -4.080 0.161 1.00 . A A . 93 ASP O 1 1
6 15142 1 1 93 ASP OD1 O 16.516 -1.316 3.323 1.00 . A A . 93 ASP OD1 1 1
6 15143 1 1 93 ASP OD2 O 16.874 -3.376 3.988 1.00 . A A . 93 ASP OD2 1 1
6 15144 1 1 94 LYS C C 17.607 -4.349 -0.590 1.00 . A A . 94 LYS C 1 1
6 15145 1 1 94 LYS CA C 16.794 -3.152 -1.076 1.00 . A A . 94 LYS CA 1 1
6 15146 1 1 94 LYS CB C 17.713 -2.150 -1.778 1.00 . A A . 94 LYS CB 1 1
6 15147 1 1 94 LYS CD C 19.988 -1.095 -1.622 1.00 . A A . 94 LYS CD 1 1
6 15148 1 1 94 LYS CE C 21.093 -2.133 -1.519 1.00 . A A . 94 LYS CE 1 1
6 15149 1 1 94 LYS CG C 18.747 -1.524 -0.856 1.00 . A A . 94 LYS CG 1 1
6 15150 1 1 94 LYS H H 16.445 -1.666 0.390 1.00 . A A . 94 LYS H 1 1
6 15151 1 1 94 LYS HA H 16.053 -3.499 -1.779 1.00 . A A . 94 LYS HA 1 1
6 15152 1 1 94 LYS HB2 H 18.233 -2.655 -2.577 1.00 . A A . 94 LYS HB2 1 1
6 15153 1 1 94 LYS HB3 H 17.109 -1.358 -2.196 1.00 . A A . 94 LYS HB3 1 1
6 15154 1 1 94 LYS HD2 H 19.729 -0.962 -2.662 1.00 . A A . 94 LYS HD2 1 1
6 15155 1 1 94 LYS HD3 H 20.345 -0.160 -1.215 1.00 . A A . 94 LYS HD3 1 1
6 15156 1 1 94 LYS HE2 H 20.932 -2.725 -0.630 1.00 . A A . 94 LYS HE2 1 1
6 15157 1 1 94 LYS HE3 H 21.052 -2.772 -2.389 1.00 . A A . 94 LYS HE3 1 1
6 15158 1 1 94 LYS HG2 H 18.313 -0.658 -0.380 1.00 . A A . 94 LYS HG2 1 1
6 15159 1 1 94 LYS HG3 H 19.030 -2.247 -0.105 1.00 . A A . 94 LYS HG3 1 1
6 15160 1 1 94 LYS HZ1 H 22.701 -1.105 -2.367 1.00 . A A . 94 LYS HZ1 1 1
6 15161 1 1 94 LYS HZ2 H 23.152 -2.214 -1.172 1.00 . A A . 94 LYS HZ2 1 1
6 15162 1 1 94 LYS HZ3 H 22.440 -0.743 -0.734 1.00 . A A . 94 LYS HZ3 1 1
6 15163 1 1 94 LYS N N 16.094 -2.507 0.029 1.00 . A A . 94 LYS N 1 1
6 15164 1 1 94 LYS NZ N 22.441 -1.505 -1.442 1.00 . A A . 94 LYS NZ 1 1
6 15165 1 1 94 LYS O O 17.911 -5.257 -1.364 1.00 . A A . 94 LYS O 1 1
6 15166 1 1 95 ASP C C 17.844 -6.372 2.096 1.00 . A A . 95 ASP C 1 1
6 15167 1 1 95 ASP CA C 18.732 -5.441 1.272 1.00 . A A . 95 ASP CA 1 1
6 15168 1 1 95 ASP CB C 19.865 -4.891 2.142 1.00 . A A . 95 ASP CB 1 1
6 15169 1 1 95 ASP CG C 19.407 -3.774 3.059 1.00 . A A . 95 ASP CG 1 1
6 15170 1 1 95 ASP H H 17.684 -3.600 1.266 1.00 . A A . 95 ASP H 1 1
6 15171 1 1 95 ASP HA H 19.160 -6.006 0.458 1.00 . A A . 95 ASP HA 1 1
6 15172 1 1 95 ASP HB2 H 20.262 -5.690 2.751 1.00 . A A . 95 ASP HB2 1 1
6 15173 1 1 95 ASP HB3 H 20.648 -4.510 1.502 1.00 . A A . 95 ASP HB3 1 1
6 15174 1 1 95 ASP N N 17.956 -4.348 0.694 1.00 . A A . 95 ASP N 1 1
6 15175 1 1 95 ASP O O 18.277 -7.445 2.516 1.00 . A A . 95 ASP O 1 1
6 15176 1 1 95 ASP OD1 O 18.835 -2.784 2.555 1.00 . A A . 95 ASP OD1 1 1
6 15177 1 1 95 ASP OD2 O 19.621 -3.883 4.285 1.00 . A A . 95 ASP OD2 1 1
6 15178 1 1 96 GLY C C 16.128 -7.003 4.510 1.00 . A A . 96 GLY C 1 1
6 15179 1 1 96 GLY CA C 15.673 -6.772 3.083 1.00 . A A . 96 GLY CA 1 1
6 15180 1 1 96 GLY H H 16.304 -5.098 1.957 1.00 . A A . 96 GLY H 1 1
6 15181 1 1 96 GLY HA2 H 14.712 -6.280 3.101 1.00 . A A . 96 GLY HA2 1 1
6 15182 1 1 96 GLY HA3 H 15.565 -7.729 2.593 1.00 . A A . 96 GLY HA3 1 1
6 15183 1 1 96 GLY N N 16.598 -5.959 2.319 1.00 . A A . 96 GLY N 1 1
6 15184 1 1 96 GLY O O 15.840 -8.047 5.095 1.00 . A A . 96 GLY O 1 1
6 15185 1 1 97 ASN C C 16.255 -5.656 7.442 1.00 . A A . 97 ASN C 1 1
6 15186 1 1 97 ASN CA C 17.311 -6.148 6.452 1.00 . A A . 97 ASN CA 1 1
6 15187 1 1 97 ASN CB C 18.627 -5.379 6.635 1.00 . A A . 97 ASN CB 1 1
6 15188 1 1 97 ASN CG C 18.426 -3.890 6.847 1.00 . A A . 97 ASN CG 1 1
6 15189 1 1 97 ASN H H 17.029 -5.215 4.570 1.00 . A A . 97 ASN H 1 1
6 15190 1 1 97 ASN HA H 17.493 -7.196 6.641 1.00 . A A . 97 ASN HA 1 1
6 15191 1 1 97 ASN HB2 H 19.147 -5.775 7.494 1.00 . A A . 97 ASN HB2 1 1
6 15192 1 1 97 ASN HB3 H 19.240 -5.519 5.757 1.00 . A A . 97 ASN HB3 1 1
6 15193 1 1 97 ASN HD21 H 20.082 -3.799 7.943 1.00 . A A . 97 ASN HD21 1 1
6 15194 1 1 97 ASN HD22 H 19.237 -2.307 7.737 1.00 . A A . 97 ASN HD22 1 1
6 15195 1 1 97 ASN N N 16.833 -6.030 5.079 1.00 . A A . 97 ASN N 1 1
6 15196 1 1 97 ASN ND2 N 19.341 -3.269 7.583 1.00 . A A . 97 ASN ND2 1 1
6 15197 1 1 97 ASN O O 16.405 -5.818 8.653 1.00 . A A . 97 ASN O 1 1
6 15198 1 1 97 ASN OD1 O 17.462 -3.303 6.356 1.00 . A A . 97 ASN OD1 1 1
6 15199 1 1 98 GLY C C 14.164 -3.069 7.984 1.00 . A A . 98 GLY C 1 1
6 15200 1 1 98 GLY CA C 14.118 -4.572 7.776 1.00 . A A . 98 GLY CA 1 1
6 15201 1 1 98 GLY H H 15.109 -4.965 5.948 1.00 . A A . 98 GLY H 1 1
6 15202 1 1 98 GLY HA2 H 13.169 -4.830 7.331 1.00 . A A . 98 GLY HA2 1 1
6 15203 1 1 98 GLY HA3 H 14.195 -5.058 8.737 1.00 . A A . 98 GLY HA3 1 1
6 15204 1 1 98 GLY N N 15.182 -5.063 6.920 1.00 . A A . 98 GLY N 1 1
6 15205 1 1 98 GLY O O 13.181 -2.474 8.411 1.00 . A A . 98 GLY O 1 1
6 15206 1 1 99 TYR C C 15.284 -0.275 6.543 1.00 . A A . 99 TYR C 1 1
6 15207 1 1 99 TYR CA C 15.465 -1.013 7.860 1.00 . A A . 99 TYR CA 1 1
6 15208 1 1 99 TYR CB C 16.849 -0.708 8.435 1.00 . A A . 99 TYR CB 1 1
6 15209 1 1 99 TYR CD1 C 15.850 0.478 10.421 1.00 . A A . 99 TYR CD1 1 1
6 15210 1 1 99 TYR CD2 C 17.777 -0.878 10.778 1.00 . A A . 99 TYR CD2 1 1
6 15211 1 1 99 TYR CE1 C 15.819 0.797 11.763 1.00 . A A . 99 TYR CE1 1 1
6 15212 1 1 99 TYR CE2 C 17.753 -0.564 12.124 1.00 . A A . 99 TYR CE2 1 1
6 15213 1 1 99 TYR CG C 16.826 -0.363 9.906 1.00 . A A . 99 TYR CG 1 1
6 15214 1 1 99 TYR CZ C 16.772 0.273 12.611 1.00 . A A . 99 TYR CZ 1 1
6 15215 1 1 99 TYR H H 16.060 -2.984 7.356 1.00 . A A . 99 TYR H 1 1
6 15216 1 1 99 TYR HA H 14.715 -0.665 8.553 1.00 . A A . 99 TYR HA 1 1
6 15217 1 1 99 TYR HB2 H 17.480 -1.573 8.305 1.00 . A A . 99 TYR HB2 1 1
6 15218 1 1 99 TYR HB3 H 17.278 0.129 7.903 1.00 . A A . 99 TYR HB3 1 1
6 15219 1 1 99 TYR HD1 H 15.106 0.886 9.755 1.00 . A A . 99 TYR HD1 1 1
6 15220 1 1 99 TYR HD2 H 18.543 -1.534 10.392 1.00 . A A . 99 TYR HD2 1 1
6 15221 1 1 99 TYR HE1 H 15.048 1.451 12.141 1.00 . A A . 99 TYR HE1 1 1
6 15222 1 1 99 TYR HE2 H 18.500 -0.974 12.787 1.00 . A A . 99 TYR HE2 1 1
6 15223 1 1 99 TYR HH H 17.513 1.119 14.171 1.00 . A A . 99 TYR HH 1 1
6 15224 1 1 99 TYR N N 15.305 -2.456 7.690 1.00 . A A . 99 TYR N 1 1
6 15225 1 1 99 TYR O O 16.060 -0.466 5.606 1.00 . A A . 99 TYR O 1 1
6 15226 1 1 99 TYR OH O 16.744 0.588 13.950 1.00 . A A . 99 TYR OH 1 1
6 15227 1 1 100 ILE C C 14.615 2.741 5.401 1.00 . A A . 100 ILE C 1 1
6 15228 1 1 100 ILE CA C 14.030 1.350 5.263 1.00 . A A . 100 ILE CA 1 1
6 15229 1 1 100 ILE CB C 12.526 1.479 4.920 1.00 . A A . 100 ILE CB 1 1
6 15230 1 1 100 ILE CD1 C 12.216 -0.961 5.572 1.00 . A A . 100 ILE CD1 1 1
6 15231 1 1 100 ILE CG1 C 11.921 0.126 4.572 1.00 . A A . 100 ILE CG1 1 1
6 15232 1 1 100 ILE CG2 C 12.324 2.427 3.745 1.00 . A A . 100 ILE CG2 1 1
6 15233 1 1 100 ILE H H 13.683 0.713 7.258 1.00 . A A . 100 ILE H 1 1
6 15234 1 1 100 ILE HA H 14.523 0.842 4.446 1.00 . A A . 100 ILE HA 1 1
6 15235 1 1 100 ILE HB H 12.014 1.888 5.778 1.00 . A A . 100 ILE HB 1 1
6 15236 1 1 100 ILE HD11 H 13.248 -1.254 5.495 1.00 . A A . 100 ILE HD11 1 1
6 15237 1 1 100 ILE HD12 H 11.587 -1.812 5.369 1.00 . A A . 100 ILE HD12 1 1
6 15238 1 1 100 ILE HD13 H 12.022 -0.591 6.566 1.00 . A A . 100 ILE HD13 1 1
6 15239 1 1 100 ILE HG12 H 10.848 0.229 4.508 1.00 . A A . 100 ILE HG12 1 1
6 15240 1 1 100 ILE HG13 H 12.304 -0.182 3.614 1.00 . A A . 100 ILE HG13 1 1
6 15241 1 1 100 ILE HG21 H 11.488 3.064 3.947 1.00 . A A . 100 ILE HG21 1 1
6 15242 1 1 100 ILE HG22 H 12.126 1.856 2.853 1.00 . A A . 100 ILE HG22 1 1
6 15243 1 1 100 ILE HG23 H 13.208 3.026 3.599 1.00 . A A . 100 ILE HG23 1 1
6 15244 1 1 100 ILE N N 14.269 0.583 6.475 1.00 . A A . 100 ILE N 1 1
6 15245 1 1 100 ILE O O 14.083 3.583 6.123 1.00 . A A . 100 ILE O 1 1
6 15246 1 1 101 SER C C 15.634 5.188 3.706 1.00 . A A . 101 SER C 1 1
6 15247 1 1 101 SER CA C 16.324 4.291 4.705 1.00 . A A . 101 SER CA 1 1
6 15248 1 1 101 SER CB C 17.817 4.183 4.388 1.00 . A A . 101 SER CB 1 1
6 15249 1 1 101 SER H H 16.061 2.282 4.107 1.00 . A A . 101 SER H 1 1
6 15250 1 1 101 SER HA H 16.192 4.716 5.691 1.00 . A A . 101 SER HA 1 1
6 15251 1 1 101 SER HB2 H 18.131 5.059 3.841 1.00 . A A . 101 SER HB2 1 1
6 15252 1 1 101 SER HB3 H 18.374 4.116 5.311 1.00 . A A . 101 SER HB3 1 1
6 15253 1 1 101 SER HG H 18.122 2.260 4.172 1.00 . A A . 101 SER HG 1 1
6 15254 1 1 101 SER N N 15.695 2.987 4.681 1.00 . A A . 101 SER N 1 1
6 15255 1 1 101 SER O O 15.018 4.716 2.751 1.00 . A A . 101 SER O 1 1
6 15256 1 1 101 SER OG O 18.090 3.034 3.605 1.00 . A A . 101 SER OG 1 1
6 15257 1 1 102 ALA C C 15.431 7.205 1.612 1.00 . A A . 102 ALA C 1 1
6 15258 1 1 102 ALA CA C 15.081 7.438 3.075 1.00 . A A . 102 ALA CA 1 1
6 15259 1 1 102 ALA CB C 15.449 8.831 3.502 1.00 . A A . 102 ALA CB 1 1
6 15260 1 1 102 ALA H H 16.203 6.797 4.725 1.00 . A A . 102 ALA H 1 1
6 15261 1 1 102 ALA HA H 14.017 7.329 3.203 1.00 . A A . 102 ALA HA 1 1
6 15262 1 1 102 ALA HB1 H 15.112 9.514 2.759 1.00 . A A . 102 ALA HB1 1 1
6 15263 1 1 102 ALA HB2 H 16.520 8.908 3.614 1.00 . A A . 102 ALA HB2 1 1
6 15264 1 1 102 ALA HB3 H 14.968 9.053 4.438 1.00 . A A . 102 ALA HB3 1 1
6 15265 1 1 102 ALA N N 15.717 6.480 3.940 1.00 . A A . 102 ALA N 1 1
6 15266 1 1 102 ALA O O 14.596 7.389 0.729 1.00 . A A . 102 ALA O 1 1
6 15267 1 1 103 ALA C C 16.135 5.569 -0.703 1.00 . A A . 103 ALA C 1 1
6 15268 1 1 103 ALA CA C 17.104 6.519 -0.005 1.00 . A A . 103 ALA CA 1 1
6 15269 1 1 103 ALA CB C 18.510 5.938 -0.003 1.00 . A A . 103 ALA CB 1 1
6 15270 1 1 103 ALA H H 17.287 6.648 2.101 1.00 . A A . 103 ALA H 1 1
6 15271 1 1 103 ALA HA H 17.125 7.457 -0.541 1.00 . A A . 103 ALA HA 1 1
6 15272 1 1 103 ALA HB1 H 18.488 4.943 0.416 1.00 . A A . 103 ALA HB1 1 1
6 15273 1 1 103 ALA HB2 H 19.158 6.565 0.592 1.00 . A A . 103 ALA HB2 1 1
6 15274 1 1 103 ALA HB3 H 18.883 5.894 -1.016 1.00 . A A . 103 ALA HB3 1 1
6 15275 1 1 103 ALA N N 16.664 6.787 1.358 1.00 . A A . 103 ALA N 1 1
6 15276 1 1 103 ALA O O 15.716 5.810 -1.835 1.00 . A A . 103 ALA O 1 1
6 15277 1 1 104 GLU C C 13.416 4.006 -0.506 1.00 . A A . 104 GLU C 1 1
6 15278 1 1 104 GLU CA C 14.857 3.500 -0.547 1.00 . A A . 104 GLU CA 1 1
6 15279 1 1 104 GLU CB C 14.971 2.191 0.236 1.00 . A A . 104 GLU CB 1 1
6 15280 1 1 104 GLU CD C 16.727 1.201 -1.286 1.00 . A A . 104 GLU CD 1 1
6 15281 1 1 104 GLU CG C 16.342 1.543 0.140 1.00 . A A . 104 GLU CG 1 1
6 15282 1 1 104 GLU H H 16.148 4.362 0.889 1.00 . A A . 104 GLU H 1 1
6 15283 1 1 104 GLU HA H 15.130 3.317 -1.575 1.00 . A A . 104 GLU HA 1 1
6 15284 1 1 104 GLU HB2 H 14.762 2.388 1.277 1.00 . A A . 104 GLU HB2 1 1
6 15285 1 1 104 GLU HB3 H 14.239 1.493 -0.143 1.00 . A A . 104 GLU HB3 1 1
6 15286 1 1 104 GLU HG2 H 17.078 2.224 0.541 1.00 . A A . 104 GLU HG2 1 1
6 15287 1 1 104 GLU HG3 H 16.338 0.634 0.724 1.00 . A A . 104 GLU HG3 1 1
6 15288 1 1 104 GLU N N 15.781 4.491 -0.010 1.00 . A A . 104 GLU N 1 1
6 15289 1 1 104 GLU O O 12.708 3.973 -1.513 1.00 . A A . 104 GLU O 1 1
6 15290 1 1 104 GLU OE1 O 15.873 0.656 -2.017 1.00 . A A . 104 GLU OE1 1 1
6 15291 1 1 104 GLU OE2 O 17.882 1.479 -1.673 1.00 . A A . 104 GLU OE2 1 1
6 15292 1 1 105 LEU C C 11.288 6.036 -0.188 1.00 . A A . 105 LEU C 1 1
6 15293 1 1 105 LEU CA C 11.617 4.959 0.840 1.00 . A A . 105 LEU CA 1 1
6 15294 1 1 105 LEU CB C 11.427 5.516 2.252 1.00 . A A . 105 LEU CB 1 1
6 15295 1 1 105 LEU CD1 C 9.104 4.836 2.918 1.00 . A A . 105 LEU CD1 1 1
6 15296 1 1 105 LEU CD2 C 10.041 7.017 3.706 1.00 . A A . 105 LEU CD2 1 1
6 15297 1 1 105 LEU CG C 10.012 6.006 2.570 1.00 . A A . 105 LEU CG 1 1
6 15298 1 1 105 LEU H H 13.587 4.455 1.439 1.00 . A A . 105 LEU H 1 1
6 15299 1 1 105 LEU HA H 10.943 4.127 0.699 1.00 . A A . 105 LEU HA 1 1
6 15300 1 1 105 LEU HB2 H 11.686 4.743 2.960 1.00 . A A . 105 LEU HB2 1 1
6 15301 1 1 105 LEU HB3 H 12.107 6.344 2.384 1.00 . A A . 105 LEU HB3 1 1
6 15302 1 1 105 LEU HD11 H 9.705 3.967 3.140 1.00 . A A . 105 LEU HD11 1 1
6 15303 1 1 105 LEU HD12 H 8.457 4.622 2.081 1.00 . A A . 105 LEU HD12 1 1
6 15304 1 1 105 LEU HD13 H 8.504 5.089 3.781 1.00 . A A . 105 LEU HD13 1 1
6 15305 1 1 105 LEU HD21 H 9.965 6.499 4.651 1.00 . A A . 105 LEU HD21 1 1
6 15306 1 1 105 LEU HD22 H 9.211 7.700 3.602 1.00 . A A . 105 LEU HD22 1 1
6 15307 1 1 105 LEU HD23 H 10.968 7.569 3.673 1.00 . A A . 105 LEU HD23 1 1
6 15308 1 1 105 LEU HG H 9.605 6.496 1.698 1.00 . A A . 105 LEU HG 1 1
6 15309 1 1 105 LEU N N 12.981 4.462 0.669 1.00 . A A . 105 LEU N 1 1
6 15310 1 1 105 LEU O O 10.281 5.948 -0.889 1.00 . A A . 105 LEU O 1 1
6 15311 1 1 106 ARG C C 11.865 7.581 -2.661 1.00 . A A . 106 ARG C 1 1
6 15312 1 1 106 ARG CA C 11.934 8.129 -1.238 1.00 . A A . 106 ARG CA 1 1
6 15313 1 1 106 ARG CB C 13.054 9.166 -1.115 1.00 . A A . 106 ARG CB 1 1
6 15314 1 1 106 ARG CD C 14.344 9.639 -3.215 1.00 . A A . 106 ARG CD 1 1
6 15315 1 1 106 ARG CG C 13.193 10.076 -2.325 1.00 . A A . 106 ARG CG 1 1
6 15316 1 1 106 ARG CZ C 15.548 11.744 -3.649 1.00 . A A . 106 ARG CZ 1 1
6 15317 1 1 106 ARG H H 12.936 7.068 0.299 1.00 . A A . 106 ARG H 1 1
6 15318 1 1 106 ARG HA H 10.991 8.600 -1.001 1.00 . A A . 106 ARG HA 1 1
6 15319 1 1 106 ARG HB2 H 12.859 9.782 -0.251 1.00 . A A . 106 ARG HB2 1 1
6 15320 1 1 106 ARG HB3 H 13.991 8.649 -0.971 1.00 . A A . 106 ARG HB3 1 1
6 15321 1 1 106 ARG HD2 H 15.160 9.310 -2.589 1.00 . A A . 106 ARG HD2 1 1
6 15322 1 1 106 ARG HD3 H 14.012 8.816 -3.831 1.00 . A A . 106 ARG HD3 1 1
6 15323 1 1 106 ARG HE H 14.567 10.683 -5.025 1.00 . A A . 106 ARG HE 1 1
6 15324 1 1 106 ARG HG2 H 12.277 10.042 -2.896 1.00 . A A . 106 ARG HG2 1 1
6 15325 1 1 106 ARG HG3 H 13.373 11.086 -1.987 1.00 . A A . 106 ARG HG3 1 1
6 15326 1 1 106 ARG HH11 H 15.613 11.123 -1.725 1.00 . A A . 106 ARG HH11 1 1
6 15327 1 1 106 ARG HH12 H 16.452 12.601 -2.057 1.00 . A A . 106 ARG HH12 1 1
6 15328 1 1 106 ARG HH21 H 15.671 12.626 -5.464 1.00 . A A . 106 ARG HH21 1 1
6 15329 1 1 106 ARG HH22 H 16.485 13.455 -4.179 1.00 . A A . 106 ARG HH22 1 1
6 15330 1 1 106 ARG N N 12.144 7.048 -0.283 1.00 . A A . 106 ARG N 1 1
6 15331 1 1 106 ARG NE N 14.813 10.721 -4.078 1.00 . A A . 106 ARG NE 1 1
6 15332 1 1 106 ARG NH1 N 15.900 11.830 -2.372 1.00 . A A . 106 ARG NH1 1 1
6 15333 1 1 106 ARG NH2 N 15.933 12.686 -4.500 1.00 . A A . 106 ARG NH2 1 1
6 15334 1 1 106 ARG O O 11.082 8.056 -3.484 1.00 . A A . 106 ARG O 1 1
6 15335 1 1 107 HIS C C 11.347 5.400 -4.628 1.00 . A A . 107 HIS C 1 1
6 15336 1 1 107 HIS CA C 12.718 5.957 -4.260 1.00 . A A . 107 HIS CA 1 1
6 15337 1 1 107 HIS CB C 13.763 4.840 -4.299 1.00 . A A . 107 HIS CB 1 1
6 15338 1 1 107 HIS CD2 C 15.357 4.708 -6.341 1.00 . A A . 107 HIS CD2 1 1
6 15339 1 1 107 HIS CE1 C 14.042 3.603 -7.703 1.00 . A A . 107 HIS CE1 1 1
6 15340 1 1 107 HIS CG C 14.196 4.473 -5.684 1.00 . A A . 107 HIS CG 1 1
6 15341 1 1 107 HIS H H 13.285 6.239 -2.241 1.00 . A A . 107 HIS H 1 1
6 15342 1 1 107 HIS HA H 12.990 6.718 -4.977 1.00 . A A . 107 HIS HA 1 1
6 15343 1 1 107 HIS HB2 H 14.638 5.156 -3.751 1.00 . A A . 107 HIS HB2 1 1
6 15344 1 1 107 HIS HB3 H 13.352 3.957 -3.833 1.00 . A A . 107 HIS HB3 1 1
6 15345 1 1 107 HIS HD1 H 12.484 3.463 -6.383 1.00 . A A . 107 HIS HD1 1 1
6 15346 1 1 107 HIS HD2 H 16.219 5.232 -5.952 1.00 . A A . 107 HIS HD2 1 1
6 15347 1 1 107 HIS HE1 H 13.660 3.093 -8.575 1.00 . A A . 107 HIS HE1 1 1
6 15348 1 1 107 HIS HE2 H 15.950 4.096 -8.260 1.00 . A A . 107 HIS HE2 1 1
6 15349 1 1 107 HIS N N 12.687 6.575 -2.940 1.00 . A A . 107 HIS N 1 1
6 15350 1 1 107 HIS ND1 N 13.394 3.780 -6.565 1.00 . A A . 107 HIS ND1 1 1
6 15351 1 1 107 HIS NE2 N 15.235 4.157 -7.593 1.00 . A A . 107 HIS NE2 1 1
6 15352 1 1 107 HIS O O 10.829 5.663 -5.713 1.00 . A A . 107 HIS O 1 1
6 15353 1 1 108 VAL C C 8.353 5.097 -3.858 1.00 . A A . 108 VAL C 1 1
6 15354 1 1 108 VAL CA C 9.450 4.039 -3.943 1.00 . A A . 108 VAL CA 1 1
6 15355 1 1 108 VAL CB C 9.156 2.916 -2.930 1.00 . A A . 108 VAL CB 1 1
6 15356 1 1 108 VAL CG1 C 9.203 3.450 -1.506 1.00 . A A . 108 VAL CG1 1 1
6 15357 1 1 108 VAL CG2 C 7.809 2.268 -3.220 1.00 . A A . 108 VAL CG2 1 1
6 15358 1 1 108 VAL H H 11.225 4.458 -2.869 1.00 . A A . 108 VAL H 1 1
6 15359 1 1 108 VAL HA H 9.446 3.611 -4.935 1.00 . A A . 108 VAL HA 1 1
6 15360 1 1 108 VAL HB H 9.921 2.161 -3.030 1.00 . A A . 108 VAL HB 1 1
6 15361 1 1 108 VAL HG11 H 8.894 2.675 -0.821 1.00 . A A . 108 VAL HG11 1 1
6 15362 1 1 108 VAL HG12 H 8.538 4.295 -1.416 1.00 . A A . 108 VAL HG12 1 1
6 15363 1 1 108 VAL HG13 H 10.211 3.757 -1.271 1.00 . A A . 108 VAL HG13 1 1
6 15364 1 1 108 VAL HG21 H 7.843 1.785 -4.185 1.00 . A A . 108 VAL HG21 1 1
6 15365 1 1 108 VAL HG22 H 7.039 3.025 -3.223 1.00 . A A . 108 VAL HG22 1 1
6 15366 1 1 108 VAL HG23 H 7.590 1.535 -2.458 1.00 . A A . 108 VAL HG23 1 1
6 15367 1 1 108 VAL N N 10.764 4.630 -3.716 1.00 . A A . 108 VAL N 1 1
6 15368 1 1 108 VAL O O 7.381 5.058 -4.612 1.00 . A A . 108 VAL O 1 1
6 15369 1 1 109 MET C C 7.338 7.896 -4.038 1.00 . A A . 109 MET C 1 1
6 15370 1 1 109 MET CA C 7.537 7.106 -2.748 1.00 . A A . 109 MET CA 1 1
6 15371 1 1 109 MET CB C 7.982 8.046 -1.626 1.00 . A A . 109 MET CB 1 1
6 15372 1 1 109 MET CE C 6.094 5.304 0.153 1.00 . A A . 109 MET CE 1 1
6 15373 1 1 109 MET CG C 7.776 7.473 -0.234 1.00 . A A . 109 MET CG 1 1
6 15374 1 1 109 MET H H 9.310 6.014 -2.361 1.00 . A A . 109 MET H 1 1
6 15375 1 1 109 MET HA H 6.598 6.650 -2.472 1.00 . A A . 109 MET HA 1 1
6 15376 1 1 109 MET HB2 H 9.033 8.264 -1.750 1.00 . A A . 109 MET HB2 1 1
6 15377 1 1 109 MET HB3 H 7.422 8.966 -1.700 1.00 . A A . 109 MET HB3 1 1
6 15378 1 1 109 MET HE1 H 5.392 4.910 -0.567 1.00 . A A . 109 MET HE1 1 1
6 15379 1 1 109 MET HE2 H 5.829 4.960 1.141 1.00 . A A . 109 MET HE2 1 1
6 15380 1 1 109 MET HE3 H 7.090 4.965 -0.092 1.00 . A A . 109 MET HE3 1 1
6 15381 1 1 109 MET HG2 H 8.353 6.565 -0.144 1.00 . A A . 109 MET HG2 1 1
6 15382 1 1 109 MET HG3 H 8.125 8.193 0.492 1.00 . A A . 109 MET HG3 1 1
6 15383 1 1 109 MET N N 8.515 6.039 -2.934 1.00 . A A . 109 MET N 1 1
6 15384 1 1 109 MET O O 6.214 8.048 -4.517 1.00 . A A . 109 MET O 1 1
6 15385 1 1 109 MET SD S 6.047 7.094 0.112 1.00 . A A . 109 MET SD 1 1
6 15386 1 1 110 THR C C 7.956 8.286 -7.002 1.00 . A A . 110 THR C 1 1
6 15387 1 1 110 THR CA C 8.377 9.169 -5.832 1.00 . A A . 110 THR CA 1 1
6 15388 1 1 110 THR CB C 9.734 9.812 -6.123 1.00 . A A . 110 THR CB 1 1
6 15389 1 1 110 THR CG2 C 10.873 8.817 -6.165 1.00 . A A . 110 THR CG2 1 1
6 15390 1 1 110 THR H H 9.304 8.242 -4.169 1.00 . A A . 110 THR H 1 1
6 15391 1 1 110 THR HA H 7.640 9.947 -5.701 1.00 . A A . 110 THR HA 1 1
6 15392 1 1 110 THR HB H 9.953 10.533 -5.348 1.00 . A A . 110 THR HB 1 1
6 15393 1 1 110 THR HG1 H 9.806 11.434 -7.219 1.00 . A A . 110 THR HG1 1 1
6 15394 1 1 110 THR HG21 H 11.674 9.159 -5.526 1.00 . A A . 110 THR HG21 1 1
6 15395 1 1 110 THR HG22 H 11.234 8.726 -7.178 1.00 . A A . 110 THR HG22 1 1
6 15396 1 1 110 THR HG23 H 10.523 7.856 -5.819 1.00 . A A . 110 THR HG23 1 1
6 15397 1 1 110 THR N N 8.435 8.397 -4.596 1.00 . A A . 110 THR N 1 1
6 15398 1 1 110 THR O O 7.353 8.760 -7.965 1.00 . A A . 110 THR O 1 1
6 15399 1 1 110 THR OG1 O 9.711 10.490 -7.367 1.00 . A A . 110 THR OG1 1 1
6 15400 1 1 111 ASN C C 6.416 5.995 -8.162 1.00 . A A . 111 ASN C 1 1
6 15401 1 1 111 ASN CA C 7.927 6.047 -7.959 1.00 . A A . 111 ASN CA 1 1
6 15402 1 1 111 ASN CB C 8.460 4.656 -7.609 1.00 . A A . 111 ASN CB 1 1
6 15403 1 1 111 ASN CG C 9.504 4.171 -8.596 1.00 . A A . 111 ASN CG 1 1
6 15404 1 1 111 ASN H H 8.754 6.680 -6.117 1.00 . A A . 111 ASN H 1 1
6 15405 1 1 111 ASN HA H 8.390 6.381 -8.876 1.00 . A A . 111 ASN HA 1 1
6 15406 1 1 111 ASN HB2 H 8.908 4.687 -6.627 1.00 . A A . 111 ASN HB2 1 1
6 15407 1 1 111 ASN HB3 H 7.641 3.951 -7.604 1.00 . A A . 111 ASN HB3 1 1
6 15408 1 1 111 ASN HD21 H 8.816 2.311 -8.448 1.00 . A A . 111 ASN HD21 1 1
6 15409 1 1 111 ASN HD22 H 10.154 2.533 -9.518 1.00 . A A . 111 ASN HD22 1 1
6 15410 1 1 111 ASN N N 8.275 6.998 -6.910 1.00 . A A . 111 ASN N 1 1
6 15411 1 1 111 ASN ND2 N 9.490 2.874 -8.883 1.00 . A A . 111 ASN ND2 1 1
6 15412 1 1 111 ASN O O 5.928 6.036 -9.291 1.00 . A A . 111 ASN O 1 1
6 15413 1 1 111 ASN OD1 O 10.314 4.952 -9.094 1.00 . A A . 111 ASN OD1 1 1
6 15414 1 1 112 LEU C C 3.625 7.249 -6.996 1.00 . A A . 112 LEU C 1 1
6 15415 1 1 112 LEU CA C 4.225 5.851 -7.111 1.00 . A A . 112 LEU CA 1 1
6 15416 1 1 112 LEU CB C 3.685 4.958 -5.992 1.00 . A A . 112 LEU CB 1 1
6 15417 1 1 112 LEU CD1 C 3.833 2.845 -4.650 1.00 . A A . 112 LEU CD1 1 1
6 15418 1 1 112 LEU CD2 C 4.688 2.894 -6.999 1.00 . A A . 112 LEU CD2 1 1
6 15419 1 1 112 LEU CG C 4.503 3.694 -5.719 1.00 . A A . 112 LEU CG 1 1
6 15420 1 1 112 LEU H H 6.129 5.879 -6.187 1.00 . A A . 112 LEU H 1 1
6 15421 1 1 112 LEU HA H 3.943 5.429 -8.064 1.00 . A A . 112 LEU HA 1 1
6 15422 1 1 112 LEU HB2 H 3.647 5.541 -5.083 1.00 . A A . 112 LEU HB2 1 1
6 15423 1 1 112 LEU HB3 H 2.680 4.660 -6.250 1.00 . A A . 112 LEU HB3 1 1
6 15424 1 1 112 LEU HD11 H 4.090 1.807 -4.801 1.00 . A A . 112 LEU HD11 1 1
6 15425 1 1 112 LEU HD12 H 2.761 2.964 -4.715 1.00 . A A . 112 LEU HD12 1 1
6 15426 1 1 112 LEU HD13 H 4.171 3.162 -3.675 1.00 . A A . 112 LEU HD13 1 1
6 15427 1 1 112 LEU HD21 H 3.755 2.863 -7.541 1.00 . A A . 112 LEU HD21 1 1
6 15428 1 1 112 LEU HD22 H 4.996 1.889 -6.754 1.00 . A A . 112 LEU HD22 1 1
6 15429 1 1 112 LEU HD23 H 5.444 3.364 -7.611 1.00 . A A . 112 LEU HD23 1 1
6 15430 1 1 112 LEU HG H 5.480 3.977 -5.357 1.00 . A A . 112 LEU HG 1 1
6 15431 1 1 112 LEU N N 5.681 5.906 -7.058 1.00 . A A . 112 LEU N 1 1
6 15432 1 1 112 LEU O O 2.535 7.511 -7.505 1.00 . A A . 112 LEU O 1 1
6 15433 1 1 113 GLY C C 4.306 10.416 -7.282 1.00 . A A . 113 GLY C 1 1
6 15434 1 1 113 GLY CA C 3.866 9.502 -6.155 1.00 . A A . 113 GLY CA 1 1
6 15435 1 1 113 GLY H H 5.206 7.877 -5.940 1.00 . A A . 113 GLY H 1 1
6 15436 1 1 113 GLY HA2 H 2.786 9.491 -6.116 1.00 . A A . 113 GLY HA2 1 1
6 15437 1 1 113 GLY HA3 H 4.244 9.891 -5.221 1.00 . A A . 113 GLY HA3 1 1
6 15438 1 1 113 GLY N N 4.343 8.143 -6.324 1.00 . A A . 113 GLY N 1 1
6 15439 1 1 113 GLY O O 4.255 10.037 -8.452 1.00 . A A . 113 GLY O 1 1
6 15440 1 1 114 GLU C C 6.683 12.870 -7.772 1.00 . A A . 114 GLU C 1 1
6 15441 1 1 114 GLU CA C 5.189 12.592 -7.921 1.00 . A A . 114 GLU CA 1 1
6 15442 1 1 114 GLU CB C 4.396 13.894 -7.789 1.00 . A A . 114 GLU CB 1 1
6 15443 1 1 114 GLU CD C 2.096 14.870 -8.157 1.00 . A A . 114 GLU CD 1 1
6 15444 1 1 114 GLU CG C 3.181 13.960 -8.699 1.00 . A A . 114 GLU CG 1 1
6 15445 1 1 114 GLU H H 4.756 11.867 -5.981 1.00 . A A . 114 GLU H 1 1
6 15446 1 1 114 GLU HA H 5.011 12.171 -8.900 1.00 . A A . 114 GLU HA 1 1
6 15447 1 1 114 GLU HB2 H 4.060 13.996 -6.768 1.00 . A A . 114 GLU HB2 1 1
6 15448 1 1 114 GLU HB3 H 5.044 14.724 -8.030 1.00 . A A . 114 GLU HB3 1 1
6 15449 1 1 114 GLU HG2 H 3.490 14.330 -9.665 1.00 . A A . 114 GLU HG2 1 1
6 15450 1 1 114 GLU HG3 H 2.775 12.965 -8.809 1.00 . A A . 114 GLU HG3 1 1
6 15451 1 1 114 GLU N N 4.739 11.622 -6.930 1.00 . A A . 114 GLU N 1 1
6 15452 1 1 114 GLU O O 7.502 12.322 -8.510 1.00 . A A . 114 GLU O 1 1
6 15453 1 1 114 GLU OE1 O 2.425 15.786 -7.375 1.00 . A A . 114 GLU OE1 1 1
6 15454 1 1 114 GLU OE2 O 0.917 14.667 -8.515 1.00 . A A . 114 GLU OE2 1 1
6 15455 1 1 115 LYS C C 8.692 14.248 -5.079 1.00 . A A . 115 LYS C 1 1
6 15456 1 1 115 LYS CA C 8.426 14.071 -6.570 1.00 . A A . 115 LYS CA 1 1
6 15457 1 1 115 LYS CB C 8.793 15.353 -7.321 1.00 . A A . 115 LYS CB 1 1
6 15458 1 1 115 LYS CD C 6.817 16.666 -8.151 1.00 . A A . 115 LYS CD 1 1
6 15459 1 1 115 LYS CE C 5.482 17.148 -7.606 1.00 . A A . 115 LYS CE 1 1
6 15460 1 1 115 LYS CG C 7.848 16.511 -7.045 1.00 . A A . 115 LYS CG 1 1
6 15461 1 1 115 LYS H H 6.333 14.128 -6.257 1.00 . A A . 115 LYS H 1 1
6 15462 1 1 115 LYS HA H 9.038 13.262 -6.939 1.00 . A A . 115 LYS HA 1 1
6 15463 1 1 115 LYS HB2 H 9.789 15.653 -7.033 1.00 . A A . 115 LYS HB2 1 1
6 15464 1 1 115 LYS HB3 H 8.780 15.151 -8.382 1.00 . A A . 115 LYS HB3 1 1
6 15465 1 1 115 LYS HD2 H 7.180 17.384 -8.871 1.00 . A A . 115 LYS HD2 1 1
6 15466 1 1 115 LYS HD3 H 6.675 15.710 -8.634 1.00 . A A . 115 LYS HD3 1 1
6 15467 1 1 115 LYS HE2 H 4.691 16.762 -8.231 1.00 . A A . 115 LYS HE2 1 1
6 15468 1 1 115 LYS HE3 H 5.362 16.771 -6.601 1.00 . A A . 115 LYS HE3 1 1
6 15469 1 1 115 LYS HG2 H 7.335 16.330 -6.112 1.00 . A A . 115 LYS HG2 1 1
6 15470 1 1 115 LYS HG3 H 8.423 17.422 -6.971 1.00 . A A . 115 LYS HG3 1 1
6 15471 1 1 115 LYS HZ1 H 5.843 19.003 -6.716 1.00 . A A . 115 LYS HZ1 1 1
6 15472 1 1 115 LYS HZ2 H 4.402 18.935 -7.597 1.00 . A A . 115 LYS HZ2 1 1
6 15473 1 1 115 LYS HZ3 H 5.883 19.035 -8.407 1.00 . A A . 115 LYS HZ3 1 1
6 15474 1 1 115 LYS N N 7.031 13.723 -6.814 1.00 . A A . 115 LYS N 1 1
6 15475 1 1 115 LYS NZ N 5.397 18.634 -7.580 1.00 . A A . 115 LYS NZ 1 1
6 15476 1 1 115 LYS O O 8.029 15.041 -4.410 1.00 . A A . 115 LYS O 1 1
6 15477 1 1 116 LEU C C 11.485 13.986 -2.981 1.00 . A A . 116 LEU C 1 1
6 15478 1 1 116 LEU CA C 10.024 13.583 -3.152 1.00 . A A . 116 LEU CA 1 1
6 15479 1 1 116 LEU CB C 9.769 12.241 -2.465 1.00 . A A . 116 LEU CB 1 1
6 15480 1 1 116 LEU CD1 C 7.612 13.058 -1.479 1.00 . A A . 116 LEU CD1 1 1
6 15481 1 1 116 LEU CD2 C 7.583 11.606 -3.515 1.00 . A A . 116 LEU CD2 1 1
6 15482 1 1 116 LEU CG C 8.297 11.912 -2.207 1.00 . A A . 116 LEU CG 1 1
6 15483 1 1 116 LEU H H 10.162 12.894 -5.149 1.00 . A A . 116 LEU H 1 1
6 15484 1 1 116 LEU HA H 9.400 14.336 -2.693 1.00 . A A . 116 LEU HA 1 1
6 15485 1 1 116 LEU HB2 H 10.189 11.459 -3.082 1.00 . A A . 116 LEU HB2 1 1
6 15486 1 1 116 LEU HB3 H 10.284 12.243 -1.517 1.00 . A A . 116 LEU HB3 1 1
6 15487 1 1 116 LEU HD11 H 8.341 13.600 -0.894 1.00 . A A . 116 LEU HD11 1 1
6 15488 1 1 116 LEU HD12 H 6.847 12.664 -0.826 1.00 . A A . 116 LEU HD12 1 1
6 15489 1 1 116 LEU HD13 H 7.162 13.725 -2.199 1.00 . A A . 116 LEU HD13 1 1
6 15490 1 1 116 LEU HD21 H 8.258 11.091 -4.182 1.00 . A A . 116 LEU HD21 1 1
6 15491 1 1 116 LEU HD22 H 7.259 12.529 -3.973 1.00 . A A . 116 LEU HD22 1 1
6 15492 1 1 116 LEU HD23 H 6.724 10.981 -3.319 1.00 . A A . 116 LEU HD23 1 1
6 15493 1 1 116 LEU HG H 8.236 11.035 -1.579 1.00 . A A . 116 LEU HG 1 1
6 15494 1 1 116 LEU N N 9.668 13.507 -4.565 1.00 . A A . 116 LEU N 1 1
6 15495 1 1 116 LEU O O 12.360 13.503 -3.700 1.00 . A A . 116 LEU O 1 1
6 15496 1 1 117 THR C C 13.739 14.540 -0.633 1.00 . A A . 117 THR C 1 1
6 15497 1 1 117 THR CA C 13.096 15.342 -1.760 1.00 . A A . 117 THR CA 1 1
6 15498 1 1 117 THR CB C 13.081 16.828 -1.401 1.00 . A A . 117 THR CB 1 1
6 15499 1 1 117 THR CG2 C 11.974 17.197 -0.439 1.00 . A A . 117 THR CG2 1 1
6 15500 1 1 117 THR H H 11.001 15.223 -1.486 1.00 . A A . 117 THR H 1 1
6 15501 1 1 117 THR HA H 13.676 15.204 -2.661 1.00 . A A . 117 THR HA 1 1
6 15502 1 1 117 THR HB H 12.939 17.404 -2.304 1.00 . A A . 117 THR HB 1 1
6 15503 1 1 117 THR HG1 H 14.976 17.313 -1.498 1.00 . A A . 117 THR HG1 1 1
6 15504 1 1 117 THR HG21 H 11.101 17.501 -0.994 1.00 . A A . 117 THR HG21 1 1
6 15505 1 1 117 THR HG22 H 12.300 18.007 0.191 1.00 . A A . 117 THR HG22 1 1
6 15506 1 1 117 THR HG23 H 11.730 16.342 0.170 1.00 . A A . 117 THR HG23 1 1
6 15507 1 1 117 THR N N 11.741 14.873 -2.026 1.00 . A A . 117 THR N 1 1
6 15508 1 1 117 THR O O 13.076 13.746 0.034 1.00 . A A . 117 THR O 1 1
6 15509 1 1 117 THR OG1 O 14.309 17.216 -0.813 1.00 . A A . 117 THR OG1 1 1
6 15510 1 1 118 ASP C C 15.324 14.492 2.003 1.00 . A A . 118 ASP C 1 1
6 15511 1 1 118 ASP CA C 15.772 14.046 0.613 1.00 . A A . 118 ASP CA 1 1
6 15512 1 1 118 ASP CB C 17.274 14.279 0.447 1.00 . A A . 118 ASP CB 1 1
6 15513 1 1 118 ASP CG C 18.094 13.558 1.500 1.00 . A A . 118 ASP CG 1 1
6 15514 1 1 118 ASP H H 15.509 15.394 -0.997 1.00 . A A . 118 ASP H 1 1
6 15515 1 1 118 ASP HA H 15.570 12.992 0.504 1.00 . A A . 118 ASP HA 1 1
6 15516 1 1 118 ASP HB2 H 17.579 13.922 -0.524 1.00 . A A . 118 ASP HB2 1 1
6 15517 1 1 118 ASP HB3 H 17.479 15.337 0.519 1.00 . A A . 118 ASP HB3 1 1
6 15518 1 1 118 ASP N N 15.036 14.751 -0.430 1.00 . A A . 118 ASP N 1 1
6 15519 1 1 118 ASP O O 15.332 13.705 2.950 1.00 . A A . 118 ASP O 1 1
6 15520 1 1 118 ASP OD1 O 17.909 12.333 1.661 1.00 . A A . 118 ASP OD1 1 1
6 15521 1 1 118 ASP OD2 O 18.921 14.218 2.164 1.00 . A A . 118 ASP OD2 1 1
6 15522 1 1 119 GLU C C 13.119 15.762 3.780 1.00 . A A . 119 GLU C 1 1
6 15523 1 1 119 GLU CA C 14.494 16.301 3.400 1.00 . A A . 119 GLU CA 1 1
6 15524 1 1 119 GLU CB C 14.466 17.831 3.353 1.00 . A A . 119 GLU CB 1 1
6 15525 1 1 119 GLU CD C 13.539 19.908 2.258 1.00 . A A . 119 GLU CD 1 1
6 15526 1 1 119 GLU CG C 13.577 18.393 2.258 1.00 . A A . 119 GLU CG 1 1
6 15527 1 1 119 GLU H H 14.956 16.341 1.333 1.00 . A A . 119 GLU H 1 1
6 15528 1 1 119 GLU HA H 15.204 15.988 4.151 1.00 . A A . 119 GLU HA 1 1
6 15529 1 1 119 GLU HB2 H 14.108 18.201 4.302 1.00 . A A . 119 GLU HB2 1 1
6 15530 1 1 119 GLU HB3 H 15.471 18.192 3.192 1.00 . A A . 119 GLU HB3 1 1
6 15531 1 1 119 GLU HG2 H 13.950 18.058 1.301 1.00 . A A . 119 GLU HG2 1 1
6 15532 1 1 119 GLU HG3 H 12.572 18.022 2.401 1.00 . A A . 119 GLU HG3 1 1
6 15533 1 1 119 GLU N N 14.938 15.759 2.121 1.00 . A A . 119 GLU N 1 1
6 15534 1 1 119 GLU O O 12.899 15.363 4.921 1.00 . A A . 119 GLU O 1 1
6 15535 1 1 119 GLU OE1 O 13.772 20.508 3.329 1.00 . A A . 119 GLU OE1 1 1
6 15536 1 1 119 GLU OE2 O 13.277 20.496 1.187 1.00 . A A . 119 GLU OE2 1 1
6 15537 1 1 120 GLU C C 10.882 13.794 3.516 1.00 . A A . 120 GLU C 1 1
6 15538 1 1 120 GLU CA C 10.847 15.254 3.074 1.00 . A A . 120 GLU CA 1 1
6 15539 1 1 120 GLU CB C 9.981 15.398 1.821 1.00 . A A . 120 GLU CB 1 1
6 15540 1 1 120 GLU CD C 8.944 16.984 0.152 1.00 . A A . 120 GLU CD 1 1
6 15541 1 1 120 GLU CG C 9.584 16.833 1.518 1.00 . A A . 120 GLU CG 1 1
6 15542 1 1 120 GLU H H 12.427 16.082 1.928 1.00 . A A . 120 GLU H 1 1
6 15543 1 1 120 GLU HA H 10.418 15.848 3.868 1.00 . A A . 120 GLU HA 1 1
6 15544 1 1 120 GLU HB2 H 10.527 15.011 0.974 1.00 . A A . 120 GLU HB2 1 1
6 15545 1 1 120 GLU HB3 H 9.080 14.818 1.953 1.00 . A A . 120 GLU HB3 1 1
6 15546 1 1 120 GLU HG2 H 8.880 17.165 2.266 1.00 . A A . 120 GLU HG2 1 1
6 15547 1 1 120 GLU HG3 H 10.467 17.454 1.556 1.00 . A A . 120 GLU HG3 1 1
6 15548 1 1 120 GLU N N 12.196 15.751 2.822 1.00 . A A . 120 GLU N 1 1
6 15549 1 1 120 GLU O O 10.226 13.410 4.484 1.00 . A A . 120 GLU O 1 1
6 15550 1 1 120 GLU OE1 O 9.184 16.119 -0.716 1.00 . A A . 120 GLU OE1 1 1
6 15551 1 1 120 GLU OE2 O 8.202 17.969 -0.051 1.00 . A A . 120 GLU OE2 1 1
6 15552 1 1 121 VAL C C 12.434 11.355 4.473 1.00 . A A . 121 VAL C 1 1
6 15553 1 1 121 VAL CA C 11.788 11.569 3.110 1.00 . A A . 121 VAL CA 1 1
6 15554 1 1 121 VAL CB C 12.599 10.834 2.032 1.00 . A A . 121 VAL CB 1 1
6 15555 1 1 121 VAL CG1 C 13.985 11.445 1.879 1.00 . A A . 121 VAL CG1 1 1
6 15556 1 1 121 VAL CG2 C 12.676 9.354 2.365 1.00 . A A . 121 VAL CG2 1 1
6 15557 1 1 121 VAL H H 12.155 13.356 2.041 1.00 . A A . 121 VAL H 1 1
6 15558 1 1 121 VAL HA H 10.803 11.133 3.133 1.00 . A A . 121 VAL HA 1 1
6 15559 1 1 121 VAL HB H 12.084 10.944 1.096 1.00 . A A . 121 VAL HB 1 1
6 15560 1 1 121 VAL HG11 H 14.483 11.009 1.027 1.00 . A A . 121 VAL HG11 1 1
6 15561 1 1 121 VAL HG12 H 14.564 11.252 2.766 1.00 . A A . 121 VAL HG12 1 1
6 15562 1 1 121 VAL HG13 H 13.893 12.510 1.734 1.00 . A A . 121 VAL HG13 1 1
6 15563 1 1 121 VAL HG21 H 13.569 8.933 1.937 1.00 . A A . 121 VAL HG21 1 1
6 15564 1 1 121 VAL HG22 H 11.813 8.843 1.970 1.00 . A A . 121 VAL HG22 1 1
6 15565 1 1 121 VAL HG23 H 12.694 9.238 3.435 1.00 . A A . 121 VAL HG23 1 1
6 15566 1 1 121 VAL N N 11.657 12.987 2.799 1.00 . A A . 121 VAL N 1 1
6 15567 1 1 121 VAL O O 11.900 10.633 5.312 1.00 . A A . 121 VAL O 1 1
6 15568 1 1 122 ASP C C 13.424 12.431 7.090 1.00 . A A . 122 ASP C 1 1
6 15569 1 1 122 ASP CA C 14.275 11.852 5.968 1.00 . A A . 122 ASP CA 1 1
6 15570 1 1 122 ASP CB C 15.631 12.557 5.915 1.00 . A A . 122 ASP CB 1 1
6 15571 1 1 122 ASP CG C 16.701 11.813 6.690 1.00 . A A . 122 ASP CG 1 1
6 15572 1 1 122 ASP H H 13.957 12.554 3.991 1.00 . A A . 122 ASP H 1 1
6 15573 1 1 122 ASP HA H 14.428 10.795 6.158 1.00 . A A . 122 ASP HA 1 1
6 15574 1 1 122 ASP HB2 H 15.949 12.637 4.886 1.00 . A A . 122 ASP HB2 1 1
6 15575 1 1 122 ASP HB3 H 15.531 13.548 6.334 1.00 . A A . 122 ASP HB3 1 1
6 15576 1 1 122 ASP N N 13.578 11.985 4.693 1.00 . A A . 122 ASP N 1 1
6 15577 1 1 122 ASP O O 13.492 11.978 8.232 1.00 . A A . 122 ASP O 1 1
6 15578 1 1 122 ASP OD1 O 16.602 11.757 7.933 1.00 . A A . 122 ASP OD1 1 1
6 15579 1 1 122 ASP OD2 O 17.638 11.287 6.053 1.00 . A A . 122 ASP OD2 1 1
6 15580 1 1 123 GLU C C 10.614 13.105 8.108 1.00 . A A . 123 GLU C 1 1
6 15581 1 1 123 GLU CA C 11.735 14.058 7.722 1.00 . A A . 123 GLU CA 1 1
6 15582 1 1 123 GLU CB C 11.149 15.353 7.158 1.00 . A A . 123 GLU CB 1 1
6 15583 1 1 123 GLU CD C 11.345 17.865 6.983 1.00 . A A . 123 GLU CD 1 1
6 15584 1 1 123 GLU CG C 12.014 16.576 7.417 1.00 . A A . 123 GLU CG 1 1
6 15585 1 1 123 GLU H H 12.596 13.736 5.820 1.00 . A A . 123 GLU H 1 1
6 15586 1 1 123 GLU HA H 12.318 14.283 8.597 1.00 . A A . 123 GLU HA 1 1
6 15587 1 1 123 GLU HB2 H 11.027 15.244 6.091 1.00 . A A . 123 GLU HB2 1 1
6 15588 1 1 123 GLU HB3 H 10.182 15.522 7.606 1.00 . A A . 123 GLU HB3 1 1
6 15589 1 1 123 GLU HG2 H 12.224 16.635 8.474 1.00 . A A . 123 GLU HG2 1 1
6 15590 1 1 123 GLU HG3 H 12.941 16.467 6.873 1.00 . A A . 123 GLU HG3 1 1
6 15591 1 1 123 GLU N N 12.612 13.427 6.750 1.00 . A A . 123 GLU N 1 1
6 15592 1 1 123 GLU O O 10.193 13.055 9.263 1.00 . A A . 123 GLU O 1 1
6 15593 1 1 123 GLU OE1 O 10.129 18.013 7.224 1.00 . A A . 123 GLU OE1 1 1
6 15594 1 1 123 GLU OE2 O 12.038 18.727 6.403 1.00 . A A . 123 GLU OE2 1 1
6 15595 1 1 124 MET C C 9.638 10.108 7.981 1.00 . A A . 124 MET C 1 1
6 15596 1 1 124 MET CA C 9.081 11.378 7.345 1.00 . A A . 124 MET CA 1 1
6 15597 1 1 124 MET CB C 8.390 11.055 6.013 1.00 . A A . 124 MET CB 1 1
6 15598 1 1 124 MET CE C 6.514 8.117 7.990 1.00 . A A . 124 MET CE 1 1
6 15599 1 1 124 MET CG C 7.526 9.802 6.044 1.00 . A A . 124 MET CG 1 1
6 15600 1 1 124 MET H H 10.533 12.433 6.231 1.00 . A A . 124 MET H 1 1
6 15601 1 1 124 MET HA H 8.361 11.820 8.017 1.00 . A A . 124 MET HA 1 1
6 15602 1 1 124 MET HB2 H 7.762 11.888 5.738 1.00 . A A . 124 MET HB2 1 1
6 15603 1 1 124 MET HB3 H 9.147 10.923 5.254 1.00 . A A . 124 MET HB3 1 1
6 15604 1 1 124 MET HE1 H 6.931 7.503 7.205 1.00 . A A . 124 MET HE1 1 1
6 15605 1 1 124 MET HE2 H 5.544 7.733 8.271 1.00 . A A . 124 MET HE2 1 1
6 15606 1 1 124 MET HE3 H 7.170 8.100 8.848 1.00 . A A . 124 MET HE3 1 1
6 15607 1 1 124 MET HG2 H 6.981 9.735 5.114 1.00 . A A . 124 MET HG2 1 1
6 15608 1 1 124 MET HG3 H 8.170 8.940 6.144 1.00 . A A . 124 MET HG3 1 1
6 15609 1 1 124 MET N N 10.146 12.345 7.127 1.00 . A A . 124 MET N 1 1
6 15610 1 1 124 MET O O 8.960 9.448 8.767 1.00 . A A . 124 MET O 1 1
6 15611 1 1 124 MET SD S 6.343 9.800 7.404 1.00 . A A . 124 MET SD 1 1
6 15612 1 1 125 ILE C C 12.027 8.825 9.602 1.00 . A A . 125 ILE C 1 1
6 15613 1 1 125 ILE CA C 11.522 8.582 8.180 1.00 . A A . 125 ILE CA 1 1
6 15614 1 1 125 ILE CB C 12.687 8.102 7.280 1.00 . A A . 125 ILE CB 1 1
6 15615 1 1 125 ILE CD1 C 13.195 6.717 5.199 1.00 . A A . 125 ILE CD1 1 1
6 15616 1 1 125 ILE CG1 C 12.179 7.080 6.260 1.00 . A A . 125 ILE CG1 1 1
6 15617 1 1 125 ILE CG2 C 13.804 7.499 8.118 1.00 . A A . 125 ILE CG2 1 1
6 15618 1 1 125 ILE H H 11.374 10.342 7.007 1.00 . A A . 125 ILE H 1 1
6 15619 1 1 125 ILE HA H 10.779 7.797 8.210 1.00 . A A . 125 ILE HA 1 1
6 15620 1 1 125 ILE HB H 13.085 8.957 6.755 1.00 . A A . 125 ILE HB 1 1
6 15621 1 1 125 ILE HD11 H 12.712 6.695 4.246 1.00 . A A . 125 ILE HD11 1 1
6 15622 1 1 125 ILE HD12 H 13.611 5.753 5.392 1.00 . A A . 125 ILE HD12 1 1
6 15623 1 1 125 ILE HD13 H 13.988 7.447 5.188 1.00 . A A . 125 ILE HD13 1 1
6 15624 1 1 125 ILE HG12 H 11.900 6.174 6.774 1.00 . A A . 125 ILE HG12 1 1
6 15625 1 1 125 ILE HG13 H 11.312 7.487 5.758 1.00 . A A . 125 ILE HG13 1 1
6 15626 1 1 125 ILE HG21 H 14.492 6.968 7.478 1.00 . A A . 125 ILE HG21 1 1
6 15627 1 1 125 ILE HG22 H 13.381 6.817 8.832 1.00 . A A . 125 ILE HG22 1 1
6 15628 1 1 125 ILE HG23 H 14.324 8.286 8.642 1.00 . A A . 125 ILE HG23 1 1
6 15629 1 1 125 ILE N N 10.879 9.773 7.637 1.00 . A A . 125 ILE N 1 1
6 15630 1 1 125 ILE O O 11.698 8.075 10.521 1.00 . A A . 125 ILE O 1 1
6 15631 1 1 126 ARG C C 12.255 10.389 12.105 1.00 . A A . 126 ARG C 1 1
6 15632 1 1 126 ARG CA C 13.378 10.199 11.091 1.00 . A A . 126 ARG CA 1 1
6 15633 1 1 126 ARG CB C 14.251 11.456 11.014 1.00 . A A . 126 ARG CB 1 1
6 15634 1 1 126 ARG CD C 14.276 13.886 10.367 1.00 . A A . 126 ARG CD 1 1
6 15635 1 1 126 ARG CG C 13.460 12.753 10.970 1.00 . A A . 126 ARG CG 1 1
6 15636 1 1 126 ARG CZ C 15.900 14.490 12.120 1.00 . A A . 126 ARG CZ 1 1
6 15637 1 1 126 ARG H H 13.062 10.435 9.009 1.00 . A A . 126 ARG H 1 1
6 15638 1 1 126 ARG HA H 13.990 9.367 11.407 1.00 . A A . 126 ARG HA 1 1
6 15639 1 1 126 ARG HB2 H 14.896 11.485 11.880 1.00 . A A . 126 ARG HB2 1 1
6 15640 1 1 126 ARG HB3 H 14.861 11.402 10.124 1.00 . A A . 126 ARG HB3 1 1
6 15641 1 1 126 ARG HD2 H 14.353 13.731 9.302 1.00 . A A . 126 ARG HD2 1 1
6 15642 1 1 126 ARG HD3 H 13.768 14.820 10.558 1.00 . A A . 126 ARG HD3 1 1
6 15643 1 1 126 ARG HE H 16.355 13.579 10.403 1.00 . A A . 126 ARG HE 1 1
6 15644 1 1 126 ARG HG2 H 12.576 12.602 10.373 1.00 . A A . 126 ARG HG2 1 1
6 15645 1 1 126 ARG HG3 H 13.174 13.022 11.975 1.00 . A A . 126 ARG HG3 1 1
6 15646 1 1 126 ARG HH11 H 13.986 14.994 12.540 1.00 . A A . 126 ARG HH11 1 1
6 15647 1 1 126 ARG HH12 H 15.147 15.408 13.757 1.00 . A A . 126 ARG HH12 1 1
6 15648 1 1 126 ARG HH21 H 17.883 14.123 12.002 1.00 . A A . 126 ARG HH21 1 1
6 15649 1 1 126 ARG HH22 H 17.360 14.914 13.451 1.00 . A A . 126 ARG HH22 1 1
6 15650 1 1 126 ARG N N 12.831 9.873 9.777 1.00 . A A . 126 ARG N 1 1
6 15651 1 1 126 ARG NE N 15.621 13.953 10.934 1.00 . A A . 126 ARG NE 1 1
6 15652 1 1 126 ARG NH1 N 14.931 15.006 12.867 1.00 . A A . 126 ARG NH1 1 1
6 15653 1 1 126 ARG NH2 N 17.150 14.510 12.561 1.00 . A A . 126 ARG NH2 1 1
6 15654 1 1 126 ARG O O 12.370 9.978 13.259 1.00 . A A . 126 ARG O 1 1
6 15655 1 1 127 GLU C C 9.222 9.934 12.697 1.00 . A A . 127 GLU C 1 1
6 15656 1 1 127 GLU CA C 10.013 11.227 12.522 1.00 . A A . 127 GLU CA 1 1
6 15657 1 1 127 GLU CB C 9.115 12.328 11.947 1.00 . A A . 127 GLU CB 1 1
6 15658 1 1 127 GLU CD C 6.971 11.224 11.192 1.00 . A A . 127 GLU CD 1 1
6 15659 1 1 127 GLU CG C 8.269 11.880 10.765 1.00 . A A . 127 GLU CG 1 1
6 15660 1 1 127 GLU H H 11.125 11.294 10.725 1.00 . A A . 127 GLU H 1 1
6 15661 1 1 127 GLU HA H 10.382 11.541 13.487 1.00 . A A . 127 GLU HA 1 1
6 15662 1 1 127 GLU HB2 H 8.451 12.675 12.724 1.00 . A A . 127 GLU HB2 1 1
6 15663 1 1 127 GLU HB3 H 9.737 13.150 11.625 1.00 . A A . 127 GLU HB3 1 1
6 15664 1 1 127 GLU HG2 H 8.035 12.743 10.159 1.00 . A A . 127 GLU HG2 1 1
6 15665 1 1 127 GLU HG3 H 8.838 11.173 10.179 1.00 . A A . 127 GLU HG3 1 1
6 15666 1 1 127 GLU N N 11.163 11.001 11.659 1.00 . A A . 127 GLU N 1 1
6 15667 1 1 127 GLU O O 8.411 9.809 13.615 1.00 . A A . 127 GLU O 1 1
6 15668 1 1 127 GLU OE1 O 6.047 11.952 11.611 1.00 . A A . 127 GLU OE1 1 1
6 15669 1 1 127 GLU OE2 O 6.878 9.981 11.108 1.00 . A A . 127 GLU OE2 1 1
6 15670 1 1 128 ALA C C 9.373 6.835 12.992 1.00 . A A . 128 ALA C 1 1
6 15671 1 1 128 ALA CA C 8.790 7.686 11.876 1.00 . A A . 128 ALA CA 1 1
6 15672 1 1 128 ALA CB C 8.894 6.962 10.541 1.00 . A A . 128 ALA CB 1 1
6 15673 1 1 128 ALA H H 10.134 9.121 11.106 1.00 . A A . 128 ALA H 1 1
6 15674 1 1 128 ALA HA H 7.746 7.871 12.082 1.00 . A A . 128 ALA HA 1 1
6 15675 1 1 128 ALA HB1 H 9.460 7.566 9.847 1.00 . A A . 128 ALA HB1 1 1
6 15676 1 1 128 ALA HB2 H 7.903 6.794 10.145 1.00 . A A . 128 ALA HB2 1 1
6 15677 1 1 128 ALA HB3 H 9.391 6.014 10.681 1.00 . A A . 128 ALA HB3 1 1
6 15678 1 1 128 ALA N N 9.471 8.969 11.812 1.00 . A A . 128 ALA N 1 1
6 15679 1 1 128 ALA O O 8.639 6.239 13.778 1.00 . A A . 128 ALA O 1 1
6 15680 1 1 129 ASP C C 11.029 6.530 15.476 1.00 . A A . 129 ASP C 1 1
6 15681 1 1 129 ASP CA C 11.385 6.016 14.086 1.00 . A A . 129 ASP CA 1 1
6 15682 1 1 129 ASP CB C 12.898 6.064 13.879 1.00 . A A . 129 ASP CB 1 1
6 15683 1 1 129 ASP CG C 13.627 5.022 14.707 1.00 . A A . 129 ASP CG 1 1
6 15684 1 1 129 ASP H H 11.232 7.293 12.404 1.00 . A A . 129 ASP H 1 1
6 15685 1 1 129 ASP HA H 11.054 4.994 14.000 1.00 . A A . 129 ASP HA 1 1
6 15686 1 1 129 ASP HB2 H 13.119 5.888 12.837 1.00 . A A . 129 ASP HB2 1 1
6 15687 1 1 129 ASP HB3 H 13.263 7.041 14.161 1.00 . A A . 129 ASP HB3 1 1
6 15688 1 1 129 ASP N N 10.701 6.790 13.059 1.00 . A A . 129 ASP N 1 1
6 15689 1 1 129 ASP O O 10.514 7.637 15.629 1.00 . A A . 129 ASP O 1 1
6 15690 1 1 129 ASP OD1 O 13.001 4.008 15.083 1.00 . A A . 129 ASP OD1 1 1
6 15691 1 1 129 ASP OD2 O 14.824 5.219 14.991 1.00 . A A . 129 ASP OD2 1 1
6 15692 1 1 130 ILE C C 12.173 6.893 18.453 1.00 . A A . 130 ILE C 1 1
6 15693 1 1 130 ILE CA C 11.025 6.084 17.870 1.00 . A A . 130 ILE CA 1 1
6 15694 1 1 130 ILE CB C 10.774 4.853 18.780 1.00 . A A . 130 ILE CB 1 1
6 15695 1 1 130 ILE CD1 C 10.396 2.333 18.740 1.00 . A A . 130 ILE CD1 1 1
6 15696 1 1 130 ILE CG1 C 10.320 3.632 17.969 1.00 . A A . 130 ILE CG1 1 1
6 15697 1 1 130 ILE CG2 C 9.730 5.189 19.837 1.00 . A A . 130 ILE CG2 1 1
6 15698 1 1 130 ILE H H 11.731 4.857 16.296 1.00 . A A . 130 ILE H 1 1
6 15699 1 1 130 ILE HA H 10.134 6.695 17.872 1.00 . A A . 130 ILE HA 1 1
6 15700 1 1 130 ILE HB H 11.697 4.615 19.288 1.00 . A A . 130 ILE HB 1 1
6 15701 1 1 130 ILE HD11 H 9.508 1.745 18.545 1.00 . A A . 130 ILE HD11 1 1
6 15702 1 1 130 ILE HD12 H 10.470 2.548 19.797 1.00 . A A . 130 ILE HD12 1 1
6 15703 1 1 130 ILE HD13 H 11.269 1.781 18.424 1.00 . A A . 130 ILE HD13 1 1
6 15704 1 1 130 ILE HG12 H 9.297 3.774 17.660 1.00 . A A . 130 ILE HG12 1 1
6 15705 1 1 130 ILE HG13 H 10.939 3.529 17.098 1.00 . A A . 130 ILE HG13 1 1
6 15706 1 1 130 ILE HG21 H 8.871 4.551 19.704 1.00 . A A . 130 ILE HG21 1 1
6 15707 1 1 130 ILE HG22 H 9.433 6.222 19.736 1.00 . A A . 130 ILE HG22 1 1
6 15708 1 1 130 ILE HG23 H 10.143 5.031 20.819 1.00 . A A . 130 ILE HG23 1 1
6 15709 1 1 130 ILE N N 11.310 5.716 16.486 1.00 . A A . 130 ILE N 1 1
6 15710 1 1 130 ILE O O 11.970 7.953 19.046 1.00 . A A . 130 ILE O 1 1
6 15711 1 1 131 ASP C C 15.413 7.618 17.670 1.00 . A A . 131 ASP C 1 1
6 15712 1 1 131 ASP CA C 14.578 7.011 18.800 1.00 . A A . 131 ASP CA 1 1
6 15713 1 1 131 ASP CB C 15.388 5.980 19.573 1.00 . A A . 131 ASP CB 1 1
6 15714 1 1 131 ASP CG C 15.926 4.875 18.686 1.00 . A A . 131 ASP CG 1 1
6 15715 1 1 131 ASP H H 13.467 5.515 17.815 1.00 . A A . 131 ASP H 1 1
6 15716 1 1 131 ASP HA H 14.276 7.797 19.474 1.00 . A A . 131 ASP HA 1 1
6 15717 1 1 131 ASP HB2 H 16.214 6.467 20.061 1.00 . A A . 131 ASP HB2 1 1
6 15718 1 1 131 ASP HB3 H 14.744 5.530 20.313 1.00 . A A . 131 ASP HB3 1 1
6 15719 1 1 131 ASP N N 13.380 6.368 18.288 1.00 . A A . 131 ASP N 1 1
6 15720 1 1 131 ASP O O 16.360 8.365 17.914 1.00 . A A . 131 ASP O 1 1
6 15721 1 1 131 ASP OD1 O 16.444 5.182 17.594 1.00 . A A . 131 ASP OD1 1 1
6 15722 1 1 131 ASP OD2 O 15.805 3.693 19.068 1.00 . A A . 131 ASP OD2 1 1
6 15723 1 1 132 GLY C C 16.996 7.052 14.916 1.00 . A A . 132 GLY C 1 1
6 15724 1 1 132 GLY CA C 15.738 7.826 15.276 1.00 . A A . 132 GLY CA 1 1
6 15725 1 1 132 GLY H H 14.271 6.711 16.313 1.00 . A A . 132 GLY H 1 1
6 15726 1 1 132 GLY HA2 H 15.067 7.805 14.431 1.00 . A A . 132 GLY HA2 1 1
6 15727 1 1 132 GLY HA3 H 16.007 8.851 15.476 1.00 . A A . 132 GLY HA3 1 1
6 15728 1 1 132 GLY N N 15.038 7.300 16.436 1.00 . A A . 132 GLY N 1 1
6 15729 1 1 132 GLY O O 18.045 7.242 15.531 1.00 . A A . 132 GLY O 1 1
6 15730 1 1 133 ASP C C 18.428 5.816 12.027 1.00 . A A . 133 ASP C 1 1
6 15731 1 1 133 ASP CA C 18.031 5.404 13.442 1.00 . A A . 133 ASP CA 1 1
6 15732 1 1 133 ASP CB C 17.681 3.917 13.435 1.00 . A A . 133 ASP CB 1 1
6 15733 1 1 133 ASP CG C 16.851 3.490 14.626 1.00 . A A . 133 ASP CG 1 1
6 15734 1 1 133 ASP H H 16.037 6.090 13.437 1.00 . A A . 133 ASP H 1 1
6 15735 1 1 133 ASP HA H 18.859 5.577 14.110 1.00 . A A . 133 ASP HA 1 1
6 15736 1 1 133 ASP HB2 H 17.113 3.706 12.543 1.00 . A A . 133 ASP HB2 1 1
6 15737 1 1 133 ASP HB3 H 18.592 3.337 13.423 1.00 . A A . 133 ASP HB3 1 1
6 15738 1 1 133 ASP N N 16.895 6.191 13.901 1.00 . A A . 133 ASP N 1 1
6 15739 1 1 133 ASP O O 19.366 5.265 11.450 1.00 . A A . 133 ASP O 1 1
6 15740 1 1 133 ASP OD1 O 17.231 3.811 15.770 1.00 . A A . 133 ASP OD1 1 1
6 15741 1 1 133 ASP OD2 O 15.810 2.832 14.415 1.00 . A A . 133 ASP OD2 1 1
6 15742 1 1 134 GLY C C 17.160 6.380 9.096 1.00 . A A . 134 GLY C 1 1
6 15743 1 1 134 GLY CA C 17.950 7.198 10.104 1.00 . A A . 134 GLY CA 1 1
6 15744 1 1 134 GLY H H 16.935 7.146 11.956 1.00 . A A . 134 GLY H 1 1
6 15745 1 1 134 GLY HA2 H 17.676 8.239 10.008 1.00 . A A . 134 GLY HA2 1 1
6 15746 1 1 134 GLY HA3 H 19.003 7.088 9.896 1.00 . A A . 134 GLY HA3 1 1
6 15747 1 1 134 GLY N N 17.685 6.762 11.460 1.00 . A A . 134 GLY N 1 1
6 15748 1 1 134 GLY O O 17.155 6.682 7.902 1.00 . A A . 134 GLY O 1 1
6 15749 1 1 135 GLN C C 14.526 3.885 9.562 1.00 . A A . 135 GLN C 1 1
6 15750 1 1 135 GLN CA C 15.685 4.456 8.751 1.00 . A A . 135 GLN CA 1 1
6 15751 1 1 135 GLN CB C 16.537 3.306 8.194 1.00 . A A . 135 GLN CB 1 1
6 15752 1 1 135 GLN CD C 18.832 2.570 7.432 1.00 . A A . 135 GLN CD 1 1
6 15753 1 1 135 GLN CG C 18.038 3.544 8.280 1.00 . A A . 135 GLN CG 1 1
6 15754 1 1 135 GLN H H 16.536 5.155 10.551 1.00 . A A . 135 GLN H 1 1
6 15755 1 1 135 GLN HA H 15.289 5.038 7.931 1.00 . A A . 135 GLN HA 1 1
6 15756 1 1 135 GLN HB2 H 16.309 2.406 8.745 1.00 . A A . 135 GLN HB2 1 1
6 15757 1 1 135 GLN HB3 H 16.280 3.153 7.158 1.00 . A A . 135 GLN HB3 1 1
6 15758 1 1 135 GLN HE21 H 20.538 3.307 8.138 1.00 . A A . 135 GLN HE21 1 1
6 15759 1 1 135 GLN HE22 H 20.692 2.022 6.994 1.00 . A A . 135 GLN HE22 1 1
6 15760 1 1 135 GLN HG2 H 18.251 4.546 7.943 1.00 . A A . 135 GLN HG2 1 1
6 15761 1 1 135 GLN HG3 H 18.347 3.437 9.310 1.00 . A A . 135 GLN HG3 1 1
6 15762 1 1 135 GLN N N 16.489 5.337 9.590 1.00 . A A . 135 GLN N 1 1
6 15763 1 1 135 GLN NE2 N 20.154 2.640 7.531 1.00 . A A . 135 GLN NE2 1 1
6 15764 1 1 135 GLN O O 14.431 4.120 10.767 1.00 . A A . 135 GLN O 1 1
6 15765 1 1 135 GLN OE1 O 18.263 1.763 6.696 1.00 . A A . 135 GLN OE1 1 1
6 15766 1 1 136 VAL C C 12.648 1.007 9.664 1.00 . A A . 136 VAL C 1 1
6 15767 1 1 136 VAL CA C 12.514 2.525 9.599 1.00 . A A . 136 VAL CA 1 1
6 15768 1 1 136 VAL CB C 11.177 2.881 8.930 1.00 . A A . 136 VAL CB 1 1
6 15769 1 1 136 VAL CG1 C 10.032 2.199 9.664 1.00 . A A . 136 VAL CG1 1 1
6 15770 1 1 136 VAL CG2 C 10.979 4.389 8.906 1.00 . A A . 136 VAL CG2 1 1
6 15771 1 1 136 VAL H H 13.778 2.964 7.946 1.00 . A A . 136 VAL H 1 1
6 15772 1 1 136 VAL HA H 12.499 2.913 10.608 1.00 . A A . 136 VAL HA 1 1
6 15773 1 1 136 VAL HB H 11.198 2.525 7.911 1.00 . A A . 136 VAL HB 1 1
6 15774 1 1 136 VAL HG11 H 9.975 1.161 9.371 1.00 . A A . 136 VAL HG11 1 1
6 15775 1 1 136 VAL HG12 H 9.102 2.695 9.429 1.00 . A A . 136 VAL HG12 1 1
6 15776 1 1 136 VAL HG13 H 10.215 2.257 10.723 1.00 . A A . 136 VAL HG13 1 1
6 15777 1 1 136 VAL HG21 H 11.481 4.803 8.046 1.00 . A A . 136 VAL HG21 1 1
6 15778 1 1 136 VAL HG22 H 11.393 4.820 9.806 1.00 . A A . 136 VAL HG22 1 1
6 15779 1 1 136 VAL HG23 H 9.924 4.612 8.852 1.00 . A A . 136 VAL HG23 1 1
6 15780 1 1 136 VAL N N 13.652 3.127 8.908 1.00 . A A . 136 VAL N 1 1
6 15781 1 1 136 VAL O O 12.970 0.364 8.669 1.00 . A A . 136 VAL O 1 1
6 15782 1 1 137 ASN C C 11.115 -1.607 11.284 1.00 . A A . 137 ASN C 1 1
6 15783 1 1 137 ASN CA C 12.487 -1.001 11.027 1.00 . A A . 137 ASN CA 1 1
6 15784 1 1 137 ASN CB C 13.427 -1.323 12.193 1.00 . A A . 137 ASN CB 1 1
6 15785 1 1 137 ASN CG C 13.206 -0.416 13.388 1.00 . A A . 137 ASN CG 1 1
6 15786 1 1 137 ASN H H 12.128 1.002 11.598 1.00 . A A . 137 ASN H 1 1
6 15787 1 1 137 ASN HA H 12.892 -1.425 10.125 1.00 . A A . 137 ASN HA 1 1
6 15788 1 1 137 ASN HB2 H 13.265 -2.341 12.506 1.00 . A A . 137 ASN HB2 1 1
6 15789 1 1 137 ASN HB3 H 14.448 -1.213 11.863 1.00 . A A . 137 ASN HB3 1 1
6 15790 1 1 137 ASN HD21 H 13.004 -1.995 14.580 1.00 . A A . 137 ASN HD21 1 1
6 15791 1 1 137 ASN HD22 H 12.855 -0.453 15.345 1.00 . A A . 137 ASN HD22 1 1
6 15792 1 1 137 ASN N N 12.392 0.440 10.840 1.00 . A A . 137 ASN N 1 1
6 15793 1 1 137 ASN ND2 N 13.001 -1.015 14.555 1.00 . A A . 137 ASN ND2 1 1
6 15794 1 1 137 ASN O O 10.208 -0.926 11.764 1.00 . A A . 137 ASN O 1 1
6 15795 1 1 137 ASN OD1 O 13.220 0.809 13.264 1.00 . A A . 137 ASN OD1 1 1
6 15796 1 1 138 TYR C C 9.168 -3.304 12.576 1.00 . A A . 138 TYR C 1 1
6 15797 1 1 138 TYR CA C 9.696 -3.582 11.177 1.00 . A A . 138 TYR CA 1 1
6 15798 1 1 138 TYR CB C 9.855 -5.094 10.964 1.00 . A A . 138 TYR CB 1 1
6 15799 1 1 138 TYR CD1 C 8.419 -6.023 12.822 1.00 . A A . 138 TYR CD1 1 1
6 15800 1 1 138 TYR CD2 C 7.807 -6.533 10.575 1.00 . A A . 138 TYR CD2 1 1
6 15801 1 1 138 TYR CE1 C 7.344 -6.742 13.289 1.00 . A A . 138 TYR CE1 1 1
6 15802 1 1 138 TYR CE2 C 6.725 -7.262 11.034 1.00 . A A . 138 TYR CE2 1 1
6 15803 1 1 138 TYR CG C 8.673 -5.904 11.462 1.00 . A A . 138 TYR CG 1 1
6 15804 1 1 138 TYR CZ C 6.497 -7.365 12.393 1.00 . A A . 138 TYR CZ 1 1
6 15805 1 1 138 TYR H H 11.724 -3.386 10.593 1.00 . A A . 138 TYR H 1 1
6 15806 1 1 138 TYR HA H 8.988 -3.200 10.462 1.00 . A A . 138 TYR HA 1 1
6 15807 1 1 138 TYR HB2 H 9.971 -5.292 9.909 1.00 . A A . 138 TYR HB2 1 1
6 15808 1 1 138 TYR HB3 H 10.736 -5.433 11.489 1.00 . A A . 138 TYR HB3 1 1
6 15809 1 1 138 TYR HD1 H 9.083 -5.546 13.523 1.00 . A A . 138 TYR HD1 1 1
6 15810 1 1 138 TYR HD2 H 7.985 -6.445 9.513 1.00 . A A . 138 TYR HD2 1 1
6 15811 1 1 138 TYR HE1 H 7.167 -6.805 14.354 1.00 . A A . 138 TYR HE1 1 1
6 15812 1 1 138 TYR HE2 H 6.066 -7.752 10.329 1.00 . A A . 138 TYR HE2 1 1
6 15813 1 1 138 TYR HH H 5.181 -7.788 13.734 1.00 . A A . 138 TYR HH 1 1
6 15814 1 1 138 TYR N N 10.965 -2.892 10.968 1.00 . A A . 138 TYR N 1 1
6 15815 1 1 138 TYR O O 8.032 -2.862 12.746 1.00 . A A . 138 TYR O 1 1
6 15816 1 1 138 TYR OH O 5.419 -8.089 12.854 1.00 . A A . 138 TYR OH 1 1
6 15817 1 1 139 GLU C C 9.051 -1.948 15.133 1.00 . A A . 139 GLU C 1 1
6 15818 1 1 139 GLU CA C 9.612 -3.351 14.959 1.00 . A A . 139 GLU CA 1 1
6 15819 1 1 139 GLU CB C 10.806 -3.561 15.891 1.00 . A A . 139 GLU CB 1 1
6 15820 1 1 139 GLU CD C 11.641 -5.023 17.774 1.00 . A A . 139 GLU CD 1 1
6 15821 1 1 139 GLU CG C 10.899 -4.970 16.453 1.00 . A A . 139 GLU CG 1 1
6 15822 1 1 139 GLU H H 10.892 -3.924 13.378 1.00 . A A . 139 GLU H 1 1
6 15823 1 1 139 GLU HA H 8.837 -4.069 15.203 1.00 . A A . 139 GLU HA 1 1
6 15824 1 1 139 GLU HB2 H 11.714 -3.353 15.345 1.00 . A A . 139 GLU HB2 1 1
6 15825 1 1 139 GLU HB3 H 10.728 -2.871 16.718 1.00 . A A . 139 GLU HB3 1 1
6 15826 1 1 139 GLU HG2 H 9.900 -5.350 16.604 1.00 . A A . 139 GLU HG2 1 1
6 15827 1 1 139 GLU HG3 H 11.417 -5.595 15.740 1.00 . A A . 139 GLU HG3 1 1
6 15828 1 1 139 GLU N N 10.000 -3.570 13.576 1.00 . A A . 139 GLU N 1 1
6 15829 1 1 139 GLU O O 8.194 -1.715 15.984 1.00 . A A . 139 GLU O 1 1
6 15830 1 1 139 GLU OE1 O 11.379 -4.160 18.638 1.00 . A A . 139 GLU OE1 1 1
6 15831 1 1 139 GLU OE2 O 12.485 -5.928 17.945 1.00 . A A . 139 GLU OE2 1 1
6 15832 1 1 140 GLU C C 7.664 0.453 13.746 1.00 . A A . 140 GLU C 1 1
6 15833 1 1 140 GLU CA C 9.049 0.353 14.373 1.00 . A A . 140 GLU CA 1 1
6 15834 1 1 140 GLU CB C 10.018 1.302 13.670 1.00 . A A . 140 GLU CB 1 1
6 15835 1 1 140 GLU CD C 9.445 3.162 15.261 1.00 . A A . 140 GLU CD 1 1
6 15836 1 1 140 GLU CG C 10.557 2.380 14.583 1.00 . A A . 140 GLU CG 1 1
6 15837 1 1 140 GLU H H 10.205 -1.257 13.639 1.00 . A A . 140 GLU H 1 1
6 15838 1 1 140 GLU HA H 8.981 0.626 15.418 1.00 . A A . 140 GLU HA 1 1
6 15839 1 1 140 GLU HB2 H 10.851 0.734 13.284 1.00 . A A . 140 GLU HB2 1 1
6 15840 1 1 140 GLU HB3 H 9.509 1.784 12.854 1.00 . A A . 140 GLU HB3 1 1
6 15841 1 1 140 GLU HG2 H 11.171 1.913 15.338 1.00 . A A . 140 GLU HG2 1 1
6 15842 1 1 140 GLU HG3 H 11.158 3.062 14.001 1.00 . A A . 140 GLU HG3 1 1
6 15843 1 1 140 GLU N N 9.528 -1.016 14.309 1.00 . A A . 140 GLU N 1 1
6 15844 1 1 140 GLU O O 6.752 1.044 14.323 1.00 . A A . 140 GLU O 1 1
6 15845 1 1 140 GLU OE1 O 8.617 2.541 15.958 1.00 . A A . 140 GLU OE1 1 1
6 15846 1 1 140 GLU OE2 O 9.402 4.396 15.098 1.00 . A A . 140 GLU OE2 1 1
6 15847 1 1 141 PHE C C 5.129 -0.680 12.778 1.00 . A A . 141 PHE C 1 1
6 15848 1 1 141 PHE CA C 6.224 -0.126 11.870 1.00 . A A . 141 PHE CA 1 1
6 15849 1 1 141 PHE CB C 6.300 -0.944 10.580 1.00 . A A . 141 PHE CB 1 1
6 15850 1 1 141 PHE CD1 C 4.526 0.392 9.413 1.00 . A A . 141 PHE CD1 1 1
6 15851 1 1 141 PHE CD2 C 4.434 -1.987 9.268 1.00 . A A . 141 PHE CD2 1 1
6 15852 1 1 141 PHE CE1 C 3.387 0.486 8.637 1.00 . A A . 141 PHE CE1 1 1
6 15853 1 1 141 PHE CE2 C 3.294 -1.898 8.492 1.00 . A A . 141 PHE CE2 1 1
6 15854 1 1 141 PHE CG C 5.062 -0.845 9.736 1.00 . A A . 141 PHE CG 1 1
6 15855 1 1 141 PHE CZ C 2.770 -0.660 8.176 1.00 . A A . 141 PHE CZ 1 1
6 15856 1 1 141 PHE H H 8.271 -0.601 12.148 1.00 . A A . 141 PHE H 1 1
6 15857 1 1 141 PHE HA H 5.990 0.900 11.626 1.00 . A A . 141 PHE HA 1 1
6 15858 1 1 141 PHE HB2 H 7.134 -0.595 9.989 1.00 . A A . 141 PHE HB2 1 1
6 15859 1 1 141 PHE HB3 H 6.451 -1.984 10.830 1.00 . A A . 141 PHE HB3 1 1
6 15860 1 1 141 PHE HD1 H 5.008 1.289 9.772 1.00 . A A . 141 PHE HD1 1 1
6 15861 1 1 141 PHE HD2 H 4.843 -2.955 9.514 1.00 . A A . 141 PHE HD2 1 1
6 15862 1 1 141 PHE HE1 H 2.979 1.456 8.392 1.00 . A A . 141 PHE HE1 1 1
6 15863 1 1 141 PHE HE2 H 2.814 -2.796 8.132 1.00 . A A . 141 PHE HE2 1 1
6 15864 1 1 141 PHE HZ H 1.879 -0.589 7.570 1.00 . A A . 141 PHE HZ 1 1
6 15865 1 1 141 PHE N N 7.508 -0.142 12.562 1.00 . A A . 141 PHE N 1 1
6 15866 1 1 141 PHE O O 4.137 -0.005 13.048 1.00 . A A . 141 PHE O 1 1
6 15867 1 1 142 VAL C C 4.119 -1.623 15.369 1.00 . A A . 142 VAL C 1 1
6 15868 1 1 142 VAL CA C 4.372 -2.523 14.173 1.00 . A A . 142 VAL CA 1 1
6 15869 1 1 142 VAL CB C 4.929 -3.854 14.668 1.00 . A A . 142 VAL CB 1 1
6 15870 1 1 142 VAL CG1 C 5.040 -4.824 13.516 1.00 . A A . 142 VAL CG1 1 1
6 15871 1 1 142 VAL CG2 C 6.284 -3.631 15.300 1.00 . A A . 142 VAL CG2 1 1
6 15872 1 1 142 VAL H H 6.146 -2.394 13.047 1.00 . A A . 142 VAL H 1 1
6 15873 1 1 142 VAL HA H 3.451 -2.700 13.642 1.00 . A A . 142 VAL HA 1 1
6 15874 1 1 142 VAL HB H 4.260 -4.264 15.410 1.00 . A A . 142 VAL HB 1 1
6 15875 1 1 142 VAL HG11 H 5.905 -4.577 12.924 1.00 . A A . 142 VAL HG11 1 1
6 15876 1 1 142 VAL HG12 H 4.158 -4.755 12.903 1.00 . A A . 142 VAL HG12 1 1
6 15877 1 1 142 VAL HG13 H 5.143 -5.821 13.902 1.00 . A A . 142 VAL HG13 1 1
6 15878 1 1 142 VAL HG21 H 6.887 -4.479 15.158 1.00 . A A . 142 VAL HG21 1 1
6 15879 1 1 142 VAL HG22 H 6.173 -3.438 16.355 1.00 . A A . 142 VAL HG22 1 1
6 15880 1 1 142 VAL HG23 H 6.756 -2.797 14.826 1.00 . A A . 142 VAL HG23 1 1
6 15881 1 1 142 VAL N N 5.326 -1.901 13.273 1.00 . A A . 142 VAL N 1 1
6 15882 1 1 142 VAL O O 2.983 -1.276 15.680 1.00 . A A . 142 VAL O 1 1
6 15883 1 1 143 GLN C C 4.298 0.877 16.803 1.00 . A A . 143 GLN C 1 1
6 15884 1 1 143 GLN CA C 5.140 -0.335 17.158 1.00 . A A . 143 GLN CA 1 1
6 15885 1 1 143 GLN CB C 6.554 0.088 17.545 1.00 . A A . 143 GLN CB 1 1
6 15886 1 1 143 GLN CD C 7.973 0.122 19.632 1.00 . A A . 143 GLN CD 1 1
6 15887 1 1 143 GLN CG C 7.145 -0.722 18.683 1.00 . A A . 143 GLN CG 1 1
6 15888 1 1 143 GLN H H 6.081 -1.514 15.698 1.00 . A A . 143 GLN H 1 1
6 15889 1 1 143 GLN HA H 4.681 -0.862 17.980 1.00 . A A . 143 GLN HA 1 1
6 15890 1 1 143 GLN HB2 H 7.192 -0.037 16.682 1.00 . A A . 143 GLN HB2 1 1
6 15891 1 1 143 GLN HB3 H 6.546 1.128 17.832 1.00 . A A . 143 GLN HB3 1 1
6 15892 1 1 143 GLN HE21 H 9.447 -1.211 19.571 1.00 . A A . 143 GLN HE21 1 1
6 15893 1 1 143 GLN HE22 H 9.727 0.172 20.568 1.00 . A A . 143 GLN HE22 1 1
6 15894 1 1 143 GLN HG2 H 6.341 -1.179 19.240 1.00 . A A . 143 GLN HG2 1 1
6 15895 1 1 143 GLN HG3 H 7.776 -1.492 18.264 1.00 . A A . 143 GLN HG3 1 1
6 15896 1 1 143 GLN N N 5.205 -1.223 16.016 1.00 . A A . 143 GLN N 1 1
6 15897 1 1 143 GLN NE2 N 9.170 -0.354 19.956 1.00 . A A . 143 GLN NE2 1 1
6 15898 1 1 143 GLN O O 3.609 1.451 17.646 1.00 . A A . 143 GLN O 1 1
6 15899 1 1 143 GLN OE1 O 7.543 1.190 20.067 1.00 . A A . 143 GLN OE1 1 1
6 15900 1 1 144 MET C C 2.148 2.085 14.847 1.00 . A A . 144 MET C 1 1
6 15901 1 1 144 MET CA C 3.633 2.403 15.026 1.00 . A A . 144 MET CA 1 1
6 15902 1 1 144 MET CB C 4.228 2.874 13.696 1.00 . A A . 144 MET CB 1 1
6 15903 1 1 144 MET CE C 5.181 4.655 11.120 1.00 . A A . 144 MET CE 1 1
6 15904 1 1 144 MET CG C 5.156 4.069 13.832 1.00 . A A . 144 MET CG 1 1
6 15905 1 1 144 MET H H 4.951 0.739 14.919 1.00 . A A . 144 MET H 1 1
6 15906 1 1 144 MET HA H 3.727 3.197 15.749 1.00 . A A . 144 MET HA 1 1
6 15907 1 1 144 MET HB2 H 4.787 2.062 13.257 1.00 . A A . 144 MET HB2 1 1
6 15908 1 1 144 MET HB3 H 3.422 3.146 13.028 1.00 . A A . 144 MET HB3 1 1
6 15909 1 1 144 MET HE1 H 5.579 4.298 10.181 1.00 . A A . 144 MET HE1 1 1
6 15910 1 1 144 MET HE2 H 5.071 5.728 11.079 1.00 . A A . 144 MET HE2 1 1
6 15911 1 1 144 MET HE3 H 4.218 4.201 11.298 1.00 . A A . 144 MET HE3 1 1
6 15912 1 1 144 MET HG2 H 4.559 4.967 13.886 1.00 . A A . 144 MET HG2 1 1
6 15913 1 1 144 MET HG3 H 5.726 3.962 14.744 1.00 . A A . 144 MET HG3 1 1
6 15914 1 1 144 MET N N 4.375 1.255 15.533 1.00 . A A . 144 MET N 1 1
6 15915 1 1 144 MET O O 1.290 2.915 15.148 1.00 . A A . 144 MET O 1 1
6 15916 1 1 144 MET SD S 6.302 4.220 12.448 1.00 . A A . 144 MET SD 1 1
6 15917 1 1 145 MET C C -0.121 -0.326 15.264 1.00 . A A . 145 MET C 1 1
6 15918 1 1 145 MET CA C 0.455 0.498 14.111 1.00 . A A . 145 MET CA 1 1
6 15919 1 1 145 MET CB C 0.308 -0.284 12.799 1.00 . A A . 145 MET CB 1 1
6 15920 1 1 145 MET CE C 1.425 -3.907 12.155 1.00 . A A . 145 MET CE 1 1
6 15921 1 1 145 MET CG C 1.502 -1.157 12.451 1.00 . A A . 145 MET CG 1 1
6 15922 1 1 145 MET H H 2.569 0.275 14.107 1.00 . A A . 145 MET H 1 1
6 15923 1 1 145 MET HA H -0.121 1.409 14.025 1.00 . A A . 145 MET HA 1 1
6 15924 1 1 145 MET HB2 H -0.561 -0.920 12.873 1.00 . A A . 145 MET HB2 1 1
6 15925 1 1 145 MET HB3 H 0.157 0.418 11.994 1.00 . A A . 145 MET HB3 1 1
6 15926 1 1 145 MET HE1 H 2.451 -4.210 12.007 1.00 . A A . 145 MET HE1 1 1
6 15927 1 1 145 MET HE2 H 0.765 -4.692 11.817 1.00 . A A . 145 MET HE2 1 1
6 15928 1 1 145 MET HE3 H 1.253 -3.719 13.203 1.00 . A A . 145 MET HE3 1 1
6 15929 1 1 145 MET HG2 H 2.287 -0.531 12.060 1.00 . A A . 145 MET HG2 1 1
6 15930 1 1 145 MET HG3 H 1.847 -1.647 13.347 1.00 . A A . 145 MET HG3 1 1
6 15931 1 1 145 MET N N 1.847 0.892 14.340 1.00 . A A . 145 MET N 1 1
6 15932 1 1 145 MET O O -1.189 -0.006 15.785 1.00 . A A . 145 MET O 1 1
6 15933 1 1 145 MET SD S 1.104 -2.414 11.222 1.00 . A A . 145 MET SD 1 1
6 15934 1 1 146 THR C C 1.228 -2.948 17.478 1.00 . A A . 146 THR C 1 1
6 15935 1 1 146 THR CA C 0.087 -2.262 16.724 1.00 . A A . 146 THR CA 1 1
6 15936 1 1 146 THR CB C -0.852 -3.323 16.149 1.00 . A A . 146 THR CB 1 1
6 15937 1 1 146 THR CG2 C -0.177 -4.237 15.146 1.00 . A A . 146 THR CG2 1 1
6 15938 1 1 146 THR H H 1.407 -1.622 15.192 1.00 . A A . 146 THR H 1 1
6 15939 1 1 146 THR HA H -0.467 -1.648 17.417 1.00 . A A . 146 THR HA 1 1
6 15940 1 1 146 THR HB H -1.672 -2.830 15.648 1.00 . A A . 146 THR HB 1 1
6 15941 1 1 146 THR HG1 H -0.671 -4.616 17.609 1.00 . A A . 146 THR HG1 1 1
6 15942 1 1 146 THR HG21 H -0.332 -5.266 15.436 1.00 . A A . 146 THR HG21 1 1
6 15943 1 1 146 THR HG22 H 0.885 -4.026 15.117 1.00 . A A . 146 THR HG22 1 1
6 15944 1 1 146 THR HG23 H -0.603 -4.072 14.167 1.00 . A A . 146 THR HG23 1 1
6 15945 1 1 146 THR N N 0.570 -1.399 15.648 1.00 . A A . 146 THR N 1 1
6 15946 1 1 146 THR O O 1.460 -4.146 17.311 1.00 . A A . 146 THR O 1 1
6 15947 1 1 146 THR OG1 O -1.383 -4.135 17.181 1.00 . A A . 146 THR OG1 1 1
6 15948 1 1 147 ALA C C 3.608 -1.722 20.060 1.00 . A A . 147 ALA C 1 1
6 15949 1 1 147 ALA CA C 3.026 -2.746 19.099 1.00 . A A . 147 ALA CA 1 1
6 15950 1 1 147 ALA CB C 4.103 -3.278 18.181 1.00 . A A . 147 ALA CB 1 1
6 15951 1 1 147 ALA H H 1.701 -1.251 18.416 1.00 . A A . 147 ALA H 1 1
6 15952 1 1 147 ALA HA H 2.644 -3.573 19.670 1.00 . A A . 147 ALA HA 1 1
6 15953 1 1 147 ALA HB1 H 3.759 -3.209 17.162 1.00 . A A . 147 ALA HB1 1 1
6 15954 1 1 147 ALA HB2 H 4.309 -4.308 18.429 1.00 . A A . 147 ALA HB2 1 1
6 15955 1 1 147 ALA HB3 H 4.999 -2.695 18.302 1.00 . A A . 147 ALA HB3 1 1
6 15956 1 1 147 ALA N N 1.929 -2.193 18.317 1.00 . A A . 147 ALA N 1 1
6 15957 1 1 147 ALA O O 3.081 -0.620 20.210 1.00 . A A . 147 ALA O 1 1
6 15958 1 1 148 LYS C C 6.840 -1.589 21.800 1.00 . A A . 148 LYS C 1 1
6 15959 1 1 148 LYS CA C 5.365 -1.227 21.663 1.00 . A A . 148 LYS CA 1 1
6 15960 1 1 148 LYS CB C 4.679 -1.310 23.028 1.00 . A A . 148 LYS CB 1 1
6 15961 1 1 148 LYS CD C 2.166 -1.257 22.990 1.00 . A A . 148 LYS CD 1 1
6 15962 1 1 148 LYS CE C 1.079 -0.776 23.938 1.00 . A A . 148 LYS CE 1 1
6 15963 1 1 148 LYS CG C 3.438 -0.439 23.139 1.00 . A A . 148 LYS CG 1 1
6 15964 1 1 148 LYS H H 5.067 -2.998 20.541 1.00 . A A . 148 LYS H 1 1
6 15965 1 1 148 LYS HA H 5.286 -0.217 21.292 1.00 . A A . 148 LYS HA 1 1
6 15966 1 1 148 LYS HB2 H 4.392 -2.335 23.211 1.00 . A A . 148 LYS HB2 1 1
6 15967 1 1 148 LYS HB3 H 5.379 -1.000 23.789 1.00 . A A . 148 LYS HB3 1 1
6 15968 1 1 148 LYS HD2 H 1.809 -1.169 21.975 1.00 . A A . 148 LYS HD2 1 1
6 15969 1 1 148 LYS HD3 H 2.388 -2.292 23.207 1.00 . A A . 148 LYS HD3 1 1
6 15970 1 1 148 LYS HE2 H 1.542 -0.247 24.757 1.00 . A A . 148 LYS HE2 1 1
6 15971 1 1 148 LYS HE3 H 0.424 -0.104 23.402 1.00 . A A . 148 LYS HE3 1 1
6 15972 1 1 148 LYS HG2 H 3.433 0.042 24.106 1.00 . A A . 148 LYS HG2 1 1
6 15973 1 1 148 LYS HG3 H 3.466 0.312 22.362 1.00 . A A . 148 LYS HG3 1 1
6 15974 1 1 148 LYS HZ1 H 0.182 -2.655 23.767 1.00 . A A . 148 LYS HZ1 1 1
6 15975 1 1 148 LYS HZ2 H -0.674 -1.574 24.747 1.00 . A A . 148 LYS HZ2 1 1
6 15976 1 1 148 LYS HZ3 H 0.740 -2.300 25.325 1.00 . A A . 148 LYS HZ3 1 1
6 15977 1 1 148 LYS N N 4.700 -2.103 20.709 1.00 . A A . 148 LYS N 1 1
6 15978 1 1 148 LYS NZ N 0.276 -1.905 24.482 1.00 . A A . 148 LYS NZ 1 1
6 15979 1 1 148 LYS O O 7.601 -0.769 22.354 1.00 . A A . 148 LYS O 1 1
6 15980 2 2 1 THR C C 3.220 6.340 20.071 1.00 . B B . 60 THR C 1 1
6 15981 2 2 1 THR CA C 1.966 5.575 19.656 1.00 . B B . 60 THR CA 1 1
6 15982 2 2 1 THR CB C 0.732 6.468 19.796 1.00 . B B . 60 THR CB 1 1
6 15983 2 2 1 THR CG2 C 0.420 6.836 21.231 1.00 . B B . 60 THR CG2 1 1
6 15984 2 2 1 THR HA H 2.066 5.266 18.626 1.00 . B B . 60 THR HA 1 1
6 15985 2 2 1 THR HB H -0.125 5.946 19.395 1.00 . B B . 60 THR HB 1 1
6 15986 2 2 1 THR HG1 H 1.249 7.475 18.198 1.00 . B B . 60 THR HG1 1 1
6 15987 2 2 1 THR HG21 H -0.428 6.262 21.574 1.00 . B B . 60 THR HG21 1 1
6 15988 2 2 1 THR HG22 H 0.189 7.889 21.290 1.00 . B B . 60 THR HG22 1 1
6 15989 2 2 1 THR HG23 H 1.276 6.620 21.852 1.00 . B B . 60 THR HG23 1 1
6 15990 2 2 1 THR N N 1.772 4.364 20.496 1.00 . B B . 60 THR N 1 1
6 15991 2 2 1 THR O O 3.140 7.338 20.787 1.00 . B B . 60 THR O 1 1
6 15992 2 2 1 THR OG1 O 0.900 7.672 19.070 1.00 . B B . 60 THR OG1 1 1
6 15993 2 2 2 PRO C C 5.765 7.949 19.410 1.00 . B B . 61 PRO C 1 1
6 15994 2 2 2 PRO CA C 5.677 6.527 19.954 1.00 . B B . 61 PRO CA 1 1
6 15995 2 2 2 PRO CB C 6.723 5.633 19.286 1.00 . B B . 61 PRO CB 1 1
6 15996 2 2 2 PRO CD C 4.587 4.696 18.766 1.00 . B B . 61 PRO CD 1 1
6 15997 2 2 2 PRO CG C 5.985 4.867 18.244 1.00 . B B . 61 PRO CG 1 1
6 15998 2 2 2 PRO HA H 5.849 6.542 21.021 1.00 . B B . 61 PRO HA 1 1
6 15999 2 2 2 PRO HB2 H 7.496 6.247 18.848 1.00 . B B . 61 PRO HB2 1 1
6 16000 2 2 2 PRO HB3 H 7.154 4.975 20.024 1.00 . B B . 61 PRO HB3 1 1
6 16001 2 2 2 PRO HD2 H 3.877 4.694 17.952 1.00 . B B . 61 PRO HD2 1 1
6 16002 2 2 2 PRO HD3 H 4.507 3.786 19.342 1.00 . B B . 61 PRO HD3 1 1
6 16003 2 2 2 PRO HG2 H 5.975 5.422 17.318 1.00 . B B . 61 PRO HG2 1 1
6 16004 2 2 2 PRO HG3 H 6.452 3.904 18.101 1.00 . B B . 61 PRO HG3 1 1
6 16005 2 2 2 PRO N N 4.402 5.880 19.625 1.00 . B B . 61 PRO N 1 1
6 16006 2 2 2 PRO O O 6.008 8.895 20.159 1.00 . B B . 61 PRO O 1 1
6 16007 2 2 3 ARG C C 4.327 9.708 16.728 1.00 . B B . 62 ARG C 1 1
6 16008 2 2 3 ARG CA C 5.628 9.401 17.462 1.00 . B B . 62 ARG CA 1 1
6 16009 2 2 3 ARG CB C 6.804 9.462 16.484 1.00 . B B . 62 ARG CB 1 1
6 16010 2 2 3 ARG CD C 8.477 9.459 18.360 1.00 . B B . 62 ARG CD 1 1
6 16011 2 2 3 ARG CG C 8.083 8.845 17.026 1.00 . B B . 62 ARG CG 1 1
6 16012 2 2 3 ARG CZ C 10.507 10.431 19.363 1.00 . B B . 62 ARG CZ 1 1
6 16013 2 2 3 ARG H H 5.380 7.301 17.558 1.00 . B B . 62 ARG H 1 1
6 16014 2 2 3 ARG HA H 5.775 10.142 18.233 1.00 . B B . 62 ARG HA 1 1
6 16015 2 2 3 ARG HB2 H 6.532 8.937 15.580 1.00 . B B . 62 ARG HB2 1 1
6 16016 2 2 3 ARG HB3 H 7.003 10.495 16.242 1.00 . B B . 62 ARG HB3 1 1
6 16017 2 2 3 ARG HD2 H 8.007 10.427 18.449 1.00 . B B . 62 ARG HD2 1 1
6 16018 2 2 3 ARG HD3 H 8.128 8.815 19.155 1.00 . B B . 62 ARG HD3 1 1
6 16019 2 2 3 ARG HE H 10.490 9.101 17.875 1.00 . B B . 62 ARG HE 1 1
6 16020 2 2 3 ARG HG2 H 7.931 7.784 17.161 1.00 . B B . 62 ARG HG2 1 1
6 16021 2 2 3 ARG HG3 H 8.879 9.009 16.315 1.00 . B B . 62 ARG HG3 1 1
6 16022 2 2 3 ARG HH11 H 8.774 11.089 20.173 1.00 . B B . 62 ARG HH11 1 1
6 16023 2 2 3 ARG HH12 H 10.216 11.758 20.860 1.00 . B B . 62 ARG HH12 1 1
6 16024 2 2 3 ARG HH21 H 12.388 9.978 18.778 1.00 . B B . 62 ARG HH21 1 1
6 16025 2 2 3 ARG HH22 H 12.268 11.128 20.069 1.00 . B B . 62 ARG HH22 1 1
6 16026 2 2 3 ARG N N 5.569 8.092 18.104 1.00 . B B . 62 ARG N 1 1
6 16027 2 2 3 ARG NE N 9.924 9.621 18.482 1.00 . B B . 62 ARG NE 1 1
6 16028 2 2 3 ARG NH1 N 9.772 11.152 20.201 1.00 . B B . 62 ARG NH1 1 1
6 16029 2 2 3 ARG NH2 N 11.829 10.520 19.407 1.00 . B B . 62 ARG NH2 1 1
6 16030 2 2 3 ARG O O 3.386 8.915 16.753 1.00 . B B . 62 ARG O 1 1
6 16031 2 2 4 ARG C C 3.320 11.136 13.832 1.00 . B B . 63 ARG C 1 1
6 16032 2 2 4 ARG CA C 3.099 11.278 15.331 1.00 . B B . 63 ARG CA 1 1
6 16033 2 2 4 ARG CB C 2.744 12.729 15.657 1.00 . B B . 63 ARG CB 1 1
6 16034 2 2 4 ARG CD C 0.376 12.433 16.461 1.00 . B B . 63 ARG CD 1 1
6 16035 2 2 4 ARG CG C 1.281 13.073 15.421 1.00 . B B . 63 ARG CG 1 1
6 16036 2 2 4 ARG CZ C -0.445 14.319 17.818 1.00 . B B . 63 ARG CZ 1 1
6 16037 2 2 4 ARG H H 5.066 11.453 16.091 1.00 . B B . 63 ARG H 1 1
6 16038 2 2 4 ARG HA H 2.281 10.640 15.624 1.00 . B B . 63 ARG HA 1 1
6 16039 2 2 4 ARG HB2 H 2.974 12.921 16.695 1.00 . B B . 63 ARG HB2 1 1
6 16040 2 2 4 ARG HB3 H 3.346 13.377 15.036 1.00 . B B . 63 ARG HB3 1 1
6 16041 2 2 4 ARG HD2 H -0.616 12.338 16.046 1.00 . B B . 63 ARG HD2 1 1
6 16042 2 2 4 ARG HD3 H 0.758 11.453 16.700 1.00 . B B . 63 ARG HD3 1 1
6 16043 2 2 4 ARG HE H 0.840 12.929 18.450 1.00 . B B . 63 ARG HE 1 1
6 16044 2 2 4 ARG HG2 H 1.162 14.145 15.469 1.00 . B B . 63 ARG HG2 1 1
6 16045 2 2 4 ARG HG3 H 0.993 12.722 14.441 1.00 . B B . 63 ARG HG3 1 1
6 16046 2 2 4 ARG HH11 H -1.183 14.257 15.936 1.00 . B B . 63 ARG HH11 1 1
6 16047 2 2 4 ARG HH12 H -1.745 15.573 16.911 1.00 . B B . 63 ARG HH12 1 1
6 16048 2 2 4 ARG HH21 H 0.102 14.659 19.734 1.00 . B B . 63 ARG HH21 1 1
6 16049 2 2 4 ARG HH22 H -1.016 15.802 19.067 1.00 . B B . 63 ARG HH22 1 1
6 16050 2 2 4 ARG N N 4.283 10.864 16.074 1.00 . B B . 63 ARG N 1 1
6 16051 2 2 4 ARG NE N 0.303 13.226 17.686 1.00 . B B . 63 ARG NE 1 1
6 16052 2 2 4 ARG NH1 N -1.185 14.752 16.805 1.00 . B B . 63 ARG NH1 1 1
6 16053 2 2 4 ARG NH2 N -0.454 14.981 18.967 1.00 . B B . 63 ARG NH2 1 1
6 16054 2 2 4 ARG O O 4.456 11.131 13.358 1.00 . B B . 63 ARG O 1 1
6 16055 2 2 5 GLY C C 2.827 9.533 11.224 1.00 . B B . 64 GLY C 1 1
6 16056 2 2 5 GLY CA C 2.320 10.896 11.652 1.00 . B B . 64 GLY CA 1 1
6 16057 2 2 5 GLY H H 1.347 11.043 13.522 1.00 . B B . 64 GLY H 1 1
6 16058 2 2 5 GLY HA2 H 1.342 11.057 11.224 1.00 . B B . 64 GLY HA2 1 1
6 16059 2 2 5 GLY HA3 H 2.994 11.654 11.280 1.00 . B B . 64 GLY HA3 1 1
6 16060 2 2 5 GLY N N 2.226 11.028 13.090 1.00 . B B . 64 GLY N 1 1
6 16061 2 2 5 GLY O O 3.805 9.431 10.484 1.00 . B B . 64 GLY O 1 1
6 16062 2 2 6 ARG C C 1.572 6.509 10.343 1.00 . B B . 65 ARG C 1 1
6 16063 2 2 6 ARG CA C 2.543 7.119 11.351 1.00 . B B . 65 ARG CA 1 1
6 16064 2 2 6 ARG CB C 2.597 6.254 12.612 1.00 . B B . 65 ARG CB 1 1
6 16065 2 2 6 ARG CD C 1.262 7.198 14.521 1.00 . B B . 65 ARG CD 1 1
6 16066 2 2 6 ARG CG C 1.281 6.204 13.371 1.00 . B B . 65 ARG CG 1 1
6 16067 2 2 6 ARG CZ C -0.820 6.525 15.654 1.00 . B B . 65 ARG CZ 1 1
6 16068 2 2 6 ARG H H 1.386 8.629 12.274 1.00 . B B . 65 ARG H 1 1
6 16069 2 2 6 ARG HA H 3.527 7.154 10.908 1.00 . B B . 65 ARG HA 1 1
6 16070 2 2 6 ARG HB2 H 2.865 5.246 12.332 1.00 . B B . 65 ARG HB2 1 1
6 16071 2 2 6 ARG HB3 H 3.354 6.649 13.273 1.00 . B B . 65 ARG HB3 1 1
6 16072 2 2 6 ARG HD2 H 2.279 7.385 14.834 1.00 . B B . 65 ARG HD2 1 1
6 16073 2 2 6 ARG HD3 H 0.817 8.119 14.176 1.00 . B B . 65 ARG HD3 1 1
6 16074 2 2 6 ARG HE H 0.996 6.484 16.480 1.00 . B B . 65 ARG HE 1 1
6 16075 2 2 6 ARG HG2 H 0.475 6.440 12.692 1.00 . B B . 65 ARG HG2 1 1
6 16076 2 2 6 ARG HG3 H 1.142 5.208 13.765 1.00 . B B . 65 ARG HG3 1 1
6 16077 2 2 6 ARG HH11 H -1.068 7.152 13.747 1.00 . B B . 65 ARG HH11 1 1
6 16078 2 2 6 ARG HH12 H -2.517 6.673 14.565 1.00 . B B . 65 ARG HH12 1 1
6 16079 2 2 6 ARG HH21 H -0.909 5.853 17.558 1.00 . B B . 65 ARG HH21 1 1
6 16080 2 2 6 ARG HH22 H -2.427 5.936 16.729 1.00 . B B . 65 ARG HH22 1 1
6 16081 2 2 6 ARG N N 2.158 8.483 11.690 1.00 . B B . 65 ARG N 1 1
6 16082 2 2 6 ARG NE N 0.499 6.699 15.663 1.00 . B B . 65 ARG NE 1 1
6 16083 2 2 6 ARG NH1 N -1.526 6.807 14.566 1.00 . B B . 65 ARG NH1 1 1
6 16084 2 2 6 ARG NH2 N -1.436 6.067 16.735 1.00 . B B . 65 ARG NH2 1 1
6 16085 2 2 6 ARG O O 1.897 5.534 9.667 1.00 . B B . 65 ARG O 1 1
6 16086 2 2 7 GLY C C -0.089 6.412 7.913 1.00 . B B . 66 GLY C 1 1
6 16087 2 2 7 GLY CA C -0.625 6.590 9.322 1.00 . B B . 66 GLY CA 1 1
6 16088 2 2 7 GLY H H 0.171 7.864 10.812 1.00 . B B . 66 GLY H 1 1
6 16089 2 2 7 GLY HA2 H -0.984 5.637 9.679 1.00 . B B . 66 GLY HA2 1 1
6 16090 2 2 7 GLY HA3 H -1.451 7.285 9.294 1.00 . B B . 66 GLY HA3 1 1
6 16091 2 2 7 GLY N N 0.376 7.090 10.248 1.00 . B B . 66 GLY N 1 1
6 16092 2 2 7 GLY O O -0.620 5.617 7.138 1.00 . B B . 66 GLY O 1 1
6 16093 2 2 8 GLY C C 1.925 5.627 5.888 1.00 . B B . 67 GLY C 1 1
6 16094 2 2 8 GLY CA C 1.551 7.051 6.255 1.00 . B B . 67 GLY CA 1 1
6 16095 2 2 8 GLY H H 1.348 7.769 8.236 1.00 . B B . 67 GLY H 1 1
6 16096 2 2 8 GLY HA2 H 0.842 7.424 5.530 1.00 . B B . 67 GLY HA2 1 1
6 16097 2 2 8 GLY HA3 H 2.440 7.665 6.220 1.00 . B B . 67 GLY HA3 1 1
6 16098 2 2 8 GLY N N 0.965 7.151 7.579 1.00 . B B . 67 GLY N 1 1
6 16099 2 2 8 GLY O O 1.171 4.938 5.202 1.00 . B B . 67 GLY O 1 1
6 16100 2 2 9 PHE C C 2.466 2.797 6.242 1.00 . B B . 68 PHE C 1 1
6 16101 2 2 9 PHE CA C 3.576 3.834 6.077 1.00 . B B . 68 PHE CA 1 1
6 16102 2 2 9 PHE CB C 4.748 3.498 7.005 1.00 . B B . 68 PHE CB 1 1
6 16103 2 2 9 PHE CD1 C 6.008 2.374 5.150 1.00 . B B . 68 PHE CD1 1 1
6 16104 2 2 9 PHE CD2 C 7.235 3.698 6.709 1.00 . B B . 68 PHE CD2 1 1
6 16105 2 2 9 PHE CE1 C 7.177 2.083 4.474 1.00 . B B . 68 PHE CE1 1 1
6 16106 2 2 9 PHE CE2 C 8.408 3.409 6.036 1.00 . B B . 68 PHE CE2 1 1
6 16107 2 2 9 PHE CG C 6.023 3.184 6.273 1.00 . B B . 68 PHE CG 1 1
6 16108 2 2 9 PHE CZ C 8.378 2.602 4.918 1.00 . B B . 68 PHE CZ 1 1
6 16109 2 2 9 PHE H H 3.642 5.785 6.897 1.00 . B B . 68 PHE H 1 1
6 16110 2 2 9 PHE HA H 3.925 3.805 5.050 1.00 . B B . 68 PHE HA 1 1
6 16111 2 2 9 PHE HB2 H 4.937 4.340 7.653 1.00 . B B . 68 PHE HB2 1 1
6 16112 2 2 9 PHE HB3 H 4.490 2.639 7.607 1.00 . B B . 68 PHE HB3 1 1
6 16113 2 2 9 PHE HD1 H 5.070 1.968 4.801 1.00 . B B . 68 PHE HD1 1 1
6 16114 2 2 9 PHE HD2 H 7.259 4.331 7.584 1.00 . B B . 68 PHE HD2 1 1
6 16115 2 2 9 PHE HE1 H 7.151 1.451 3.600 1.00 . B B . 68 PHE HE1 1 1
6 16116 2 2 9 PHE HE2 H 9.347 3.814 6.381 1.00 . B B . 68 PHE HE2 1 1
6 16117 2 2 9 PHE HZ H 9.293 2.376 4.394 1.00 . B B . 68 PHE HZ 1 1
6 16118 2 2 9 PHE N N 3.092 5.186 6.352 1.00 . B B . 68 PHE N 1 1
6 16119 2 2 9 PHE O O 2.479 1.760 5.586 1.00 . B B . 68 PHE O 1 1
6 16120 2 2 10 GLN C C -0.359 1.917 6.019 1.00 . B B . 69 GLN C 1 1
6 16121 2 2 10 GLN CA C 0.397 2.150 7.326 1.00 . B B . 69 GLN CA 1 1
6 16122 2 2 10 GLN CB C -0.551 2.692 8.399 1.00 . B B . 69 GLN CB 1 1
6 16123 2 2 10 GLN CD C 1.020 1.679 10.125 1.00 . B B . 69 GLN CD 1 1
6 16124 2 2 10 GLN CG C 0.067 2.811 9.789 1.00 . B B . 69 GLN CG 1 1
6 16125 2 2 10 GLN H H 1.522 3.920 7.610 1.00 . B B . 69 GLN H 1 1
6 16126 2 2 10 GLN HA H 0.815 1.211 7.658 1.00 . B B . 69 GLN HA 1 1
6 16127 2 2 10 GLN HB2 H -0.876 3.675 8.097 1.00 . B B . 69 GLN HB2 1 1
6 16128 2 2 10 GLN HB3 H -1.411 2.043 8.464 1.00 . B B . 69 GLN HB3 1 1
6 16129 2 2 10 GLN HE21 H 2.093 2.898 11.271 1.00 . B B . 69 GLN HE21 1 1
6 16130 2 2 10 GLN HE22 H 2.664 1.272 11.164 1.00 . B B . 69 GLN HE22 1 1
6 16131 2 2 10 GLN HG2 H 0.610 3.742 9.849 1.00 . B B . 69 GLN HG2 1 1
6 16132 2 2 10 GLN HG3 H -0.729 2.816 10.521 1.00 . B B . 69 GLN HG3 1 1
6 16133 2 2 10 GLN N N 1.499 3.077 7.110 1.00 . B B . 69 GLN N 1 1
6 16134 2 2 10 GLN NE2 N 2.026 1.979 10.936 1.00 . B B . 69 GLN NE2 1 1
6 16135 2 2 10 GLN O O -0.523 0.776 5.578 1.00 . B B . 69 GLN O 1 1
6 16136 2 2 10 GLN OE1 O 0.845 0.548 9.673 1.00 . B B . 69 GLN OE1 1 1
6 16137 2 2 11 ARG C C -0.556 2.404 3.035 1.00 . B B . 70 ARG C 1 1
6 16138 2 2 11 ARG CA C -1.502 2.911 4.115 1.00 . B B . 70 ARG CA 1 1
6 16139 2 2 11 ARG CB C -2.077 4.274 3.708 1.00 . B B . 70 ARG CB 1 1
6 16140 2 2 11 ARG CD C -1.154 6.584 4.094 1.00 . B B . 70 ARG CD 1 1
6 16141 2 2 11 ARG CG C -1.025 5.295 3.298 1.00 . B B . 70 ARG CG 1 1
6 16142 2 2 11 ARG CZ C -0.416 8.930 3.938 1.00 . B B . 70 ARG CZ 1 1
6 16143 2 2 11 ARG H H -0.615 3.888 5.773 1.00 . B B . 70 ARG H 1 1
6 16144 2 2 11 ARG HA H -2.310 2.205 4.234 1.00 . B B . 70 ARG HA 1 1
6 16145 2 2 11 ARG HB2 H -2.741 4.131 2.871 1.00 . B B . 70 ARG HB2 1 1
6 16146 2 2 11 ARG HB3 H -2.638 4.678 4.538 1.00 . B B . 70 ARG HB3 1 1
6 16147 2 2 11 ARG HD2 H -2.195 6.870 4.127 1.00 . B B . 70 ARG HD2 1 1
6 16148 2 2 11 ARG HD3 H -0.798 6.408 5.097 1.00 . B B . 70 ARG HD3 1 1
6 16149 2 2 11 ARG HE H 0.192 7.457 2.735 1.00 . B B . 70 ARG HE 1 1
6 16150 2 2 11 ARG HG2 H -0.046 4.877 3.464 1.00 . B B . 70 ARG HG2 1 1
6 16151 2 2 11 ARG HG3 H -1.148 5.519 2.248 1.00 . B B . 70 ARG HG3 1 1
6 16152 2 2 11 ARG HH11 H -1.737 8.564 5.425 1.00 . B B . 70 ARG HH11 1 1
6 16153 2 2 11 ARG HH12 H -1.202 10.206 5.295 1.00 . B B . 70 ARG HH12 1 1
6 16154 2 2 11 ARG HH21 H 0.896 9.616 2.562 1.00 . B B . 70 ARG HH21 1 1
6 16155 2 2 11 ARG HH22 H 0.291 10.804 3.669 1.00 . B B . 70 ARG HH22 1 1
6 16156 2 2 11 ARG N N -0.792 3.005 5.386 1.00 . B B . 70 ARG N 1 1
6 16157 2 2 11 ARG NE N -0.382 7.673 3.500 1.00 . B B . 70 ARG NE 1 1
6 16158 2 2 11 ARG NH1 N -1.181 9.260 4.971 1.00 . B B . 70 ARG NH1 1 1
6 16159 2 2 11 ARG NH2 N 0.317 9.860 3.340 1.00 . B B . 70 ARG NH2 1 1
6 16160 2 2 11 ARG O O -0.972 1.752 2.077 1.00 . B B . 70 ARG O 1 1
6 16161 2 2 12 ILE C C 1.781 0.786 2.112 1.00 . B B . 71 ILE C 1 1
6 16162 2 2 12 ILE CA C 1.753 2.303 2.268 1.00 . B B . 71 ILE CA 1 1
6 16163 2 2 12 ILE CB C 3.123 2.807 2.752 1.00 . B B . 71 ILE CB 1 1
6 16164 2 2 12 ILE CD1 C 2.482 4.973 1.574 1.00 . B B . 71 ILE CD1 1 1
6 16165 2 2 12 ILE CG1 C 3.154 4.331 2.770 1.00 . B B . 71 ILE CG1 1 1
6 16166 2 2 12 ILE CG2 C 4.234 2.291 1.874 1.00 . B B . 71 ILE CG2 1 1
6 16167 2 2 12 ILE H H 0.983 3.236 3.994 1.00 . B B . 71 ILE H 1 1
6 16168 2 2 12 ILE HA H 1.549 2.758 1.311 1.00 . B B . 71 ILE HA 1 1
6 16169 2 2 12 ILE HB H 3.286 2.437 3.748 1.00 . B B . 71 ILE HB 1 1
6 16170 2 2 12 ILE HD11 H 1.595 5.504 1.895 1.00 . B B . 71 ILE HD11 1 1
6 16171 2 2 12 ILE HD12 H 2.207 4.213 0.861 1.00 . B B . 71 ILE HD12 1 1
6 16172 2 2 12 ILE HD13 H 3.165 5.657 1.110 1.00 . B B . 71 ILE HD13 1 1
6 16173 2 2 12 ILE HG12 H 2.664 4.689 3.661 1.00 . B B . 71 ILE HG12 1 1
6 16174 2 2 12 ILE HG13 H 4.184 4.648 2.777 1.00 . B B . 71 ILE HG13 1 1
6 16175 2 2 12 ILE HG21 H 5.002 1.845 2.490 1.00 . B B . 71 ILE HG21 1 1
6 16176 2 2 12 ILE HG22 H 4.643 3.110 1.303 1.00 . B B . 71 ILE HG22 1 1
6 16177 2 2 12 ILE HG23 H 3.842 1.560 1.210 1.00 . B B . 71 ILE HG23 1 1
6 16178 2 2 12 ILE N N 0.723 2.714 3.207 1.00 . B B . 71 ILE N 1 1
6 16179 2 2 12 ILE O O 1.584 0.261 1.014 1.00 . B B . 71 ILE O 1 1
6 16180 2 2 13 VAL C C 0.687 -1.936 2.843 1.00 . B B . 72 VAL C 1 1
6 16181 2 2 13 VAL CA C 2.058 -1.368 3.190 1.00 . B B . 72 VAL CA 1 1
6 16182 2 2 13 VAL CB C 2.543 -1.936 4.541 1.00 . B B . 72 VAL CB 1 1
6 16183 2 2 13 VAL CG1 C 3.617 -1.040 5.128 1.00 . B B . 72 VAL CG1 1 1
6 16184 2 2 13 VAL CG2 C 1.390 -2.103 5.523 1.00 . B B . 72 VAL CG2 1 1
6 16185 2 2 13 VAL H H 2.168 0.553 4.060 1.00 . B B . 72 VAL H 1 1
6 16186 2 2 13 VAL HA H 2.761 -1.666 2.425 1.00 . B B . 72 VAL HA 1 1
6 16187 2 2 13 VAL HB H 2.980 -2.905 4.360 1.00 . B B . 72 VAL HB 1 1
6 16188 2 2 13 VAL HG11 H 4.483 -1.051 4.489 1.00 . B B . 72 VAL HG11 1 1
6 16189 2 2 13 VAL HG12 H 3.882 -1.388 6.108 1.00 . B B . 72 VAL HG12 1 1
6 16190 2 2 13 VAL HG13 H 3.244 -0.040 5.198 1.00 . B B . 72 VAL HG13 1 1
6 16191 2 2 13 VAL HG21 H 1.778 -2.392 6.488 1.00 . B B . 72 VAL HG21 1 1
6 16192 2 2 13 VAL HG22 H 0.717 -2.866 5.162 1.00 . B B . 72 VAL HG22 1 1
6 16193 2 2 13 VAL HG23 H 0.857 -1.167 5.615 1.00 . B B . 72 VAL HG23 1 1
6 16194 2 2 13 VAL N N 2.017 0.084 3.213 1.00 . B B . 72 VAL N 1 1
6 16195 2 2 13 VAL O O 0.579 -2.919 2.111 1.00 . B B . 72 VAL O 1 1
6 16196 2 2 14 ARG C C -1.973 -1.751 1.581 1.00 . B B . 73 ARG C 1 1
6 16197 2 2 14 ARG CA C -1.725 -1.739 3.085 1.00 . B B . 73 ARG CA 1 1
6 16198 2 2 14 ARG CB C -2.737 -0.826 3.779 1.00 . B B . 73 ARG CB 1 1
6 16199 2 2 14 ARG CD C -5.034 -1.829 3.588 1.00 . B B . 73 ARG CD 1 1
6 16200 2 2 14 ARG CG C -3.842 -1.583 4.498 1.00 . B B . 73 ARG CG 1 1
6 16201 2 2 14 ARG CZ C -6.363 -3.527 4.781 1.00 . B B . 73 ARG CZ 1 1
6 16202 2 2 14 ARG H H -0.217 -0.514 3.928 1.00 . B B . 73 ARG H 1 1
6 16203 2 2 14 ARG HA H -1.835 -2.744 3.465 1.00 . B B . 73 ARG HA 1 1
6 16204 2 2 14 ARG HB2 H -2.218 -0.216 4.504 1.00 . B B . 73 ARG HB2 1 1
6 16205 2 2 14 ARG HB3 H -3.193 -0.182 3.041 1.00 . B B . 73 ARG HB3 1 1
6 16206 2 2 14 ARG HD2 H -5.800 -1.103 3.816 1.00 . B B . 73 ARG HD2 1 1
6 16207 2 2 14 ARG HD3 H -4.719 -1.708 2.562 1.00 . B B . 73 ARG HD3 1 1
6 16208 2 2 14 ARG HE H -5.368 -3.841 3.080 1.00 . B B . 73 ARG HE 1 1
6 16209 2 2 14 ARG HG2 H -3.455 -2.534 4.830 1.00 . B B . 73 ARG HG2 1 1
6 16210 2 2 14 ARG HG3 H -4.165 -1.005 5.352 1.00 . B B . 73 ARG HG3 1 1
6 16211 2 2 14 ARG HH11 H -6.336 -1.709 5.667 1.00 . B B . 73 ARG HH11 1 1
6 16212 2 2 14 ARG HH12 H -7.264 -2.920 6.486 1.00 . B B . 73 ARG HH12 1 1
6 16213 2 2 14 ARG HH21 H -6.588 -5.435 4.155 1.00 . B B . 73 ARG HH21 1 1
6 16214 2 2 14 ARG HH22 H -7.407 -5.036 5.628 1.00 . B B . 73 ARG HH22 1 1
6 16215 2 2 14 ARG N N -0.363 -1.299 3.361 1.00 . B B . 73 ARG N 1 1
6 16216 2 2 14 ARG NE N -5.587 -3.170 3.760 1.00 . B B . 73 ARG NE 1 1
6 16217 2 2 14 ARG NH1 N -6.680 -2.646 5.722 1.00 . B B . 73 ARG NH1 1 1
6 16218 2 2 14 ARG NH2 N -6.824 -4.768 4.861 1.00 . B B . 73 ARG NH2 1 1
6 16219 2 2 14 ARG O O -2.580 -2.677 1.046 1.00 . B B . 73 ARG O 1 1
6 16220 2 2 15 LEU C C -0.792 -1.689 -1.225 1.00 . B B . 74 LEU C 1 1
6 16221 2 2 15 LEU CA C -1.620 -0.610 -0.539 1.00 . B B . 74 LEU CA 1 1
6 16222 2 2 15 LEU CB C -1.176 0.777 -1.013 1.00 . B B . 74 LEU CB 1 1
6 16223 2 2 15 LEU CD1 C -2.916 1.262 -2.749 1.00 . B B . 74 LEU CD1 1 1
6 16224 2 2 15 LEU CD2 C -3.373 1.788 -0.341 1.00 . B B . 74 LEU CD2 1 1
6 16225 2 2 15 LEU CG C -2.309 1.716 -1.430 1.00 . B B . 74 LEU CG 1 1
6 16226 2 2 15 LEU H H -0.990 -0.020 1.391 1.00 . B B . 74 LEU H 1 1
6 16227 2 2 15 LEU HA H -2.662 -0.755 -0.785 1.00 . B B . 74 LEU HA 1 1
6 16228 2 2 15 LEU HB2 H -0.623 1.246 -0.212 1.00 . B B . 74 LEU HB2 1 1
6 16229 2 2 15 LEU HB3 H -0.515 0.652 -1.858 1.00 . B B . 74 LEU HB3 1 1
6 16230 2 2 15 LEU HD11 H -3.409 0.311 -2.610 1.00 . B B . 74 LEU HD11 1 1
6 16231 2 2 15 LEU HD12 H -2.135 1.159 -3.487 1.00 . B B . 74 LEU HD12 1 1
6 16232 2 2 15 LEU HD13 H -3.635 1.994 -3.086 1.00 . B B . 74 LEU HD13 1 1
6 16233 2 2 15 LEU HD21 H -3.044 1.230 0.523 1.00 . B B . 74 LEU HD21 1 1
6 16234 2 2 15 LEU HD22 H -4.298 1.369 -0.709 1.00 . B B . 74 LEU HD22 1 1
6 16235 2 2 15 LEU HD23 H -3.532 2.820 -0.062 1.00 . B B . 74 LEU HD23 1 1
6 16236 2 2 15 LEU HG H -1.908 2.709 -1.573 1.00 . B B . 74 LEU HG 1 1
6 16237 2 2 15 LEU N N -1.477 -0.719 0.906 1.00 . B B . 74 LEU N 1 1
6 16238 2 2 15 LEU O O -1.211 -2.271 -2.225 1.00 . B B . 74 LEU O 1 1
6 16239 2 2 16 VAL C C 0.682 -4.357 -1.071 1.00 . B B . 75 VAL C 1 1
6 16240 2 2 16 VAL CA C 1.288 -2.962 -1.207 1.00 . B B . 75 VAL CA 1 1
6 16241 2 2 16 VAL CB C 2.650 -2.923 -0.484 1.00 . B B . 75 VAL CB 1 1
6 16242 2 2 16 VAL CG1 C 3.575 -4.022 -0.982 1.00 . B B . 75 VAL CG1 1 1
6 16243 2 2 16 VAL CG2 C 3.301 -1.568 -0.651 1.00 . B B . 75 VAL CG2 1 1
6 16244 2 2 16 VAL H H 0.656 -1.451 0.131 1.00 . B B . 75 VAL H 1 1
6 16245 2 2 16 VAL HA H 1.449 -2.747 -2.253 1.00 . B B . 75 VAL HA 1 1
6 16246 2 2 16 VAL HB H 2.481 -3.080 0.566 1.00 . B B . 75 VAL HB 1 1
6 16247 2 2 16 VAL HG11 H 3.268 -4.965 -0.560 1.00 . B B . 75 VAL HG11 1 1
6 16248 2 2 16 VAL HG12 H 4.587 -3.804 -0.674 1.00 . B B . 75 VAL HG12 1 1
6 16249 2 2 16 VAL HG13 H 3.527 -4.074 -2.059 1.00 . B B . 75 VAL HG13 1 1
6 16250 2 2 16 VAL HG21 H 2.541 -0.803 -0.705 1.00 . B B . 75 VAL HG21 1 1
6 16251 2 2 16 VAL HG22 H 3.882 -1.565 -1.556 1.00 . B B . 75 VAL HG22 1 1
6 16252 2 2 16 VAL HG23 H 3.947 -1.377 0.191 1.00 . B B . 75 VAL HG23 1 1
6 16253 2 2 16 VAL N N 0.387 -1.950 -0.669 1.00 . B B . 75 VAL N 1 1
6 16254 2 2 16 VAL O O 0.776 -5.179 -1.984 1.00 . B B . 75 VAL O 1 1
6 16255 2 2 17 GLY C C -1.834 -6.105 -0.470 1.00 . B B . 76 GLY C 1 1
6 16256 2 2 17 GLY CA C -0.552 -5.907 0.317 1.00 . B B . 76 GLY CA 1 1
6 16257 2 2 17 GLY H H 0.019 -3.919 0.765 1.00 . B B . 76 GLY H 1 1
6 16258 2 2 17 GLY HA2 H 0.148 -6.681 0.043 1.00 . B B . 76 GLY HA2 1 1
6 16259 2 2 17 GLY HA3 H -0.774 -5.995 1.370 1.00 . B B . 76 GLY HA3 1 1
6 16260 2 2 17 GLY N N 0.061 -4.614 0.076 1.00 . B B . 76 GLY N 1 1
6 16261 2 2 17 GLY O O -2.090 -7.192 -0.988 1.00 . B B . 76 GLY O 1 1
6 16262 2 2 18 VAL C C -3.695 -5.121 -2.788 1.00 . B B . 77 VAL C 1 1
6 16263 2 2 18 VAL CA C -3.912 -5.123 -1.276 1.00 . B B . 77 VAL CA 1 1
6 16264 2 2 18 VAL CB C -4.838 -3.950 -0.896 1.00 . B B . 77 VAL CB 1 1
6 16265 2 2 18 VAL CG1 C -6.194 -4.095 -1.572 1.00 . B B . 77 VAL CG1 1 1
6 16266 2 2 18 VAL CG2 C -4.995 -3.863 0.616 1.00 . B B . 77 VAL CG2 1 1
6 16267 2 2 18 VAL H H -2.390 -4.217 -0.115 1.00 . B B . 77 VAL H 1 1
6 16268 2 2 18 VAL HA H -4.403 -6.043 -0.997 1.00 . B B . 77 VAL HA 1 1
6 16269 2 2 18 VAL HB H -4.384 -3.033 -1.243 1.00 . B B . 77 VAL HB 1 1
6 16270 2 2 18 VAL HG11 H -6.053 -4.345 -2.613 1.00 . B B . 77 VAL HG11 1 1
6 16271 2 2 18 VAL HG12 H -6.735 -3.163 -1.496 1.00 . B B . 77 VAL HG12 1 1
6 16272 2 2 18 VAL HG13 H -6.756 -4.878 -1.087 1.00 . B B . 77 VAL HG13 1 1
6 16273 2 2 18 VAL HG21 H -4.816 -2.848 0.939 1.00 . B B . 77 VAL HG21 1 1
6 16274 2 2 18 VAL HG22 H -4.282 -4.521 1.091 1.00 . B B . 77 VAL HG22 1 1
6 16275 2 2 18 VAL HG23 H -5.996 -4.158 0.892 1.00 . B B . 77 VAL HG23 1 1
6 16276 2 2 18 VAL N N -2.646 -5.055 -0.554 1.00 . B B . 77 VAL N 1 1
6 16277 2 2 18 VAL O O -4.428 -5.778 -3.527 1.00 . B B . 77 VAL O 1 1
6 16278 2 2 19 ILE C C -1.780 -5.624 -5.139 1.00 . B B . 78 ILE C 1 1
6 16279 2 2 19 ILE CA C -2.373 -4.313 -4.659 1.00 . B B . 78 ILE CA 1 1
6 16280 2 2 19 ILE CB C -1.370 -3.178 -4.939 1.00 . B B . 78 ILE CB 1 1
6 16281 2 2 19 ILE CD1 C -0.504 -3.984 -7.209 1.00 . B B . 78 ILE CD1 1 1
6 16282 2 2 19 ILE CG1 C -1.249 -2.911 -6.441 1.00 . B B . 78 ILE CG1 1 1
6 16283 2 2 19 ILE CG2 C -0.014 -3.522 -4.343 1.00 . B B . 78 ILE CG2 1 1
6 16284 2 2 19 ILE H H -2.124 -3.892 -2.610 1.00 . B B . 78 ILE H 1 1
6 16285 2 2 19 ILE HA H -3.286 -4.114 -5.202 1.00 . B B . 78 ILE HA 1 1
6 16286 2 2 19 ILE HB H -1.732 -2.286 -4.451 1.00 . B B . 78 ILE HB 1 1
6 16287 2 2 19 ILE HD11 H -1.207 -4.574 -7.778 1.00 . B B . 78 ILE HD11 1 1
6 16288 2 2 19 ILE HD12 H 0.025 -4.623 -6.518 1.00 . B B . 78 ILE HD12 1 1
6 16289 2 2 19 ILE HD13 H 0.202 -3.520 -7.882 1.00 . B B . 78 ILE HD13 1 1
6 16290 2 2 19 ILE HG12 H -2.236 -2.831 -6.864 1.00 . B B . 78 ILE HG12 1 1
6 16291 2 2 19 ILE HG13 H -0.726 -1.978 -6.584 1.00 . B B . 78 ILE HG13 1 1
6 16292 2 2 19 ILE HG21 H 0.438 -4.306 -4.921 1.00 . B B . 78 ILE HG21 1 1
6 16293 2 2 19 ILE HG22 H -0.144 -3.867 -3.335 1.00 . B B . 78 ILE HG22 1 1
6 16294 2 2 19 ILE HG23 H 0.622 -2.649 -4.353 1.00 . B B . 78 ILE HG23 1 1
6 16295 2 2 19 ILE N N -2.684 -4.388 -3.242 1.00 . B B . 78 ILE N 1 1
6 16296 2 2 19 ILE O O -2.105 -6.111 -6.219 1.00 . B B . 78 ILE O 1 1
6 16297 2 2 20 ARG C C -1.216 -8.590 -4.570 1.00 . B B . 79 ARG C 1 1
6 16298 2 2 20 ARG CA C -0.236 -7.423 -4.647 1.00 . B B . 79 ARG CA 1 1
6 16299 2 2 20 ARG CB C 0.932 -7.628 -3.686 1.00 . B B . 79 ARG CB 1 1
6 16300 2 2 20 ARG CD C 1.687 -8.318 -1.389 1.00 . B B . 79 ARG CD 1 1
6 16301 2 2 20 ARG CG C 0.499 -7.979 -2.275 1.00 . B B . 79 ARG CG 1 1
6 16302 2 2 20 ARG CZ C 3.379 -9.496 -2.747 1.00 . B B . 79 ARG CZ 1 1
6 16303 2 2 20 ARG H H -0.682 -5.735 -3.478 1.00 . B B . 79 ARG H 1 1
6 16304 2 2 20 ARG HA H 0.144 -7.345 -5.653 1.00 . B B . 79 ARG HA 1 1
6 16305 2 2 20 ARG HB2 H 1.562 -8.419 -4.060 1.00 . B B . 79 ARG HB2 1 1
6 16306 2 2 20 ARG HB3 H 1.503 -6.708 -3.643 1.00 . B B . 79 ARG HB3 1 1
6 16307 2 2 20 ARG HD2 H 2.371 -7.483 -1.388 1.00 . B B . 79 ARG HD2 1 1
6 16308 2 2 20 ARG HD3 H 1.331 -8.489 -0.383 1.00 . B B . 79 ARG HD3 1 1
6 16309 2 2 20 ARG HE H 2.122 -10.373 -1.468 1.00 . B B . 79 ARG HE 1 1
6 16310 2 2 20 ARG HG2 H -0.024 -7.136 -1.852 1.00 . B B . 79 ARG HG2 1 1
6 16311 2 2 20 ARG HG3 H -0.164 -8.828 -2.316 1.00 . B B . 79 ARG HG3 1 1
6 16312 2 2 20 ARG HH11 H 3.334 -7.493 -3.032 1.00 . B B . 79 ARG HH11 1 1
6 16313 2 2 20 ARG HH12 H 4.515 -8.349 -3.964 1.00 . B B . 79 ARG HH12 1 1
6 16314 2 2 20 ARG HH21 H 3.674 -11.494 -2.696 1.00 . B B . 79 ARG HH21 1 1
6 16315 2 2 20 ARG HH22 H 4.707 -10.618 -3.775 1.00 . B B . 79 ARG HH22 1 1
6 16316 2 2 20 ARG N N -0.898 -6.179 -4.323 1.00 . B B . 79 ARG N 1 1
6 16317 2 2 20 ARG NE N 2.394 -9.512 -1.849 1.00 . B B . 79 ARG NE 1 1
6 16318 2 2 20 ARG NH1 N 3.774 -8.352 -3.292 1.00 . B B . 79 ARG NH1 1 1
6 16319 2 2 20 ARG NH2 N 3.968 -10.629 -3.102 1.00 . B B . 79 ARG NH2 1 1
6 16320 2 2 20 ARG O O -1.181 -9.503 -5.392 1.00 . B B . 79 ARG O 1 1
6 16321 2 2 21 ASP C C -4.214 -9.462 -4.407 1.00 . B B . 80 ASP C 1 1
6 16322 2 2 21 ASP CA C -3.097 -9.579 -3.376 1.00 . B B . 80 ASP CA 1 1
6 16323 2 2 21 ASP CB C -3.677 -9.486 -1.964 1.00 . B B . 80 ASP CB 1 1
6 16324 2 2 21 ASP CG C -4.567 -10.664 -1.623 1.00 . B B . 80 ASP CG 1 1
6 16325 2 2 21 ASP H H -2.070 -7.781 -2.961 1.00 . B B . 80 ASP H 1 1
6 16326 2 2 21 ASP HA H -2.612 -10.536 -3.496 1.00 . B B . 80 ASP HA 1 1
6 16327 2 2 21 ASP HB2 H -2.867 -9.454 -1.250 1.00 . B B . 80 ASP HB2 1 1
6 16328 2 2 21 ASP HB3 H -4.260 -8.581 -1.880 1.00 . B B . 80 ASP HB3 1 1
6 16329 2 2 21 ASP N N -2.093 -8.541 -3.575 1.00 . B B . 80 ASP N 1 1
6 16330 2 2 21 ASP O O -4.609 -10.451 -5.025 1.00 . B B . 80 ASP O 1 1
6 16331 2 2 21 ASP OD1 O -5.278 -11.152 -2.527 1.00 . B B . 80 ASP OD1 1 1
6 16332 2 2 21 ASP OD2 O -4.554 -11.098 -0.452 1.00 . B B . 80 ASP OD2 1 1
6 16333 2 2 22 TRP C C -5.319 -8.289 -6.959 1.00 . B B . 81 TRP C 1 1
6 16334 2 2 22 TRP CA C -5.790 -7.995 -5.542 1.00 . B B . 81 TRP CA 1 1
6 16335 2 2 22 TRP CB C -6.257 -6.542 -5.443 1.00 . B B . 81 TRP CB 1 1
6 16336 2 2 22 TRP CD1 C -8.515 -6.655 -6.655 1.00 . B B . 81 TRP CD1 1 1
6 16337 2 2 22 TRP CD2 C -7.048 -5.228 -7.558 1.00 . B B . 81 TRP CD2 1 1
6 16338 2 2 22 TRP CE2 C -8.230 -5.195 -8.320 1.00 . B B . 81 TRP CE2 1 1
6 16339 2 2 22 TRP CE3 C -5.979 -4.412 -7.934 1.00 . B B . 81 TRP CE3 1 1
6 16340 2 2 22 TRP CG C -7.249 -6.166 -6.500 1.00 . B B . 81 TRP CG 1 1
6 16341 2 2 22 TRP CH2 C -7.308 -3.587 -9.783 1.00 . B B . 81 TRP CH2 1 1
6 16342 2 2 22 TRP CZ2 C -8.372 -4.376 -9.438 1.00 . B B . 81 TRP CZ2 1 1
6 16343 2 2 22 TRP CZ3 C -6.121 -3.601 -9.041 1.00 . B B . 81 TRP CZ3 1 1
6 16344 2 2 22 TRP H H -4.359 -7.497 -4.066 1.00 . B B . 81 TRP H 1 1
6 16345 2 2 22 TRP HA H -6.614 -8.650 -5.301 1.00 . B B . 81 TRP HA 1 1
6 16346 2 2 22 TRP HB2 H -6.716 -6.380 -4.479 1.00 . B B . 81 TRP HB2 1 1
6 16347 2 2 22 TRP HB3 H -5.399 -5.891 -5.546 1.00 . B B . 81 TRP HB3 1 1
6 16348 2 2 22 TRP HD1 H -8.967 -7.390 -6.005 1.00 . B B . 81 TRP HD1 1 1
6 16349 2 2 22 TRP HE1 H -10.020 -6.260 -8.067 1.00 . B B . 81 TRP HE1 1 1
6 16350 2 2 22 TRP HE3 H -5.055 -4.407 -7.374 1.00 . B B . 81 TRP HE3 1 1
6 16351 2 2 22 TRP HH2 H -7.368 -2.938 -10.644 1.00 . B B . 81 TRP HH2 1 1
6 16352 2 2 22 TRP HZ2 H -9.282 -4.355 -10.019 1.00 . B B . 81 TRP HZ2 1 1
6 16353 2 2 22 TRP HZ3 H -5.308 -2.965 -9.345 1.00 . B B . 81 TRP HZ3 1 1
6 16354 2 2 22 TRP N N -4.718 -8.246 -4.587 1.00 . B B . 81 TRP N 1 1
6 16355 2 2 22 TRP NE1 N -9.112 -6.075 -7.748 1.00 . B B . 81 TRP NE1 1 1
6 16356 2 2 22 TRP O O -5.852 -9.168 -7.636 1.00 . B B . 81 TRP O 1 1
6 16357 2 2 23 ALA C C -3.532 -9.162 -9.076 1.00 . B B . 82 ALA C 1 1
6 16358 2 2 23 ALA CA C -3.745 -7.702 -8.721 1.00 . B B . 82 ALA CA 1 1
6 16359 2 2 23 ALA CB C -2.427 -6.977 -8.766 1.00 . B B . 82 ALA CB 1 1
6 16360 2 2 23 ALA H H -3.926 -6.860 -6.806 1.00 . B B . 82 ALA H 1 1
6 16361 2 2 23 ALA HA H -4.405 -7.247 -9.436 1.00 . B B . 82 ALA HA 1 1
6 16362 2 2 23 ALA HB1 H -1.930 -7.195 -9.691 1.00 . B B . 82 ALA HB1 1 1
6 16363 2 2 23 ALA HB2 H -1.817 -7.311 -7.949 1.00 . B B . 82 ALA HB2 1 1
6 16364 2 2 23 ALA HB3 H -2.603 -5.917 -8.674 1.00 . B B . 82 ALA HB3 1 1
6 16365 2 2 23 ALA N N -4.311 -7.543 -7.397 1.00 . B B . 82 ALA N 1 1
6 16366 2 2 23 ALA O O -4.030 -9.657 -10.087 1.00 . B B . 82 ALA O 1 1
6 16367 2 2 24 ASN C C -3.591 -12.143 -7.963 1.00 . B B . 83 ASN C 1 1
6 16368 2 2 24 ASN CA C -2.451 -11.240 -8.441 1.00 . B B . 83 ASN CA 1 1
6 16369 2 2 24 ASN CB C -1.142 -11.594 -7.729 1.00 . B B . 83 ASN CB 1 1
6 16370 2 2 24 ASN CG C 0.076 -11.048 -8.447 1.00 . B B . 83 ASN CG 1 1
6 16371 2 2 24 ASN H H -2.402 -9.364 -7.456 1.00 . B B . 83 ASN H 1 1
6 16372 2 2 24 ASN HA H -2.319 -11.391 -9.502 1.00 . B B . 83 ASN HA 1 1
6 16373 2 2 24 ASN HB2 H -1.161 -11.188 -6.731 1.00 . B B . 83 ASN HB2 1 1
6 16374 2 2 24 ASN HB3 H -1.049 -12.665 -7.674 1.00 . B B . 83 ASN HB3 1 1
6 16375 2 2 24 ASN HD21 H -0.440 -9.173 -8.000 1.00 . B B . 83 ASN HD21 1 1
6 16376 2 2 24 ASN HD22 H 1.015 -9.364 -8.907 1.00 . B B . 83 ASN HD22 1 1
6 16377 2 2 24 ASN N N -2.769 -9.834 -8.235 1.00 . B B . 83 ASN N 1 1
6 16378 2 2 24 ASN ND2 N 0.232 -9.728 -8.452 1.00 . B B . 83 ASN ND2 1 1
6 16379 2 2 24 ASN O O -4.510 -12.439 -8.726 1.00 . B B . 83 ASN O 1 1
6 16380 2 2 24 ASN OD1 O 0.875 -11.808 -8.994 1.00 . B B . 83 ASN OD1 1 1
6 16381 2 2 25 LYS C C -4.226 -13.844 -4.712 1.00 . B B . 84 LYS C 1 1
6 16382 2 2 25 LYS CA C -4.563 -13.449 -6.146 1.00 . B B . 84 LYS CA 1 1
6 16383 2 2 25 LYS CB C -4.719 -14.709 -7.005 1.00 . B B . 84 LYS CB 1 1
6 16384 2 2 25 LYS CD C -7.019 -15.573 -7.549 1.00 . B B . 84 LYS CD 1 1
6 16385 2 2 25 LYS CE C -6.627 -17.036 -7.672 1.00 . B B . 84 LYS CE 1 1
6 16386 2 2 25 LYS CG C -5.887 -14.654 -7.980 1.00 . B B . 84 LYS CG 1 1
6 16387 2 2 25 LYS H H -2.776 -12.315 -6.142 1.00 . B B . 84 LYS H 1 1
6 16388 2 2 25 LYS HA H -5.493 -12.903 -6.146 1.00 . B B . 84 LYS HA 1 1
6 16389 2 2 25 LYS HB2 H -3.814 -14.854 -7.575 1.00 . B B . 84 LYS HB2 1 1
6 16390 2 2 25 LYS HB3 H -4.861 -15.560 -6.355 1.00 . B B . 84 LYS HB3 1 1
6 16391 2 2 25 LYS HD2 H -7.268 -15.363 -6.519 1.00 . B B . 84 LYS HD2 1 1
6 16392 2 2 25 LYS HD3 H -7.880 -15.386 -8.174 1.00 . B B . 84 LYS HD3 1 1
6 16393 2 2 25 LYS HE2 H -5.952 -17.284 -6.867 1.00 . B B . 84 LYS HE2 1 1
6 16394 2 2 25 LYS HE3 H -7.517 -17.643 -7.594 1.00 . B B . 84 LYS HE3 1 1
6 16395 2 2 25 LYS HG2 H -6.259 -13.642 -8.031 1.00 . B B . 84 LYS HG2 1 1
6 16396 2 2 25 LYS HG3 H -5.540 -14.959 -8.955 1.00 . B B . 84 LYS HG3 1 1
6 16397 2 2 25 LYS HZ1 H -5.006 -16.902 -8.984 1.00 . B B . 84 LYS HZ1 1 1
6 16398 2 2 25 LYS HZ2 H -6.511 -16.927 -9.755 1.00 . B B . 84 LYS HZ2 1 1
6 16399 2 2 25 LYS HZ3 H -5.870 -18.352 -9.108 1.00 . B B . 84 LYS HZ3 1 1
6 16400 2 2 25 LYS N N -3.530 -12.580 -6.705 1.00 . B B . 84 LYS N 1 1
6 16401 2 2 25 LYS NZ N -5.957 -17.324 -8.970 1.00 . B B . 84 LYS NZ 1 1
6 16402 2 2 25 LYS O O -3.264 -13.345 -4.129 1.00 . B B . 84 LYS O 1 1
6 16403 2 2 26 ASN C C -5.081 -14.099 -1.784 1.00 . B B . 85 ASN C 1 1
6 16404 2 2 26 ASN CA C -4.831 -15.215 -2.786 1.00 . B B . 85 ASN CA 1 1
6 16405 2 2 26 ASN CB C -3.423 -15.774 -2.599 1.00 . B B . 85 ASN CB 1 1
6 16406 2 2 26 ASN CG C -3.138 -16.947 -3.516 1.00 . B B . 85 ASN CG 1 1
6 16407 2 2 26 ASN H H -5.783 -15.099 -4.667 1.00 . B B . 85 ASN H 1 1
6 16408 2 2 26 ASN HA H -5.546 -16.005 -2.605 1.00 . B B . 85 ASN HA 1 1
6 16409 2 2 26 ASN HB2 H -2.704 -14.997 -2.801 1.00 . B B . 85 ASN HB2 1 1
6 16410 2 2 26 ASN HB3 H -3.315 -16.103 -1.577 1.00 . B B . 85 ASN HB3 1 1
6 16411 2 2 26 ASN HD21 H -2.595 -15.709 -4.974 1.00 . B B . 85 ASN HD21 1 1
6 16412 2 2 26 ASN HD22 H -2.512 -17.393 -5.350 1.00 . B B . 85 ASN HD22 1 1
6 16413 2 2 26 ASN N N -5.031 -14.744 -4.150 1.00 . B B . 85 ASN N 1 1
6 16414 2 2 26 ASN ND2 N -2.704 -16.653 -4.736 1.00 . B B . 85 ASN ND2 1 1
6 16415 2 2 26 ASN O O -4.172 -13.353 -1.424 1.00 . B B . 85 ASN O 1 1
6 16416 2 2 26 ASN OD1 O -3.304 -18.105 -3.132 1.00 . B B . 85 ASN OD1 1 1
6 16417 2 2 27 PHE C C -5.888 -13.081 0.898 1.00 . B B . 86 PHE C 1 1
6 16418 2 2 27 PHE CA C -6.720 -12.980 -0.377 1.00 . B B . 86 PHE CA 1 1
6 16419 2 2 27 PHE CB C -8.206 -13.116 -0.041 1.00 . B B . 86 PHE CB 1 1
6 16420 2 2 27 PHE CD1 C -8.439 -15.001 1.599 1.00 . B B . 86 PHE CD1 1 1
6 16421 2 2 27 PHE CD2 C -9.177 -15.351 -0.641 1.00 . B B . 86 PHE CD2 1 1
6 16422 2 2 27 PHE CE1 C -8.814 -16.290 1.928 1.00 . B B . 86 PHE CE1 1 1
6 16423 2 2 27 PHE CE2 C -9.555 -16.641 -0.318 1.00 . B B . 86 PHE CE2 1 1
6 16424 2 2 27 PHE CG C -8.616 -14.518 0.313 1.00 . B B . 86 PHE CG 1 1
6 16425 2 2 27 PHE CZ C -9.373 -17.111 0.968 1.00 . B B . 86 PHE CZ 1 1
6 16426 2 2 27 PHE H H -6.991 -14.632 -1.675 1.00 . B B . 86 PHE H 1 1
6 16427 2 2 27 PHE HA H -6.550 -12.014 -0.828 1.00 . B B . 86 PHE HA 1 1
6 16428 2 2 27 PHE HB2 H -8.438 -12.480 0.800 1.00 . B B . 86 PHE HB2 1 1
6 16429 2 2 27 PHE HB3 H -8.791 -12.803 -0.894 1.00 . B B . 86 PHE HB3 1 1
6 16430 2 2 27 PHE HD1 H -8.002 -14.360 2.351 1.00 . B B . 86 PHE HD1 1 1
6 16431 2 2 27 PHE HD2 H -9.319 -14.985 -1.647 1.00 . B B . 86 PHE HD2 1 1
6 16432 2 2 27 PHE HE1 H -8.671 -16.654 2.934 1.00 . B B . 86 PHE HE1 1 1
6 16433 2 2 27 PHE HE2 H -9.992 -17.281 -1.071 1.00 . B B . 86 PHE HE2 1 1
6 16434 2 2 27 PHE HZ H -9.667 -18.118 1.223 1.00 . B B . 86 PHE HZ 1 1
6 16435 2 2 27 PHE N N -6.323 -14.000 -1.342 1.00 . B B . 86 PHE N 1 1
6 16436 2 2 27 PHE O O -5.310 -14.127 1.192 1.00 . B B . 86 PHE O 1 1
6 16437 2 2 28 ARG C C -3.596 -12.233 2.637 1.00 . B B . 87 ARG C 1 1
6 16438 2 2 28 ARG CA C -5.073 -11.954 2.895 1.00 . B B . 87 ARG CA 1 1
6 16439 2 2 28 ARG CB C -5.631 -12.976 3.887 1.00 . B B . 87 ARG CB 1 1
6 16440 2 2 28 ARG CD C -5.426 -13.927 6.203 1.00 . B B . 87 ARG CD 1 1
6 16441 2 2 28 ARG CG C -5.246 -12.696 5.330 1.00 . B B . 87 ARG CG 1 1
6 16442 2 2 28 ARG CZ C -6.228 -14.471 8.469 1.00 . B B . 87 ARG CZ 1 1
6 16443 2 2 28 ARG H H -6.316 -11.185 1.364 1.00 . B B . 87 ARG H 1 1
6 16444 2 2 28 ARG HA H -5.172 -10.965 3.317 1.00 . B B . 87 ARG HA 1 1
6 16445 2 2 28 ARG HB2 H -6.709 -12.976 3.817 1.00 . B B . 87 ARG HB2 1 1
6 16446 2 2 28 ARG HB3 H -5.262 -13.956 3.622 1.00 . B B . 87 ARG HB3 1 1
6 16447 2 2 28 ARG HD2 H -6.182 -14.559 5.761 1.00 . B B . 87 ARG HD2 1 1
6 16448 2 2 28 ARG HD3 H -4.489 -14.463 6.245 1.00 . B B . 87 ARG HD3 1 1
6 16449 2 2 28 ARG HE H -5.816 -12.632 7.812 1.00 . B B . 87 ARG HE 1 1
6 16450 2 2 28 ARG HG2 H -4.211 -12.391 5.364 1.00 . B B . 87 ARG HG2 1 1
6 16451 2 2 28 ARG HG3 H -5.870 -11.901 5.711 1.00 . B B . 87 ARG HG3 1 1
6 16452 2 2 28 ARG HH11 H -6.000 -16.072 7.254 1.00 . B B . 87 ARG HH11 1 1
6 16453 2 2 28 ARG HH12 H -6.563 -16.428 8.853 1.00 . B B . 87 ARG HH12 1 1
6 16454 2 2 28 ARG HH21 H -6.555 -13.098 9.916 1.00 . B B . 87 ARG HH21 1 1
6 16455 2 2 28 ARG HH22 H -6.878 -14.740 10.364 1.00 . B B . 87 ARG HH22 1 1
6 16456 2 2 28 ARG N N -5.834 -11.988 1.651 1.00 . B B . 87 ARG N 1 1
6 16457 2 2 28 ARG NE N -5.835 -13.579 7.562 1.00 . B B . 87 ARG NE 1 1
6 16458 2 2 28 ARG NH1 N -6.267 -15.763 8.167 1.00 . B B . 87 ARG NH1 1 1
6 16459 2 2 28 ARG NH2 N -6.583 -14.070 9.682 1.00 . B B . 87 ARG NH2 1 1
6 16460 2 2 28 ARG O O -3.201 -13.416 2.684 1.00 . B B . 87 ARG O 1 1
6 16461 3 3 1 CA CA CA -5.506 8.211 -13.852 1.00 . C A . 201 CA CA 1 1
6 16462 4 3 1 CA CA CA -15.602 1.036 -14.885 1.00 . D A . 202 CA CA 1 1
6 16463 5 3 1 CA CA CA 18.553 -1.633 4.810 1.00 . E A . 203 CA CA 1 1
6 16464 6 3 1 CA CA CA 14.884 3.333 16.701 1.00 . F A . 204 CA CA 1 1
7 16465 1 1 1 ALA C C -24.249 -3.077 4.377 1.00 . A A . 1 ALA C 1 1
7 16466 1 1 1 ALA CA C -25.403 -3.096 3.381 1.00 . A A . 1 ALA CA 1 1
7 16467 1 1 1 ALA CB C -24.896 -3.461 1.993 1.00 . A A . 1 ALA CB 1 1
7 16468 1 1 1 ALA HA H -26.114 -3.850 3.686 1.00 . A A . 1 ALA HA 1 1
7 16469 1 1 1 ALA HB1 H -24.366 -2.620 1.571 1.00 . A A . 1 ALA HB1 1 1
7 16470 1 1 1 ALA HB2 H -25.733 -3.715 1.360 1.00 . A A . 1 ALA HB2 1 1
7 16471 1 1 1 ALA HB3 H -24.229 -4.308 2.065 1.00 . A A . 1 ALA HB3 1 1
7 16472 1 1 1 ALA N N -26.098 -1.784 3.345 1.00 . A A . 1 ALA N 1 1
7 16473 1 1 1 ALA O O -23.976 -2.056 5.007 1.00 . A A . 1 ALA O 1 1
7 16474 1 1 2 ASP C C -21.123 -4.307 4.678 1.00 . A A . 2 ASP C 1 1
7 16475 1 1 2 ASP CA C -22.448 -4.328 5.434 1.00 . A A . 2 ASP CA 1 1
7 16476 1 1 2 ASP CB C -22.560 -5.615 6.253 1.00 . A A . 2 ASP CB 1 1
7 16477 1 1 2 ASP CG C -21.586 -5.647 7.415 1.00 . A A . 2 ASP CG 1 1
7 16478 1 1 2 ASP H H -23.839 -4.994 3.984 1.00 . A A . 2 ASP H 1 1
7 16479 1 1 2 ASP HA H -22.480 -3.481 6.103 1.00 . A A . 2 ASP HA 1 1
7 16480 1 1 2 ASP HB2 H -23.562 -5.697 6.647 1.00 . A A . 2 ASP HB2 1 1
7 16481 1 1 2 ASP HB3 H -22.358 -6.461 5.613 1.00 . A A . 2 ASP HB3 1 1
7 16482 1 1 2 ASP N N -23.573 -4.214 4.514 1.00 . A A . 2 ASP N 1 1
7 16483 1 1 2 ASP O O -20.627 -5.347 4.246 1.00 . A A . 2 ASP O 1 1
7 16484 1 1 2 ASP OD1 O -20.538 -4.973 7.330 1.00 . A A . 2 ASP OD1 1 1
7 16485 1 1 2 ASP OD2 O -21.871 -6.347 8.409 1.00 . A A . 2 ASP OD2 1 1
7 16486 1 1 3 GLN C C -18.135 -2.800 4.805 1.00 . A A . 3 GLN C 1 1
7 16487 1 1 3 GLN CA C -19.288 -2.959 3.819 1.00 . A A . 3 GLN CA 1 1
7 16488 1 1 3 GLN CB C -19.348 -1.750 2.881 1.00 . A A . 3 GLN CB 1 1
7 16489 1 1 3 GLN CD C -20.702 -3.030 1.176 1.00 . A A . 3 GLN CD 1 1
7 16490 1 1 3 GLN CG C -19.510 -2.124 1.417 1.00 . A A . 3 GLN CG 1 1
7 16491 1 1 3 GLN H H -21.000 -2.322 4.889 1.00 . A A . 3 GLN H 1 1
7 16492 1 1 3 GLN HA H -19.123 -3.850 3.232 1.00 . A A . 3 GLN HA 1 1
7 16493 1 1 3 GLN HB2 H -20.184 -1.129 3.167 1.00 . A A . 3 GLN HB2 1 1
7 16494 1 1 3 GLN HB3 H -18.436 -1.180 2.985 1.00 . A A . 3 GLN HB3 1 1
7 16495 1 1 3 GLN HE21 H -19.787 -3.861 -0.381 1.00 . A A . 3 GLN HE21 1 1
7 16496 1 1 3 GLN HE22 H -21.364 -4.469 -0.026 1.00 . A A . 3 GLN HE22 1 1
7 16497 1 1 3 GLN HG2 H -19.642 -1.221 0.840 1.00 . A A . 3 GLN HG2 1 1
7 16498 1 1 3 GLN HG3 H -18.617 -2.634 1.088 1.00 . A A . 3 GLN HG3 1 1
7 16499 1 1 3 GLN N N -20.556 -3.115 4.522 1.00 . A A . 3 GLN N 1 1
7 16500 1 1 3 GLN NE2 N -20.608 -3.872 0.153 1.00 . A A . 3 GLN NE2 1 1
7 16501 1 1 3 GLN O O -18.312 -2.957 6.013 1.00 . A A . 3 GLN O 1 1
7 16502 1 1 3 GLN OE1 O -21.696 -2.974 1.901 1.00 . A A . 3 GLN OE1 1 1
7 16503 1 1 4 LEU C C -16.038 -1.358 6.271 1.00 . A A . 4 LEU C 1 1
7 16504 1 1 4 LEU CA C -15.766 -2.313 5.112 1.00 . A A . 4 LEU CA 1 1
7 16505 1 1 4 LEU CB C -14.602 -1.792 4.268 1.00 . A A . 4 LEU CB 1 1
7 16506 1 1 4 LEU CD1 C -12.999 -2.138 2.371 1.00 . A A . 4 LEU CD1 1 1
7 16507 1 1 4 LEU CD2 C -13.698 -4.072 3.792 1.00 . A A . 4 LEU CD2 1 1
7 16508 1 1 4 LEU CG C -14.131 -2.751 3.177 1.00 . A A . 4 LEU CG 1 1
7 16509 1 1 4 LEU H H -16.874 -2.383 3.310 1.00 . A A . 4 LEU H 1 1
7 16510 1 1 4 LEU HA H -15.498 -3.279 5.513 1.00 . A A . 4 LEU HA 1 1
7 16511 1 1 4 LEU HB2 H -14.905 -0.867 3.802 1.00 . A A . 4 LEU HB2 1 1
7 16512 1 1 4 LEU HB3 H -13.769 -1.591 4.924 1.00 . A A . 4 LEU HB3 1 1
7 16513 1 1 4 LEU HD11 H -12.441 -2.923 1.884 1.00 . A A . 4 LEU HD11 1 1
7 16514 1 1 4 LEU HD12 H -12.345 -1.586 3.029 1.00 . A A . 4 LEU HD12 1 1
7 16515 1 1 4 LEU HD13 H -13.408 -1.472 1.626 1.00 . A A . 4 LEU HD13 1 1
7 16516 1 1 4 LEU HD21 H -12.941 -4.527 3.170 1.00 . A A . 4 LEU HD21 1 1
7 16517 1 1 4 LEU HD22 H -14.552 -4.730 3.862 1.00 . A A . 4 LEU HD22 1 1
7 16518 1 1 4 LEU HD23 H -13.296 -3.895 4.778 1.00 . A A . 4 LEU HD23 1 1
7 16519 1 1 4 LEU HG H -14.951 -2.949 2.503 1.00 . A A . 4 LEU HG 1 1
7 16520 1 1 4 LEU N N -16.952 -2.491 4.281 1.00 . A A . 4 LEU N 1 1
7 16521 1 1 4 LEU O O -16.991 -0.580 6.240 1.00 . A A . 4 LEU O 1 1
7 16522 1 1 5 THR C C -14.496 0.688 8.331 1.00 . A A . 5 THR C 1 1
7 16523 1 1 5 THR CA C -15.332 -0.581 8.469 1.00 . A A . 5 THR CA 1 1
7 16524 1 1 5 THR CB C -14.906 -1.344 9.720 1.00 . A A . 5 THR CB 1 1
7 16525 1 1 5 THR CG2 C -13.440 -1.702 9.710 1.00 . A A . 5 THR CG2 1 1
7 16526 1 1 5 THR H H -14.455 -2.074 7.254 1.00 . A A . 5 THR H 1 1
7 16527 1 1 5 THR HA H -16.372 -0.307 8.561 1.00 . A A . 5 THR HA 1 1
7 16528 1 1 5 THR HB H -15.471 -2.262 9.783 1.00 . A A . 5 THR HB 1 1
7 16529 1 1 5 THR HG1 H -15.908 -0.951 11.357 1.00 . A A . 5 THR HG1 1 1
7 16530 1 1 5 THR HG21 H -12.867 -0.877 10.105 1.00 . A A . 5 THR HG21 1 1
7 16531 1 1 5 THR HG22 H -13.132 -1.898 8.694 1.00 . A A . 5 THR HG22 1 1
7 16532 1 1 5 THR HG23 H -13.276 -2.581 10.315 1.00 . A A . 5 THR HG23 1 1
7 16533 1 1 5 THR N N -15.192 -1.430 7.292 1.00 . A A . 5 THR N 1 1
7 16534 1 1 5 THR O O -13.786 0.874 7.345 1.00 . A A . 5 THR O 1 1
7 16535 1 1 5 THR OG1 O -15.158 -0.580 10.887 1.00 . A A . 5 THR OG1 1 1
7 16536 1 1 6 GLU C C -12.368 2.608 9.003 1.00 . A A . 6 GLU C 1 1
7 16537 1 1 6 GLU CA C -13.847 2.815 9.331 1.00 . A A . 6 GLU CA 1 1
7 16538 1 1 6 GLU CB C -13.983 3.505 10.689 1.00 . A A . 6 GLU CB 1 1
7 16539 1 1 6 GLU CD C -15.293 5.112 12.133 1.00 . A A . 6 GLU CD 1 1
7 16540 1 1 6 GLU CG C -15.207 4.400 10.797 1.00 . A A . 6 GLU CG 1 1
7 16541 1 1 6 GLU H H -15.170 1.348 10.090 1.00 . A A . 6 GLU H 1 1
7 16542 1 1 6 GLU HA H -14.281 3.451 8.574 1.00 . A A . 6 GLU HA 1 1
7 16543 1 1 6 GLU HB2 H -14.046 2.750 11.459 1.00 . A A . 6 GLU HB2 1 1
7 16544 1 1 6 GLU HB3 H -13.105 4.110 10.862 1.00 . A A . 6 GLU HB3 1 1
7 16545 1 1 6 GLU HG2 H -15.166 5.141 10.013 1.00 . A A . 6 GLU HG2 1 1
7 16546 1 1 6 GLU HG3 H -16.092 3.793 10.671 1.00 . A A . 6 GLU HG3 1 1
7 16547 1 1 6 GLU N N -14.587 1.557 9.331 1.00 . A A . 6 GLU N 1 1
7 16548 1 1 6 GLU O O -11.795 3.358 8.217 1.00 . A A . 6 GLU O 1 1
7 16549 1 1 6 GLU OE1 O -14.231 5.354 12.745 1.00 . A A . 6 GLU OE1 1 1
7 16550 1 1 6 GLU OE2 O -16.421 5.428 12.566 1.00 . A A . 6 GLU OE2 1 1
7 16551 1 1 7 GLU C C -10.083 0.713 8.014 1.00 . A A . 7 GLU C 1 1
7 16552 1 1 7 GLU CA C -10.332 1.323 9.394 1.00 . A A . 7 GLU CA 1 1
7 16553 1 1 7 GLU CB C -9.803 0.382 10.477 1.00 . A A . 7 GLU CB 1 1
7 16554 1 1 7 GLU CD C -8.410 0.224 12.578 1.00 . A A . 7 GLU CD 1 1
7 16555 1 1 7 GLU CG C -9.290 1.104 11.712 1.00 . A A . 7 GLU CG 1 1
7 16556 1 1 7 GLU H H -12.255 1.045 10.246 1.00 . A A . 7 GLU H 1 1
7 16557 1 1 7 GLU HA H -9.800 2.259 9.458 1.00 . A A . 7 GLU HA 1 1
7 16558 1 1 7 GLU HB2 H -10.598 -0.284 10.780 1.00 . A A . 7 GLU HB2 1 1
7 16559 1 1 7 GLU HB3 H -8.993 -0.203 10.066 1.00 . A A . 7 GLU HB3 1 1
7 16560 1 1 7 GLU HG2 H -8.716 1.963 11.399 1.00 . A A . 7 GLU HG2 1 1
7 16561 1 1 7 GLU HG3 H -10.135 1.431 12.299 1.00 . A A . 7 GLU HG3 1 1
7 16562 1 1 7 GLU N N -11.751 1.602 9.618 1.00 . A A . 7 GLU N 1 1
7 16563 1 1 7 GLU O O -9.237 1.194 7.259 1.00 . A A . 7 GLU O 1 1
7 16564 1 1 7 GLU OE1 O -8.959 -0.532 13.408 1.00 . A A . 7 GLU OE1 1 1
7 16565 1 1 7 GLU OE2 O -7.172 0.291 12.427 1.00 . A A . 7 GLU OE2 1 1
7 16566 1 1 8 GLN C C -11.035 -0.066 5.263 1.00 . A A . 8 GLN C 1 1
7 16567 1 1 8 GLN CA C -10.671 -1.012 6.396 1.00 . A A . 8 GLN CA 1 1
7 16568 1 1 8 GLN CB C -11.555 -2.259 6.328 1.00 . A A . 8 GLN CB 1 1
7 16569 1 1 8 GLN CD C -9.549 -3.790 6.443 1.00 . A A . 8 GLN CD 1 1
7 16570 1 1 8 GLN CG C -10.933 -3.483 6.981 1.00 . A A . 8 GLN CG 1 1
7 16571 1 1 8 GLN H H -11.475 -0.682 8.329 1.00 . A A . 8 GLN H 1 1
7 16572 1 1 8 GLN HA H -9.637 -1.304 6.290 1.00 . A A . 8 GLN HA 1 1
7 16573 1 1 8 GLN HB2 H -12.492 -2.051 6.821 1.00 . A A . 8 GLN HB2 1 1
7 16574 1 1 8 GLN HB3 H -11.750 -2.491 5.291 1.00 . A A . 8 GLN HB3 1 1
7 16575 1 1 8 GLN HE21 H -10.332 -4.927 5.012 1.00 . A A . 8 GLN HE21 1 1
7 16576 1 1 8 GLN HE22 H -8.609 -4.802 5.013 1.00 . A A . 8 GLN HE22 1 1
7 16577 1 1 8 GLN HG2 H -10.857 -3.309 8.044 1.00 . A A . 8 GLN HG2 1 1
7 16578 1 1 8 GLN HG3 H -11.571 -4.335 6.801 1.00 . A A . 8 GLN HG3 1 1
7 16579 1 1 8 GLN N N -10.820 -0.344 7.688 1.00 . A A . 8 GLN N 1 1
7 16580 1 1 8 GLN NE2 N -9.491 -4.587 5.382 1.00 . A A . 8 GLN NE2 1 1
7 16581 1 1 8 GLN O O -10.228 0.198 4.371 1.00 . A A . 8 GLN O 1 1
7 16582 1 1 8 GLN OE1 O -8.545 -3.316 6.973 1.00 . A A . 8 GLN OE1 1 1
7 16583 1 1 9 ILE C C -11.772 2.531 4.118 1.00 . A A . 9 ILE C 1 1
7 16584 1 1 9 ILE CA C -12.745 1.376 4.306 1.00 . A A . 9 ILE CA 1 1
7 16585 1 1 9 ILE CB C -14.117 1.957 4.717 1.00 . A A . 9 ILE CB 1 1
7 16586 1 1 9 ILE CD1 C -16.423 1.540 3.738 1.00 . A A . 9 ILE CD1 1 1
7 16587 1 1 9 ILE CG1 C -15.033 2.080 3.499 1.00 . A A . 9 ILE CG1 1 1
7 16588 1 1 9 ILE CG2 C -13.945 3.309 5.413 1.00 . A A . 9 ILE CG2 1 1
7 16589 1 1 9 ILE H H -12.845 0.199 6.056 1.00 . A A . 9 ILE H 1 1
7 16590 1 1 9 ILE HA H -12.862 0.846 3.373 1.00 . A A . 9 ILE HA 1 1
7 16591 1 1 9 ILE HB H -14.568 1.277 5.423 1.00 . A A . 9 ILE HB 1 1
7 16592 1 1 9 ILE HD11 H -16.392 0.461 3.748 1.00 . A A . 9 ILE HD11 1 1
7 16593 1 1 9 ILE HD12 H -17.075 1.872 2.947 1.00 . A A . 9 ILE HD12 1 1
7 16594 1 1 9 ILE HD13 H -16.792 1.898 4.687 1.00 . A A . 9 ILE HD13 1 1
7 16595 1 1 9 ILE HG12 H -15.123 3.119 3.225 1.00 . A A . 9 ILE HG12 1 1
7 16596 1 1 9 ILE HG13 H -14.604 1.530 2.676 1.00 . A A . 9 ILE HG13 1 1
7 16597 1 1 9 ILE HG21 H -13.484 3.158 6.385 1.00 . A A . 9 ILE HG21 1 1
7 16598 1 1 9 ILE HG22 H -14.897 3.780 5.530 1.00 . A A . 9 ILE HG22 1 1
7 16599 1 1 9 ILE HG23 H -13.315 3.948 4.815 1.00 . A A . 9 ILE HG23 1 1
7 16600 1 1 9 ILE N N -12.256 0.447 5.314 1.00 . A A . 9 ILE N 1 1
7 16601 1 1 9 ILE O O -11.495 2.963 2.999 1.00 . A A . 9 ILE O 1 1
7 16602 1 1 10 ALA C C -9.195 3.899 4.326 1.00 . A A . 10 ALA C 1 1
7 16603 1 1 10 ALA CA C -10.379 4.166 5.234 1.00 . A A . 10 ALA CA 1 1
7 16604 1 1 10 ALA CB C -9.913 4.435 6.647 1.00 . A A . 10 ALA CB 1 1
7 16605 1 1 10 ALA H H -11.558 2.666 6.097 1.00 . A A . 10 ALA H 1 1
7 16606 1 1 10 ALA HA H -10.926 5.029 4.883 1.00 . A A . 10 ALA HA 1 1
7 16607 1 1 10 ALA HB1 H -9.867 3.503 7.191 1.00 . A A . 10 ALA HB1 1 1
7 16608 1 1 10 ALA HB2 H -10.610 5.101 7.133 1.00 . A A . 10 ALA HB2 1 1
7 16609 1 1 10 ALA HB3 H -8.936 4.879 6.619 1.00 . A A . 10 ALA HB3 1 1
7 16610 1 1 10 ALA N N -11.284 3.044 5.239 1.00 . A A . 10 ALA N 1 1
7 16611 1 1 10 ALA O O -8.891 4.680 3.424 1.00 . A A . 10 ALA O 1 1
7 16612 1 1 11 GLU C C -7.807 2.228 2.304 1.00 . A A . 11 GLU C 1 1
7 16613 1 1 11 GLU CA C -7.401 2.369 3.767 1.00 . A A . 11 GLU CA 1 1
7 16614 1 1 11 GLU CB C -6.830 1.047 4.283 1.00 . A A . 11 GLU CB 1 1
7 16615 1 1 11 GLU CD C -5.120 1.780 5.992 1.00 . A A . 11 GLU CD 1 1
7 16616 1 1 11 GLU CG C -6.446 1.084 5.753 1.00 . A A . 11 GLU CG 1 1
7 16617 1 1 11 GLU H H -8.855 2.196 5.295 1.00 . A A . 11 GLU H 1 1
7 16618 1 1 11 GLU HA H -6.647 3.137 3.849 1.00 . A A . 11 GLU HA 1 1
7 16619 1 1 11 GLU HB2 H -7.568 0.271 4.146 1.00 . A A . 11 GLU HB2 1 1
7 16620 1 1 11 GLU HB3 H -5.949 0.800 3.709 1.00 . A A . 11 GLU HB3 1 1
7 16621 1 1 11 GLU HG2 H -7.214 1.610 6.300 1.00 . A A . 11 GLU HG2 1 1
7 16622 1 1 11 GLU HG3 H -6.375 0.070 6.119 1.00 . A A . 11 GLU HG3 1 1
7 16623 1 1 11 GLU N N -8.546 2.774 4.566 1.00 . A A . 11 GLU N 1 1
7 16624 1 1 11 GLU O O -6.974 2.342 1.406 1.00 . A A . 11 GLU O 1 1
7 16625 1 1 11 GLU OE1 O -4.753 2.654 5.178 1.00 . A A . 11 GLU OE1 1 1
7 16626 1 1 11 GLU OE2 O -4.448 1.451 6.992 1.00 . A A . 11 GLU OE2 1 1
7 16627 1 1 12 PHE C C -9.805 3.207 0.067 1.00 . A A . 12 PHE C 1 1
7 16628 1 1 12 PHE CA C -9.617 1.838 0.719 1.00 . A A . 12 PHE CA 1 1
7 16629 1 1 12 PHE CB C -10.940 1.057 0.748 1.00 . A A . 12 PHE CB 1 1
7 16630 1 1 12 PHE CD1 C -12.133 1.901 -1.299 1.00 . A A . 12 PHE CD1 1 1
7 16631 1 1 12 PHE CD2 C -13.138 2.264 0.830 1.00 . A A . 12 PHE CD2 1 1
7 16632 1 1 12 PHE CE1 C -13.193 2.544 -1.911 1.00 . A A . 12 PHE CE1 1 1
7 16633 1 1 12 PHE CE2 C -14.200 2.907 0.225 1.00 . A A . 12 PHE CE2 1 1
7 16634 1 1 12 PHE CG C -12.095 1.754 0.078 1.00 . A A . 12 PHE CG 1 1
7 16635 1 1 12 PHE CZ C -14.227 3.048 -1.147 1.00 . A A . 12 PHE CZ 1 1
7 16636 1 1 12 PHE H H -9.714 1.911 2.833 1.00 . A A . 12 PHE H 1 1
7 16637 1 1 12 PHE HA H -8.894 1.277 0.148 1.00 . A A . 12 PHE HA 1 1
7 16638 1 1 12 PHE HB2 H -10.796 0.111 0.252 1.00 . A A . 12 PHE HB2 1 1
7 16639 1 1 12 PHE HB3 H -11.215 0.875 1.777 1.00 . A A . 12 PHE HB3 1 1
7 16640 1 1 12 PHE HD1 H -11.325 1.506 -1.897 1.00 . A A . 12 PHE HD1 1 1
7 16641 1 1 12 PHE HD2 H -13.117 2.155 1.902 1.00 . A A . 12 PHE HD2 1 1
7 16642 1 1 12 PHE HE1 H -13.213 2.653 -2.984 1.00 . A A . 12 PHE HE1 1 1
7 16643 1 1 12 PHE HE2 H -15.007 3.300 0.826 1.00 . A A . 12 PHE HE2 1 1
7 16644 1 1 12 PHE HZ H -15.055 3.551 -1.621 1.00 . A A . 12 PHE HZ 1 1
7 16645 1 1 12 PHE N N -9.098 1.986 2.073 1.00 . A A . 12 PHE N 1 1
7 16646 1 1 12 PHE O O -9.315 3.451 -1.042 1.00 . A A . 12 PHE O 1 1
7 16647 1 1 13 LYS C C -9.400 6.124 -0.063 1.00 . A A . 13 LYS C 1 1
7 16648 1 1 13 LYS CA C -10.729 5.451 0.252 1.00 . A A . 13 LYS CA 1 1
7 16649 1 1 13 LYS CB C -11.511 6.288 1.266 1.00 . A A . 13 LYS CB 1 1
7 16650 1 1 13 LYS CD C -13.216 5.915 3.074 1.00 . A A . 13 LYS CD 1 1
7 16651 1 1 13 LYS CE C -13.708 7.327 3.347 1.00 . A A . 13 LYS CE 1 1
7 16652 1 1 13 LYS CG C -12.877 5.717 1.605 1.00 . A A . 13 LYS CG 1 1
7 16653 1 1 13 LYS H H -10.860 3.860 1.652 1.00 . A A . 13 LYS H 1 1
7 16654 1 1 13 LYS HA H -11.303 5.367 -0.659 1.00 . A A . 13 LYS HA 1 1
7 16655 1 1 13 LYS HB2 H -10.936 6.356 2.178 1.00 . A A . 13 LYS HB2 1 1
7 16656 1 1 13 LYS HB3 H -11.649 7.281 0.864 1.00 . A A . 13 LYS HB3 1 1
7 16657 1 1 13 LYS HD2 H -13.989 5.215 3.353 1.00 . A A . 13 LYS HD2 1 1
7 16658 1 1 13 LYS HD3 H -12.331 5.732 3.665 1.00 . A A . 13 LYS HD3 1 1
7 16659 1 1 13 LYS HE2 H -14.070 7.379 4.363 1.00 . A A . 13 LYS HE2 1 1
7 16660 1 1 13 LYS HE3 H -12.883 8.013 3.224 1.00 . A A . 13 LYS HE3 1 1
7 16661 1 1 13 LYS HG2 H -13.624 6.213 1.004 1.00 . A A . 13 LYS HG2 1 1
7 16662 1 1 13 LYS HG3 H -12.879 4.661 1.385 1.00 . A A . 13 LYS HG3 1 1
7 16663 1 1 13 LYS HZ1 H -15.470 6.929 2.296 1.00 . A A . 13 LYS HZ1 1 1
7 16664 1 1 13 LYS HZ2 H -14.418 7.983 1.494 1.00 . A A . 13 LYS HZ2 1 1
7 16665 1 1 13 LYS HZ3 H -15.326 8.535 2.810 1.00 . A A . 13 LYS HZ3 1 1
7 16666 1 1 13 LYS N N -10.500 4.105 0.767 1.00 . A A . 13 LYS N 1 1
7 16667 1 1 13 LYS NZ N -14.807 7.721 2.422 1.00 . A A . 13 LYS NZ 1 1
7 16668 1 1 13 LYS O O -9.293 6.911 -1.003 1.00 . A A . 13 LYS O 1 1
7 16669 1 1 14 GLU C C -6.337 5.666 -0.603 1.00 . A A . 14 GLU C 1 1
7 16670 1 1 14 GLU CA C -7.059 6.357 0.548 1.00 . A A . 14 GLU CA 1 1
7 16671 1 1 14 GLU CB C -6.242 6.222 1.834 1.00 . A A . 14 GLU CB 1 1
7 16672 1 1 14 GLU CD C -6.419 6.542 4.333 1.00 . A A . 14 GLU CD 1 1
7 16673 1 1 14 GLU CG C -6.734 7.111 2.964 1.00 . A A . 14 GLU CG 1 1
7 16674 1 1 14 GLU H H -8.536 5.166 1.460 1.00 . A A . 14 GLU H 1 1
7 16675 1 1 14 GLU HA H -7.174 7.400 0.314 1.00 . A A . 14 GLU HA 1 1
7 16676 1 1 14 GLU HB2 H -6.284 5.195 2.168 1.00 . A A . 14 GLU HB2 1 1
7 16677 1 1 14 GLU HB3 H -5.215 6.480 1.623 1.00 . A A . 14 GLU HB3 1 1
7 16678 1 1 14 GLU HG2 H -6.262 8.078 2.876 1.00 . A A . 14 GLU HG2 1 1
7 16679 1 1 14 GLU HG3 H -7.805 7.225 2.875 1.00 . A A . 14 GLU HG3 1 1
7 16680 1 1 14 GLU N N -8.386 5.799 0.733 1.00 . A A . 14 GLU N 1 1
7 16681 1 1 14 GLU O O -5.659 6.316 -1.398 1.00 . A A . 14 GLU O 1 1
7 16682 1 1 14 GLU OE1 O -6.658 5.334 4.544 1.00 . A A . 14 GLU OE1 1 1
7 16683 1 1 14 GLU OE2 O -5.933 7.304 5.196 1.00 . A A . 14 GLU OE2 1 1
7 16684 1 1 15 ALA C C -6.189 4.125 -3.110 1.00 . A A . 15 ALA C 1 1
7 16685 1 1 15 ALA CA C -5.851 3.566 -1.746 1.00 . A A . 15 ALA CA 1 1
7 16686 1 1 15 ALA CB C -6.298 2.122 -1.671 1.00 . A A . 15 ALA CB 1 1
7 16687 1 1 15 ALA H H -7.046 3.882 -0.030 1.00 . A A . 15 ALA H 1 1
7 16688 1 1 15 ALA HA H -4.783 3.602 -1.597 1.00 . A A . 15 ALA HA 1 1
7 16689 1 1 15 ALA HB1 H -5.471 1.472 -1.899 1.00 . A A . 15 ALA HB1 1 1
7 16690 1 1 15 ALA HB2 H -7.085 1.955 -2.381 1.00 . A A . 15 ALA HB2 1 1
7 16691 1 1 15 ALA HB3 H -6.662 1.915 -0.685 1.00 . A A . 15 ALA HB3 1 1
7 16692 1 1 15 ALA N N -6.490 4.344 -0.690 1.00 . A A . 15 ALA N 1 1
7 16693 1 1 15 ALA O O -5.309 4.466 -3.888 1.00 . A A . 15 ALA O 1 1
7 16694 1 1 16 PHE C C -7.217 6.026 -5.036 1.00 . A A . 16 PHE C 1 1
7 16695 1 1 16 PHE CA C -7.952 4.738 -4.657 1.00 . A A . 16 PHE CA 1 1
7 16696 1 1 16 PHE CB C -9.453 4.995 -4.564 1.00 . A A . 16 PHE CB 1 1
7 16697 1 1 16 PHE CD1 C -10.520 3.717 -6.438 1.00 . A A . 16 PHE CD1 1 1
7 16698 1 1 16 PHE CD2 C -10.838 2.933 -4.212 1.00 . A A . 16 PHE CD2 1 1
7 16699 1 1 16 PHE CE1 C -11.284 2.670 -6.920 1.00 . A A . 16 PHE CE1 1 1
7 16700 1 1 16 PHE CE2 C -11.603 1.884 -4.686 1.00 . A A . 16 PHE CE2 1 1
7 16701 1 1 16 PHE CG C -10.289 3.859 -5.082 1.00 . A A . 16 PHE CG 1 1
7 16702 1 1 16 PHE CZ C -11.826 1.753 -6.043 1.00 . A A . 16 PHE CZ 1 1
7 16703 1 1 16 PHE H H -8.128 3.922 -2.727 1.00 . A A . 16 PHE H 1 1
7 16704 1 1 16 PHE HA H -7.766 3.990 -5.413 1.00 . A A . 16 PHE HA 1 1
7 16705 1 1 16 PHE HB2 H -9.719 5.155 -3.530 1.00 . A A . 16 PHE HB2 1 1
7 16706 1 1 16 PHE HB3 H -9.694 5.877 -5.130 1.00 . A A . 16 PHE HB3 1 1
7 16707 1 1 16 PHE HD1 H -10.094 4.433 -7.124 1.00 . A A . 16 PHE HD1 1 1
7 16708 1 1 16 PHE HD2 H -10.664 3.035 -3.151 1.00 . A A . 16 PHE HD2 1 1
7 16709 1 1 16 PHE HE1 H -11.456 2.569 -7.982 1.00 . A A . 16 PHE HE1 1 1
7 16710 1 1 16 PHE HE2 H -12.025 1.169 -3.997 1.00 . A A . 16 PHE HE2 1 1
7 16711 1 1 16 PHE HZ H -12.424 0.934 -6.416 1.00 . A A . 16 PHE HZ 1 1
7 16712 1 1 16 PHE N N -7.477 4.219 -3.388 1.00 . A A . 16 PHE N 1 1
7 16713 1 1 16 PHE O O -7.076 6.346 -6.216 1.00 . A A . 16 PHE O 1 1
7 16714 1 1 17 SER C C -4.538 7.747 -4.504 1.00 . A A . 17 SER C 1 1
7 16715 1 1 17 SER CA C -6.025 8.003 -4.253 1.00 . A A . 17 SER CA 1 1
7 16716 1 1 17 SER CB C -6.197 8.939 -3.056 1.00 . A A . 17 SER CB 1 1
7 16717 1 1 17 SER H H -6.892 6.449 -3.108 1.00 . A A . 17 SER H 1 1
7 16718 1 1 17 SER HA H -6.448 8.474 -5.128 1.00 . A A . 17 SER HA 1 1
7 16719 1 1 17 SER HB2 H -7.246 9.154 -2.916 1.00 . A A . 17 SER HB2 1 1
7 16720 1 1 17 SER HB3 H -5.806 8.461 -2.169 1.00 . A A . 17 SER HB3 1 1
7 16721 1 1 17 SER HG H -5.858 10.602 -4.035 1.00 . A A . 17 SER HG 1 1
7 16722 1 1 17 SER N N -6.749 6.756 -4.027 1.00 . A A . 17 SER N 1 1
7 16723 1 1 17 SER O O -3.899 8.469 -5.269 1.00 . A A . 17 SER O 1 1
7 16724 1 1 17 SER OG O -5.506 10.160 -3.259 1.00 . A A . 17 SER OG 1 1
7 16725 1 1 18 LEU C C -2.362 5.545 -5.280 1.00 . A A . 18 LEU C 1 1
7 16726 1 1 18 LEU CA C -2.573 6.380 -4.023 1.00 . A A . 18 LEU CA 1 1
7 16727 1 1 18 LEU CB C -2.046 5.609 -2.807 1.00 . A A . 18 LEU CB 1 1
7 16728 1 1 18 LEU CD1 C -1.931 5.319 -0.319 1.00 . A A . 18 LEU CD1 1 1
7 16729 1 1 18 LEU CD2 C -2.807 7.455 -1.282 1.00 . A A . 18 LEU CD2 1 1
7 16730 1 1 18 LEU CG C -2.706 5.947 -1.468 1.00 . A A . 18 LEU CG 1 1
7 16731 1 1 18 LEU H H -4.547 6.175 -3.262 1.00 . A A . 18 LEU H 1 1
7 16732 1 1 18 LEU HA H -2.021 7.303 -4.121 1.00 . A A . 18 LEU HA 1 1
7 16733 1 1 18 LEU HB2 H -2.185 4.554 -2.992 1.00 . A A . 18 LEU HB2 1 1
7 16734 1 1 18 LEU HB3 H -0.988 5.802 -2.718 1.00 . A A . 18 LEU HB3 1 1
7 16735 1 1 18 LEU HD11 H -2.624 4.884 0.386 1.00 . A A . 18 LEU HD11 1 1
7 16736 1 1 18 LEU HD12 H -1.342 6.077 0.176 1.00 . A A . 18 LEU HD12 1 1
7 16737 1 1 18 LEU HD13 H -1.278 4.549 -0.703 1.00 . A A . 18 LEU HD13 1 1
7 16738 1 1 18 LEU HD21 H -1.907 7.924 -1.650 1.00 . A A . 18 LEU HD21 1 1
7 16739 1 1 18 LEU HD22 H -2.928 7.680 -0.233 1.00 . A A . 18 LEU HD22 1 1
7 16740 1 1 18 LEU HD23 H -3.659 7.829 -1.831 1.00 . A A . 18 LEU HD23 1 1
7 16741 1 1 18 LEU HG H -3.704 5.539 -1.455 1.00 . A A . 18 LEU HG 1 1
7 16742 1 1 18 LEU N N -3.989 6.718 -3.859 1.00 . A A . 18 LEU N 1 1
7 16743 1 1 18 LEU O O -1.365 5.696 -5.986 1.00 . A A . 18 LEU O 1 1
7 16744 1 1 19 PHE C C -3.074 4.599 -7.979 1.00 . A A . 19 PHE C 1 1
7 16745 1 1 19 PHE CA C -3.270 3.789 -6.707 1.00 . A A . 19 PHE CA 1 1
7 16746 1 1 19 PHE CB C -4.582 3.019 -6.789 1.00 . A A . 19 PHE CB 1 1
7 16747 1 1 19 PHE CD1 C -3.448 0.902 -7.516 1.00 . A A . 19 PHE CD1 1 1
7 16748 1 1 19 PHE CD2 C -5.314 0.754 -6.039 1.00 . A A . 19 PHE CD2 1 1
7 16749 1 1 19 PHE CE1 C -3.343 -0.475 -7.521 1.00 . A A . 19 PHE CE1 1 1
7 16750 1 1 19 PHE CE2 C -5.218 -0.619 -6.045 1.00 . A A . 19 PHE CE2 1 1
7 16751 1 1 19 PHE CG C -4.434 1.530 -6.773 1.00 . A A . 19 PHE CG 1 1
7 16752 1 1 19 PHE CZ C -4.231 -1.238 -6.785 1.00 . A A . 19 PHE CZ 1 1
7 16753 1 1 19 PHE H H -4.082 4.601 -4.939 1.00 . A A . 19 PHE H 1 1
7 16754 1 1 19 PHE HA H -2.454 3.096 -6.588 1.00 . A A . 19 PHE HA 1 1
7 16755 1 1 19 PHE HB2 H -5.199 3.294 -5.948 1.00 . A A . 19 PHE HB2 1 1
7 16756 1 1 19 PHE HB3 H -5.092 3.291 -7.702 1.00 . A A . 19 PHE HB3 1 1
7 16757 1 1 19 PHE HD1 H -2.754 1.497 -8.090 1.00 . A A . 19 PHE HD1 1 1
7 16758 1 1 19 PHE HD2 H -6.086 1.236 -5.458 1.00 . A A . 19 PHE HD2 1 1
7 16759 1 1 19 PHE HE1 H -2.572 -0.954 -8.104 1.00 . A A . 19 PHE HE1 1 1
7 16760 1 1 19 PHE HE2 H -5.915 -1.207 -5.471 1.00 . A A . 19 PHE HE2 1 1
7 16761 1 1 19 PHE HZ H -4.158 -2.315 -6.793 1.00 . A A . 19 PHE HZ 1 1
7 16762 1 1 19 PHE N N -3.316 4.664 -5.546 1.00 . A A . 19 PHE N 1 1
7 16763 1 1 19 PHE O O -2.010 4.564 -8.596 1.00 . A A . 19 PHE O 1 1
7 16764 1 1 20 ASP C C -2.842 7.120 -9.477 1.00 . A A . 20 ASP C 1 1
7 16765 1 1 20 ASP CA C -4.044 6.181 -9.550 1.00 . A A . 20 ASP CA 1 1
7 16766 1 1 20 ASP CB C -5.329 6.993 -9.720 1.00 . A A . 20 ASP CB 1 1
7 16767 1 1 20 ASP CG C -5.344 7.777 -11.021 1.00 . A A . 20 ASP CG 1 1
7 16768 1 1 20 ASP H H -4.932 5.326 -7.817 1.00 . A A . 20 ASP H 1 1
7 16769 1 1 20 ASP HA H -3.923 5.530 -10.404 1.00 . A A . 20 ASP HA 1 1
7 16770 1 1 20 ASP HB2 H -6.176 6.322 -9.715 1.00 . A A . 20 ASP HB2 1 1
7 16771 1 1 20 ASP HB3 H -5.420 7.689 -8.900 1.00 . A A . 20 ASP HB3 1 1
7 16772 1 1 20 ASP N N -4.109 5.343 -8.357 1.00 . A A . 20 ASP N 1 1
7 16773 1 1 20 ASP O O -2.289 7.353 -8.402 1.00 . A A . 20 ASP O 1 1
7 16774 1 1 20 ASP OD1 O -4.867 8.930 -11.027 1.00 . A A . 20 ASP OD1 1 1
7 16775 1 1 20 ASP OD2 O -5.830 7.240 -12.039 1.00 . A A . 20 ASP OD2 1 1
7 16776 1 1 21 LYS C C -1.636 9.944 -10.222 1.00 . A A . 21 LYS C 1 1
7 16777 1 1 21 LYS CA C -1.286 8.539 -10.701 1.00 . A A . 21 LYS CA 1 1
7 16778 1 1 21 LYS CB C -0.748 8.587 -12.134 1.00 . A A . 21 LYS CB 1 1
7 16779 1 1 21 LYS CD C -0.309 6.111 -12.041 1.00 . A A . 21 LYS CD 1 1
7 16780 1 1 21 LYS CE C 1.148 6.342 -11.674 1.00 . A A . 21 LYS CE 1 1
7 16781 1 1 21 LYS CG C -0.870 7.260 -12.867 1.00 . A A . 21 LYS CG 1 1
7 16782 1 1 21 LYS H H -2.911 7.406 -11.450 1.00 . A A . 21 LYS H 1 1
7 16783 1 1 21 LYS HA H -0.517 8.139 -10.057 1.00 . A A . 21 LYS HA 1 1
7 16784 1 1 21 LYS HB2 H -1.299 9.333 -12.688 1.00 . A A . 21 LYS HB2 1 1
7 16785 1 1 21 LYS HB3 H 0.294 8.867 -12.108 1.00 . A A . 21 LYS HB3 1 1
7 16786 1 1 21 LYS HD2 H -0.887 6.019 -11.133 1.00 . A A . 21 LYS HD2 1 1
7 16787 1 1 21 LYS HD3 H -0.387 5.198 -12.613 1.00 . A A . 21 LYS HD3 1 1
7 16788 1 1 21 LYS HE2 H 1.755 6.206 -12.557 1.00 . A A . 21 LYS HE2 1 1
7 16789 1 1 21 LYS HE3 H 1.260 7.354 -11.315 1.00 . A A . 21 LYS HE3 1 1
7 16790 1 1 21 LYS HG2 H -1.911 7.072 -13.061 1.00 . A A . 21 LYS HG2 1 1
7 16791 1 1 21 LYS HG3 H -0.337 7.315 -13.802 1.00 . A A . 21 LYS HG3 1 1
7 16792 1 1 21 LYS HZ1 H 1.426 5.800 -9.676 1.00 . A A . 21 LYS HZ1 1 1
7 16793 1 1 21 LYS HZ2 H 2.632 5.228 -10.715 1.00 . A A . 21 LYS HZ2 1 1
7 16794 1 1 21 LYS HZ3 H 1.109 4.493 -10.704 1.00 . A A . 21 LYS HZ3 1 1
7 16795 1 1 21 LYS N N -2.434 7.640 -10.627 1.00 . A A . 21 LYS N 1 1
7 16796 1 1 21 LYS NZ N 1.611 5.400 -10.619 1.00 . A A . 21 LYS NZ 1 1
7 16797 1 1 21 LYS O O -0.843 10.588 -9.535 1.00 . A A . 21 LYS O 1 1
7 16798 1 1 22 ASP C C -4.348 11.700 -9.139 1.00 . A A . 22 ASP C 1 1
7 16799 1 1 22 ASP CA C -3.256 11.755 -10.205 1.00 . A A . 22 ASP CA 1 1
7 16800 1 1 22 ASP CB C -3.748 12.535 -11.429 1.00 . A A . 22 ASP CB 1 1
7 16801 1 1 22 ASP CG C -4.131 11.644 -12.599 1.00 . A A . 22 ASP CG 1 1
7 16802 1 1 22 ASP H H -3.408 9.869 -11.146 1.00 . A A . 22 ASP H 1 1
7 16803 1 1 22 ASP HA H -2.401 12.268 -9.791 1.00 . A A . 22 ASP HA 1 1
7 16804 1 1 22 ASP HB2 H -4.609 13.124 -11.154 1.00 . A A . 22 ASP HB2 1 1
7 16805 1 1 22 ASP HB3 H -2.961 13.191 -11.752 1.00 . A A . 22 ASP HB3 1 1
7 16806 1 1 22 ASP N N -2.819 10.420 -10.593 1.00 . A A . 22 ASP N 1 1
7 16807 1 1 22 ASP O O -4.676 12.717 -8.528 1.00 . A A . 22 ASP O 1 1
7 16808 1 1 22 ASP OD1 O -3.288 10.829 -13.029 1.00 . A A . 22 ASP OD1 1 1
7 16809 1 1 22 ASP OD2 O -5.274 11.755 -13.087 1.00 . A A . 22 ASP OD2 1 1
7 16810 1 1 23 GLY C C -7.327 10.579 -8.471 1.00 . A A . 23 GLY C 1 1
7 16811 1 1 23 GLY CA C -5.939 10.368 -7.907 1.00 . A A . 23 GLY CA 1 1
7 16812 1 1 23 GLY H H -4.603 9.732 -9.423 1.00 . A A . 23 GLY H 1 1
7 16813 1 1 23 GLY HA2 H -5.881 9.375 -7.487 1.00 . A A . 23 GLY HA2 1 1
7 16814 1 1 23 GLY HA3 H -5.768 11.089 -7.121 1.00 . A A . 23 GLY HA3 1 1
7 16815 1 1 23 GLY N N -4.901 10.514 -8.910 1.00 . A A . 23 GLY N 1 1
7 16816 1 1 23 GLY O O -8.126 11.330 -7.911 1.00 . A A . 23 GLY O 1 1
7 16817 1 1 24 ASP C C -10.005 9.348 -9.399 1.00 . A A . 24 ASP C 1 1
7 16818 1 1 24 ASP CA C -8.916 10.027 -10.228 1.00 . A A . 24 ASP CA 1 1
7 16819 1 1 24 ASP CB C -8.867 9.392 -11.617 1.00 . A A . 24 ASP CB 1 1
7 16820 1 1 24 ASP CG C -7.680 9.859 -12.432 1.00 . A A . 24 ASP CG 1 1
7 16821 1 1 24 ASP H H -6.932 9.332 -9.979 1.00 . A A . 24 ASP H 1 1
7 16822 1 1 24 ASP HA H -9.151 11.076 -10.327 1.00 . A A . 24 ASP HA 1 1
7 16823 1 1 24 ASP HB2 H -8.799 8.321 -11.509 1.00 . A A . 24 ASP HB2 1 1
7 16824 1 1 24 ASP HB3 H -9.770 9.641 -12.153 1.00 . A A . 24 ASP HB3 1 1
7 16825 1 1 24 ASP N N -7.614 9.914 -9.582 1.00 . A A . 24 ASP N 1 1
7 16826 1 1 24 ASP O O -11.191 9.462 -9.708 1.00 . A A . 24 ASP O 1 1
7 16827 1 1 24 ASP OD1 O -6.709 10.366 -11.836 1.00 . A A . 24 ASP OD1 1 1
7 16828 1 1 24 ASP OD2 O -7.707 9.701 -13.671 1.00 . A A . 24 ASP OD2 1 1
7 16829 1 1 25 GLY C C -10.880 6.560 -8.040 1.00 . A A . 25 GLY C 1 1
7 16830 1 1 25 GLY CA C -10.553 7.943 -7.512 1.00 . A A . 25 GLY CA 1 1
7 16831 1 1 25 GLY H H -8.643 8.565 -8.158 1.00 . A A . 25 GLY H 1 1
7 16832 1 1 25 GLY HA2 H -10.143 7.851 -6.517 1.00 . A A . 25 GLY HA2 1 1
7 16833 1 1 25 GLY HA3 H -11.463 8.523 -7.465 1.00 . A A . 25 GLY HA3 1 1
7 16834 1 1 25 GLY N N -9.598 8.634 -8.353 1.00 . A A . 25 GLY N 1 1
7 16835 1 1 25 GLY O O -11.814 5.913 -7.567 1.00 . A A . 25 GLY O 1 1
7 16836 1 1 26 THR C C -9.021 4.197 -10.124 1.00 . A A . 26 THR C 1 1
7 16837 1 1 26 THR CA C -10.325 4.796 -9.620 1.00 . A A . 26 THR CA 1 1
7 16838 1 1 26 THR CB C -11.340 4.898 -10.751 1.00 . A A . 26 THR CB 1 1
7 16839 1 1 26 THR CG2 C -12.711 5.275 -10.249 1.00 . A A . 26 THR CG2 1 1
7 16840 1 1 26 THR H H -9.381 6.668 -9.364 1.00 . A A . 26 THR H 1 1
7 16841 1 1 26 THR HA H -10.725 4.150 -8.856 1.00 . A A . 26 THR HA 1 1
7 16842 1 1 26 THR HB H -11.417 3.941 -11.245 1.00 . A A . 26 THR HB 1 1
7 16843 1 1 26 THR HG1 H -10.975 5.486 -12.583 1.00 . A A . 26 THR HG1 1 1
7 16844 1 1 26 THR HG21 H -12.733 6.333 -10.029 1.00 . A A . 26 THR HG21 1 1
7 16845 1 1 26 THR HG22 H -12.923 4.714 -9.348 1.00 . A A . 26 THR HG22 1 1
7 16846 1 1 26 THR HG23 H -13.450 5.045 -11.003 1.00 . A A . 26 THR HG23 1 1
7 16847 1 1 26 THR N N -10.109 6.107 -9.027 1.00 . A A . 26 THR N 1 1
7 16848 1 1 26 THR O O -8.090 4.916 -10.486 1.00 . A A . 26 THR O 1 1
7 16849 1 1 26 THR OG1 O -10.941 5.868 -11.703 1.00 . A A . 26 THR OG1 1 1
7 16850 1 1 27 ILE C C -7.977 1.587 -11.976 1.00 . A A . 27 ILE C 1 1
7 16851 1 1 27 ILE CA C -7.782 2.162 -10.581 1.00 . A A . 27 ILE CA 1 1
7 16852 1 1 27 ILE CB C -7.410 1.017 -9.633 1.00 . A A . 27 ILE CB 1 1
7 16853 1 1 27 ILE CD1 C -7.762 2.404 -7.522 1.00 . A A . 27 ILE CD1 1 1
7 16854 1 1 27 ILE CG1 C -8.116 1.151 -8.281 1.00 . A A . 27 ILE CG1 1 1
7 16855 1 1 27 ILE CG2 C -5.905 0.974 -9.462 1.00 . A A . 27 ILE CG2 1 1
7 16856 1 1 27 ILE H H -9.733 2.359 -9.830 1.00 . A A . 27 ILE H 1 1
7 16857 1 1 27 ILE HA H -6.955 2.857 -10.597 1.00 . A A . 27 ILE HA 1 1
7 16858 1 1 27 ILE HB H -7.716 0.096 -10.085 1.00 . A A . 27 ILE HB 1 1
7 16859 1 1 27 ILE HD11 H -6.788 2.287 -7.090 1.00 . A A . 27 ILE HD11 1 1
7 16860 1 1 27 ILE HD12 H -8.491 2.567 -6.748 1.00 . A A . 27 ILE HD12 1 1
7 16861 1 1 27 ILE HD13 H -7.756 3.247 -8.179 1.00 . A A . 27 ILE HD13 1 1
7 16862 1 1 27 ILE HG12 H -9.184 1.149 -8.435 1.00 . A A . 27 ILE HG12 1 1
7 16863 1 1 27 ILE HG13 H -7.849 0.305 -7.663 1.00 . A A . 27 ILE HG13 1 1
7 16864 1 1 27 ILE HG21 H -5.677 0.858 -8.429 1.00 . A A . 27 ILE HG21 1 1
7 16865 1 1 27 ILE HG22 H -5.469 1.893 -9.822 1.00 . A A . 27 ILE HG22 1 1
7 16866 1 1 27 ILE HG23 H -5.500 0.144 -10.021 1.00 . A A . 27 ILE HG23 1 1
7 16867 1 1 27 ILE N N -8.963 2.872 -10.135 1.00 . A A . 27 ILE N 1 1
7 16868 1 1 27 ILE O O -9.022 1.018 -12.281 1.00 . A A . 27 ILE O 1 1
7 16869 1 1 28 THR C C -5.842 0.262 -14.430 1.00 . A A . 28 THR C 1 1
7 16870 1 1 28 THR CA C -7.001 1.221 -14.176 1.00 . A A . 28 THR CA 1 1
7 16871 1 1 28 THR CB C -6.946 2.373 -15.188 1.00 . A A . 28 THR CB 1 1
7 16872 1 1 28 THR CG2 C -7.568 3.656 -14.679 1.00 . A A . 28 THR CG2 1 1
7 16873 1 1 28 THR H H -6.156 2.192 -12.494 1.00 . A A . 28 THR H 1 1
7 16874 1 1 28 THR HA H -7.931 0.686 -14.302 1.00 . A A . 28 THR HA 1 1
7 16875 1 1 28 THR HB H -7.479 2.078 -16.080 1.00 . A A . 28 THR HB 1 1
7 16876 1 1 28 THR HG1 H -5.579 2.951 -16.467 1.00 . A A . 28 THR HG1 1 1
7 16877 1 1 28 THR HG21 H -8.511 3.435 -14.202 1.00 . A A . 28 THR HG21 1 1
7 16878 1 1 28 THR HG22 H -7.731 4.331 -15.507 1.00 . A A . 28 THR HG22 1 1
7 16879 1 1 28 THR HG23 H -6.902 4.117 -13.964 1.00 . A A . 28 THR HG23 1 1
7 16880 1 1 28 THR N N -6.959 1.733 -12.809 1.00 . A A . 28 THR N 1 1
7 16881 1 1 28 THR O O -5.006 0.036 -13.556 1.00 . A A . 28 THR O 1 1
7 16882 1 1 28 THR OG1 O -5.608 2.664 -15.551 1.00 . A A . 28 THR OG1 1 1
7 16883 1 1 29 THR C C -3.393 -0.492 -16.079 1.00 . A A . 29 THR C 1 1
7 16884 1 1 29 THR CA C -4.732 -1.217 -16.014 1.00 . A A . 29 THR CA 1 1
7 16885 1 1 29 THR CB C -5.041 -1.860 -17.368 1.00 . A A . 29 THR CB 1 1
7 16886 1 1 29 THR CG2 C -6.491 -2.266 -17.523 1.00 . A A . 29 THR CG2 1 1
7 16887 1 1 29 THR H H -6.486 -0.066 -16.292 1.00 . A A . 29 THR H 1 1
7 16888 1 1 29 THR HA H -4.676 -1.988 -15.260 1.00 . A A . 29 THR HA 1 1
7 16889 1 1 29 THR HB H -4.435 -2.746 -17.481 1.00 . A A . 29 THR HB 1 1
7 16890 1 1 29 THR HG1 H -3.780 -0.955 -18.561 1.00 . A A . 29 THR HG1 1 1
7 16891 1 1 29 THR HG21 H -6.806 -2.816 -16.649 1.00 . A A . 29 THR HG21 1 1
7 16892 1 1 29 THR HG22 H -6.599 -2.889 -18.399 1.00 . A A . 29 THR HG22 1 1
7 16893 1 1 29 THR HG23 H -7.102 -1.382 -17.632 1.00 . A A . 29 THR HG23 1 1
7 16894 1 1 29 THR N N -5.794 -0.291 -15.637 1.00 . A A . 29 THR N 1 1
7 16895 1 1 29 THR O O -2.347 -1.065 -15.775 1.00 . A A . 29 THR O 1 1
7 16896 1 1 29 THR OG1 O -4.730 -0.972 -18.427 1.00 . A A . 29 THR OG1 1 1
7 16897 1 1 30 LYS C C -1.695 1.951 -15.204 1.00 . A A . 30 LYS C 1 1
7 16898 1 1 30 LYS CA C -2.231 1.588 -16.585 1.00 . A A . 30 LYS CA 1 1
7 16899 1 1 30 LYS CB C -2.517 2.860 -17.385 1.00 . A A . 30 LYS CB 1 1
7 16900 1 1 30 LYS CD C -3.602 2.176 -19.546 1.00 . A A . 30 LYS CD 1 1
7 16901 1 1 30 LYS CE C -3.483 2.185 -21.061 1.00 . A A . 30 LYS CE 1 1
7 16902 1 1 30 LYS CG C -2.333 2.690 -18.884 1.00 . A A . 30 LYS CG 1 1
7 16903 1 1 30 LYS H H -4.303 1.174 -16.706 1.00 . A A . 30 LYS H 1 1
7 16904 1 1 30 LYS HA H -1.485 1.006 -17.106 1.00 . A A . 30 LYS HA 1 1
7 16905 1 1 30 LYS HB2 H -3.536 3.165 -17.201 1.00 . A A . 30 LYS HB2 1 1
7 16906 1 1 30 LYS HB3 H -1.850 3.640 -17.049 1.00 . A A . 30 LYS HB3 1 1
7 16907 1 1 30 LYS HD2 H -3.785 1.165 -19.215 1.00 . A A . 30 LYS HD2 1 1
7 16908 1 1 30 LYS HD3 H -4.429 2.807 -19.255 1.00 . A A . 30 LYS HD3 1 1
7 16909 1 1 30 LYS HE2 H -3.921 3.097 -21.439 1.00 . A A . 30 LYS HE2 1 1
7 16910 1 1 30 LYS HE3 H -2.436 2.152 -21.327 1.00 . A A . 30 LYS HE3 1 1
7 16911 1 1 30 LYS HG2 H -2.076 3.646 -19.316 1.00 . A A . 30 LYS HG2 1 1
7 16912 1 1 30 LYS HG3 H -1.534 1.986 -19.062 1.00 . A A . 30 LYS HG3 1 1
7 16913 1 1 30 LYS HZ1 H -3.530 0.210 -21.741 1.00 . A A . 30 LYS HZ1 1 1
7 16914 1 1 30 LYS HZ2 H -4.500 1.266 -22.638 1.00 . A A . 30 LYS HZ2 1 1
7 16915 1 1 30 LYS HZ3 H -5.002 0.752 -21.107 1.00 . A A . 30 LYS HZ3 1 1
7 16916 1 1 30 LYS N N -3.437 0.775 -16.479 1.00 . A A . 30 LYS N 1 1
7 16917 1 1 30 LYS NZ N -4.177 1.022 -21.680 1.00 . A A . 30 LYS NZ 1 1
7 16918 1 1 30 LYS O O -0.484 1.981 -14.987 1.00 . A A . 30 LYS O 1 1
7 16919 1 1 31 GLU C C -1.839 1.331 -12.123 1.00 . A A . 31 GLU C 1 1
7 16920 1 1 31 GLU CA C -2.218 2.579 -12.912 1.00 . A A . 31 GLU CA 1 1
7 16921 1 1 31 GLU CB C -3.357 3.320 -12.207 1.00 . A A . 31 GLU CB 1 1
7 16922 1 1 31 GLU CD C -3.281 5.339 -13.732 1.00 . A A . 31 GLU CD 1 1
7 16923 1 1 31 GLU CG C -4.136 4.252 -13.122 1.00 . A A . 31 GLU CG 1 1
7 16924 1 1 31 GLU H H -3.556 2.178 -14.504 1.00 . A A . 31 GLU H 1 1
7 16925 1 1 31 GLU HA H -1.361 3.231 -12.972 1.00 . A A . 31 GLU HA 1 1
7 16926 1 1 31 GLU HB2 H -4.044 2.593 -11.800 1.00 . A A . 31 GLU HB2 1 1
7 16927 1 1 31 GLU HB3 H -2.945 3.904 -11.398 1.00 . A A . 31 GLU HB3 1 1
7 16928 1 1 31 GLU HG2 H -4.557 3.673 -13.921 1.00 . A A . 31 GLU HG2 1 1
7 16929 1 1 31 GLU HG3 H -4.930 4.713 -12.554 1.00 . A A . 31 GLU HG3 1 1
7 16930 1 1 31 GLU N N -2.604 2.222 -14.273 1.00 . A A . 31 GLU N 1 1
7 16931 1 1 31 GLU O O -0.794 1.284 -11.471 1.00 . A A . 31 GLU O 1 1
7 16932 1 1 31 GLU OE1 O -2.094 5.075 -14.013 1.00 . A A . 31 GLU OE1 1 1
7 16933 1 1 31 GLU OE2 O -3.801 6.457 -13.935 1.00 . A A . 31 GLU OE2 1 1
7 16934 1 1 32 LEU C C -1.111 -1.527 -11.884 1.00 . A A . 32 LEU C 1 1
7 16935 1 1 32 LEU CA C -2.469 -0.945 -11.507 1.00 . A A . 32 LEU CA 1 1
7 16936 1 1 32 LEU CB C -3.590 -1.928 -11.865 1.00 . A A . 32 LEU CB 1 1
7 16937 1 1 32 LEU CD1 C -2.892 -3.533 -10.047 1.00 . A A . 32 LEU CD1 1 1
7 16938 1 1 32 LEU CD2 C -4.615 -4.211 -11.746 1.00 . A A . 32 LEU CD2 1 1
7 16939 1 1 32 LEU CG C -3.351 -3.397 -11.494 1.00 . A A . 32 LEU CG 1 1
7 16940 1 1 32 LEU H H -3.506 0.423 -12.740 1.00 . A A . 32 LEU H 1 1
7 16941 1 1 32 LEU HA H -2.488 -0.753 -10.445 1.00 . A A . 32 LEU HA 1 1
7 16942 1 1 32 LEU HB2 H -4.490 -1.601 -11.372 1.00 . A A . 32 LEU HB2 1 1
7 16943 1 1 32 LEU HB3 H -3.751 -1.876 -12.931 1.00 . A A . 32 LEU HB3 1 1
7 16944 1 1 32 LEU HD11 H -1.886 -3.922 -10.026 1.00 . A A . 32 LEU HD11 1 1
7 16945 1 1 32 LEU HD12 H -3.547 -4.211 -9.521 1.00 . A A . 32 LEU HD12 1 1
7 16946 1 1 32 LEU HD13 H -2.913 -2.566 -9.566 1.00 . A A . 32 LEU HD13 1 1
7 16947 1 1 32 LEU HD21 H -4.820 -4.836 -10.889 1.00 . A A . 32 LEU HD21 1 1
7 16948 1 1 32 LEU HD22 H -4.473 -4.833 -12.619 1.00 . A A . 32 LEU HD22 1 1
7 16949 1 1 32 LEU HD23 H -5.449 -3.542 -11.914 1.00 . A A . 32 LEU HD23 1 1
7 16950 1 1 32 LEU HG H -2.571 -3.796 -12.121 1.00 . A A . 32 LEU HG 1 1
7 16951 1 1 32 LEU N N -2.696 0.319 -12.198 1.00 . A A . 32 LEU N 1 1
7 16952 1 1 32 LEU O O -0.278 -1.794 -11.025 1.00 . A A . 32 LEU O 1 1
7 16953 1 1 33 GLY C C 1.541 -1.374 -13.288 1.00 . A A . 33 GLY C 1 1
7 16954 1 1 33 GLY CA C 0.362 -2.253 -13.651 1.00 . A A . 33 GLY CA 1 1
7 16955 1 1 33 GLY H H -1.599 -1.476 -13.812 1.00 . A A . 33 GLY H 1 1
7 16956 1 1 33 GLY HA2 H 0.509 -3.231 -13.216 1.00 . A A . 33 GLY HA2 1 1
7 16957 1 1 33 GLY HA3 H 0.319 -2.351 -14.724 1.00 . A A . 33 GLY HA3 1 1
7 16958 1 1 33 GLY N N -0.898 -1.712 -13.176 1.00 . A A . 33 GLY N 1 1
7 16959 1 1 33 GLY O O 2.606 -1.871 -12.923 1.00 . A A . 33 GLY O 1 1
7 16960 1 1 34 THR C C 2.944 0.648 -11.659 1.00 . A A . 34 THR C 1 1
7 16961 1 1 34 THR CA C 2.409 0.891 -13.065 1.00 . A A . 34 THR CA 1 1
7 16962 1 1 34 THR CB C 1.892 2.327 -13.182 1.00 . A A . 34 THR CB 1 1
7 16963 1 1 34 THR CG2 C 2.649 3.307 -12.308 1.00 . A A . 34 THR CG2 1 1
7 16964 1 1 34 THR H H 0.480 0.275 -13.684 1.00 . A A . 34 THR H 1 1
7 16965 1 1 34 THR HA H 3.212 0.747 -13.773 1.00 . A A . 34 THR HA 1 1
7 16966 1 1 34 THR HB H 0.854 2.350 -12.883 1.00 . A A . 34 THR HB 1 1
7 16967 1 1 34 THR HG1 H 1.105 2.802 -14.911 1.00 . A A . 34 THR HG1 1 1
7 16968 1 1 34 THR HG21 H 2.353 4.315 -12.555 1.00 . A A . 34 THR HG21 1 1
7 16969 1 1 34 THR HG22 H 3.710 3.188 -12.475 1.00 . A A . 34 THR HG22 1 1
7 16970 1 1 34 THR HG23 H 2.425 3.107 -11.267 1.00 . A A . 34 THR HG23 1 1
7 16971 1 1 34 THR N N 1.351 -0.061 -13.388 1.00 . A A . 34 THR N 1 1
7 16972 1 1 34 THR O O 4.134 0.405 -11.467 1.00 . A A . 34 THR O 1 1
7 16973 1 1 34 THR OG1 O 1.981 2.786 -14.519 1.00 . A A . 34 THR OG1 1 1
7 16974 1 1 35 VAL C C 3.042 -0.880 -9.113 1.00 . A A . 35 VAL C 1 1
7 16975 1 1 35 VAL CA C 2.452 0.512 -9.292 1.00 . A A . 35 VAL CA 1 1
7 16976 1 1 35 VAL CB C 1.267 0.702 -8.320 1.00 . A A . 35 VAL CB 1 1
7 16977 1 1 35 VAL CG1 C 0.043 -0.059 -8.798 1.00 . A A . 35 VAL CG1 1 1
7 16978 1 1 35 VAL CG2 C 1.658 0.272 -6.915 1.00 . A A . 35 VAL CG2 1 1
7 16979 1 1 35 VAL H H 1.120 0.924 -10.887 1.00 . A A . 35 VAL H 1 1
7 16980 1 1 35 VAL HA H 3.209 1.241 -9.046 1.00 . A A . 35 VAL HA 1 1
7 16981 1 1 35 VAL HB H 1.018 1.753 -8.293 1.00 . A A . 35 VAL HB 1 1
7 16982 1 1 35 VAL HG11 H -0.828 0.573 -8.715 1.00 . A A . 35 VAL HG11 1 1
7 16983 1 1 35 VAL HG12 H -0.094 -0.942 -8.192 1.00 . A A . 35 VAL HG12 1 1
7 16984 1 1 35 VAL HG13 H 0.180 -0.346 -9.826 1.00 . A A . 35 VAL HG13 1 1
7 16985 1 1 35 VAL HG21 H 2.485 -0.413 -6.972 1.00 . A A . 35 VAL HG21 1 1
7 16986 1 1 35 VAL HG22 H 0.820 -0.211 -6.436 1.00 . A A . 35 VAL HG22 1 1
7 16987 1 1 35 VAL HG23 H 1.950 1.133 -6.346 1.00 . A A . 35 VAL HG23 1 1
7 16988 1 1 35 VAL N N 2.057 0.723 -10.676 1.00 . A A . 35 VAL N 1 1
7 16989 1 1 35 VAL O O 4.018 -1.061 -8.384 1.00 . A A . 35 VAL O 1 1
7 16990 1 1 36 MET C C 4.424 -3.306 -9.941 1.00 . A A . 36 MET C 1 1
7 16991 1 1 36 MET CA C 2.923 -3.233 -9.677 1.00 . A A . 36 MET CA 1 1
7 16992 1 1 36 MET CB C 2.182 -4.135 -10.668 1.00 . A A . 36 MET CB 1 1
7 16993 1 1 36 MET CE C 0.939 -7.232 -10.375 1.00 . A A . 36 MET CE 1 1
7 16994 1 1 36 MET CG C 0.761 -4.472 -10.253 1.00 . A A . 36 MET CG 1 1
7 16995 1 1 36 MET H H 1.673 -1.659 -10.343 1.00 . A A . 36 MET H 1 1
7 16996 1 1 36 MET HA H 2.725 -3.571 -8.670 1.00 . A A . 36 MET HA 1 1
7 16997 1 1 36 MET HB2 H 2.144 -3.639 -11.627 1.00 . A A . 36 MET HB2 1 1
7 16998 1 1 36 MET HB3 H 2.732 -5.059 -10.774 1.00 . A A . 36 MET HB3 1 1
7 16999 1 1 36 MET HE1 H 0.255 -8.059 -10.248 1.00 . A A . 36 MET HE1 1 1
7 17000 1 1 36 MET HE2 H 1.304 -6.915 -9.409 1.00 . A A . 36 MET HE2 1 1
7 17001 1 1 36 MET HE3 H 1.771 -7.544 -10.989 1.00 . A A . 36 MET HE3 1 1
7 17002 1 1 36 MET HG2 H 0.754 -4.711 -9.200 1.00 . A A . 36 MET HG2 1 1
7 17003 1 1 36 MET HG3 H 0.136 -3.612 -10.431 1.00 . A A . 36 MET HG3 1 1
7 17004 1 1 36 MET N N 2.447 -1.861 -9.777 1.00 . A A . 36 MET N 1 1
7 17005 1 1 36 MET O O 5.183 -3.845 -9.136 1.00 . A A . 36 MET O 1 1
7 17006 1 1 36 MET SD S 0.088 -5.872 -11.168 1.00 . A A . 36 MET SD 1 1
7 17007 1 1 37 ARG C C 7.044 -1.772 -10.597 1.00 . A A . 37 ARG C 1 1
7 17008 1 1 37 ARG CA C 6.250 -2.755 -11.454 1.00 . A A . 37 ARG CA 1 1
7 17009 1 1 37 ARG CB C 6.411 -2.411 -12.939 1.00 . A A . 37 ARG CB 1 1
7 17010 1 1 37 ARG CD C 6.742 0.085 -12.893 1.00 . A A . 37 ARG CD 1 1
7 17011 1 1 37 ARG CG C 5.837 -1.056 -13.331 1.00 . A A . 37 ARG CG 1 1
7 17012 1 1 37 ARG CZ C 7.839 2.042 -13.912 1.00 . A A . 37 ARG CZ 1 1
7 17013 1 1 37 ARG H H 4.186 -2.344 -11.676 1.00 . A A . 37 ARG H 1 1
7 17014 1 1 37 ARG HA H 6.636 -3.749 -11.283 1.00 . A A . 37 ARG HA 1 1
7 17015 1 1 37 ARG HB2 H 7.462 -2.414 -13.184 1.00 . A A . 37 ARG HB2 1 1
7 17016 1 1 37 ARG HB3 H 5.914 -3.170 -13.526 1.00 . A A . 37 ARG HB3 1 1
7 17017 1 1 37 ARG HD2 H 6.301 0.568 -12.034 1.00 . A A . 37 ARG HD2 1 1
7 17018 1 1 37 ARG HD3 H 7.706 -0.320 -12.622 1.00 . A A . 37 ARG HD3 1 1
7 17019 1 1 37 ARG HE H 6.333 1.019 -14.731 1.00 . A A . 37 ARG HE 1 1
7 17020 1 1 37 ARG HG2 H 5.729 -1.021 -14.405 1.00 . A A . 37 ARG HG2 1 1
7 17021 1 1 37 ARG HG3 H 4.869 -0.935 -12.868 1.00 . A A . 37 ARG HG3 1 1
7 17022 1 1 37 ARG HH11 H 8.587 1.506 -12.111 1.00 . A A . 37 ARG HH11 1 1
7 17023 1 1 37 ARG HH12 H 9.341 2.879 -12.849 1.00 . A A . 37 ARG HH12 1 1
7 17024 1 1 37 ARG HH21 H 7.324 2.824 -15.703 1.00 . A A . 37 ARG HH21 1 1
7 17025 1 1 37 ARG HH22 H 8.624 3.628 -14.888 1.00 . A A . 37 ARG HH22 1 1
7 17026 1 1 37 ARG N N 4.842 -2.757 -11.078 1.00 . A A . 37 ARG N 1 1
7 17027 1 1 37 ARG NE N 6.924 1.076 -13.951 1.00 . A A . 37 ARG NE 1 1
7 17028 1 1 37 ARG NH1 N 8.656 2.151 -12.872 1.00 . A A . 37 ARG NH1 1 1
7 17029 1 1 37 ARG NH2 N 7.937 2.902 -14.917 1.00 . A A . 37 ARG NH2 1 1
7 17030 1 1 37 ARG O O 8.251 -1.929 -10.416 1.00 . A A . 37 ARG O 1 1
7 17031 1 1 38 SER C C 7.678 -0.402 -8.026 1.00 . A A . 38 SER C 1 1
7 17032 1 1 38 SER CA C 7.008 0.245 -9.234 1.00 . A A . 38 SER CA 1 1
7 17033 1 1 38 SER CB C 5.990 1.287 -8.769 1.00 . A A . 38 SER CB 1 1
7 17034 1 1 38 SER H H 5.399 -0.683 -10.249 1.00 . A A . 38 SER H 1 1
7 17035 1 1 38 SER HA H 7.764 0.735 -9.830 1.00 . A A . 38 SER HA 1 1
7 17036 1 1 38 SER HB2 H 5.234 0.806 -8.168 1.00 . A A . 38 SER HB2 1 1
7 17037 1 1 38 SER HB3 H 6.493 2.040 -8.180 1.00 . A A . 38 SER HB3 1 1
7 17038 1 1 38 SER HG H 5.945 2.588 -10.234 1.00 . A A . 38 SER HG 1 1
7 17039 1 1 38 SER N N 6.360 -0.758 -10.072 1.00 . A A . 38 SER N 1 1
7 17040 1 1 38 SER O O 8.666 0.113 -7.501 1.00 . A A . 38 SER O 1 1
7 17041 1 1 38 SER OG O 5.362 1.916 -9.874 1.00 . A A . 38 SER OG 1 1
7 17042 1 1 39 LEU C C 8.777 -3.220 -6.878 1.00 . A A . 39 LEU C 1 1
7 17043 1 1 39 LEU CA C 7.682 -2.251 -6.442 1.00 . A A . 39 LEU CA 1 1
7 17044 1 1 39 LEU CB C 6.573 -3.012 -5.712 1.00 . A A . 39 LEU CB 1 1
7 17045 1 1 39 LEU CD1 C 4.243 -3.082 -4.792 1.00 . A A . 39 LEU CD1 1 1
7 17046 1 1 39 LEU CD2 C 5.449 -0.898 -4.971 1.00 . A A . 39 LEU CD2 1 1
7 17047 1 1 39 LEU CG C 5.242 -2.268 -5.600 1.00 . A A . 39 LEU CG 1 1
7 17048 1 1 39 LEU H H 6.350 -1.897 -8.048 1.00 . A A . 39 LEU H 1 1
7 17049 1 1 39 LEU HA H 8.110 -1.523 -5.770 1.00 . A A . 39 LEU HA 1 1
7 17050 1 1 39 LEU HB2 H 6.400 -3.942 -6.235 1.00 . A A . 39 LEU HB2 1 1
7 17051 1 1 39 LEU HB3 H 6.918 -3.239 -4.715 1.00 . A A . 39 LEU HB3 1 1
7 17052 1 1 39 LEU HD11 H 3.857 -3.886 -5.401 1.00 . A A . 39 LEU HD11 1 1
7 17053 1 1 39 LEU HD12 H 3.428 -2.445 -4.480 1.00 . A A . 39 LEU HD12 1 1
7 17054 1 1 39 LEU HD13 H 4.733 -3.492 -3.922 1.00 . A A . 39 LEU HD13 1 1
7 17055 1 1 39 LEU HD21 H 6.017 -0.275 -5.646 1.00 . A A . 39 LEU HD21 1 1
7 17056 1 1 39 LEU HD22 H 5.987 -1.007 -4.041 1.00 . A A . 39 LEU HD22 1 1
7 17057 1 1 39 LEU HD23 H 4.489 -0.441 -4.780 1.00 . A A . 39 LEU HD23 1 1
7 17058 1 1 39 LEU HG H 4.833 -2.125 -6.589 1.00 . A A . 39 LEU HG 1 1
7 17059 1 1 39 LEU N N 7.136 -1.534 -7.589 1.00 . A A . 39 LEU N 1 1
7 17060 1 1 39 LEU O O 9.944 -3.052 -6.526 1.00 . A A . 39 LEU O 1 1
7 17061 1 1 40 GLY C C 8.703 -6.330 -8.912 1.00 . A A . 40 GLY C 1 1
7 17062 1 1 40 GLY CA C 9.352 -5.213 -8.118 1.00 . A A . 40 GLY CA 1 1
7 17063 1 1 40 GLY H H 7.447 -4.316 -7.896 1.00 . A A . 40 GLY H 1 1
7 17064 1 1 40 GLY HA2 H 10.079 -4.716 -8.744 1.00 . A A . 40 GLY HA2 1 1
7 17065 1 1 40 GLY HA3 H 9.860 -5.641 -7.266 1.00 . A A . 40 GLY HA3 1 1
7 17066 1 1 40 GLY N N 8.391 -4.233 -7.647 1.00 . A A . 40 GLY N 1 1
7 17067 1 1 40 GLY O O 9.032 -7.502 -8.731 1.00 . A A . 40 GLY O 1 1
7 17068 1 1 41 GLN C C 7.271 -6.634 -12.102 1.00 . A A . 41 GLN C 1 1
7 17069 1 1 41 GLN CA C 7.083 -6.944 -10.621 1.00 . A A . 41 GLN CA 1 1
7 17070 1 1 41 GLN CB C 5.593 -6.965 -10.278 1.00 . A A . 41 GLN CB 1 1
7 17071 1 1 41 GLN CD C 4.842 -8.909 -8.851 1.00 . A A . 41 GLN CD 1 1
7 17072 1 1 41 GLN CG C 5.300 -7.464 -8.872 1.00 . A A . 41 GLN CG 1 1
7 17073 1 1 41 GLN H H 7.560 -5.017 -9.897 1.00 . A A . 41 GLN H 1 1
7 17074 1 1 41 GLN HA H 7.506 -7.916 -10.413 1.00 . A A . 41 GLN HA 1 1
7 17075 1 1 41 GLN HB2 H 5.200 -5.964 -10.370 1.00 . A A . 41 GLN HB2 1 1
7 17076 1 1 41 GLN HB3 H 5.082 -7.609 -10.979 1.00 . A A . 41 GLN HB3 1 1
7 17077 1 1 41 GLN HE21 H 6.615 -9.487 -8.161 1.00 . A A . 41 GLN HE21 1 1
7 17078 1 1 41 GLN HE22 H 5.459 -10.747 -8.406 1.00 . A A . 41 GLN HE22 1 1
7 17079 1 1 41 GLN HG2 H 6.198 -7.379 -8.279 1.00 . A A . 41 GLN HG2 1 1
7 17080 1 1 41 GLN HG3 H 4.524 -6.849 -8.440 1.00 . A A . 41 GLN HG3 1 1
7 17081 1 1 41 GLN N N 7.779 -5.966 -9.796 1.00 . A A . 41 GLN N 1 1
7 17082 1 1 41 GLN NE2 N 5.728 -9.805 -8.430 1.00 . A A . 41 GLN NE2 1 1
7 17083 1 1 41 GLN O O 7.971 -5.688 -12.465 1.00 . A A . 41 GLN O 1 1
7 17084 1 1 41 GLN OE1 O 3.705 -9.218 -9.207 1.00 . A A . 41 GLN OE1 1 1
7 17085 1 1 42 ASN C C 5.618 -7.990 -15.122 1.00 . A A . 42 ASN C 1 1
7 17086 1 1 42 ASN CA C 6.741 -7.249 -14.396 1.00 . A A . 42 ASN CA 1 1
7 17087 1 1 42 ASN CB C 8.101 -7.733 -14.902 1.00 . A A . 42 ASN CB 1 1
7 17088 1 1 42 ASN CG C 8.368 -9.183 -14.546 1.00 . A A . 42 ASN CG 1 1
7 17089 1 1 42 ASN H H 6.102 -8.173 -12.601 1.00 . A A . 42 ASN H 1 1
7 17090 1 1 42 ASN HA H 6.647 -6.193 -14.598 1.00 . A A . 42 ASN HA 1 1
7 17091 1 1 42 ASN HB2 H 8.135 -7.634 -15.976 1.00 . A A . 42 ASN HB2 1 1
7 17092 1 1 42 ASN HB3 H 8.879 -7.124 -14.463 1.00 . A A . 42 ASN HB3 1 1
7 17093 1 1 42 ASN HD21 H 9.360 -8.626 -12.915 1.00 . A A . 42 ASN HD21 1 1
7 17094 1 1 42 ASN HD22 H 9.250 -10.329 -13.182 1.00 . A A . 42 ASN HD22 1 1
7 17095 1 1 42 ASN N N 6.643 -7.437 -12.953 1.00 . A A . 42 ASN N 1 1
7 17096 1 1 42 ASN ND2 N 9.063 -9.401 -13.436 1.00 . A A . 42 ASN ND2 1 1
7 17097 1 1 42 ASN O O 5.873 -8.827 -15.988 1.00 . A A . 42 ASN O 1 1
7 17098 1 1 42 ASN OD1 O 7.954 -10.095 -15.261 1.00 . A A . 42 ASN OD1 1 1
7 17099 1 1 43 PRO C C 2.856 -7.715 -16.754 1.00 . A A . 43 PRO C 1 1
7 17100 1 1 43 PRO CA C 3.193 -8.324 -15.399 1.00 . A A . 43 PRO CA 1 1
7 17101 1 1 43 PRO CB C 2.076 -8.045 -14.397 1.00 . A A . 43 PRO CB 1 1
7 17102 1 1 43 PRO CD C 3.957 -6.698 -13.755 1.00 . A A . 43 PRO CD 1 1
7 17103 1 1 43 PRO CG C 2.450 -6.743 -13.776 1.00 . A A . 43 PRO CG 1 1
7 17104 1 1 43 PRO HA H 3.328 -9.389 -15.508 1.00 . A A . 43 PRO HA 1 1
7 17105 1 1 43 PRO HB2 H 1.130 -7.982 -14.915 1.00 . A A . 43 PRO HB2 1 1
7 17106 1 1 43 PRO HB3 H 2.041 -8.836 -13.663 1.00 . A A . 43 PRO HB3 1 1
7 17107 1 1 43 PRO HD2 H 4.306 -5.711 -14.020 1.00 . A A . 43 PRO HD2 1 1
7 17108 1 1 43 PRO HD3 H 4.328 -6.981 -12.782 1.00 . A A . 43 PRO HD3 1 1
7 17109 1 1 43 PRO HG2 H 2.060 -5.930 -14.369 1.00 . A A . 43 PRO HG2 1 1
7 17110 1 1 43 PRO HG3 H 2.061 -6.693 -12.770 1.00 . A A . 43 PRO HG3 1 1
7 17111 1 1 43 PRO N N 4.354 -7.687 -14.778 1.00 . A A . 43 PRO N 1 1
7 17112 1 1 43 PRO O O 3.432 -6.703 -17.154 1.00 . A A . 43 PRO O 1 1
7 17113 1 1 44 THR C C 0.193 -7.068 -18.631 1.00 . A A . 44 THR C 1 1
7 17114 1 1 44 THR CA C 1.490 -7.852 -18.760 1.00 . A A . 44 THR CA 1 1
7 17115 1 1 44 THR CB C 1.303 -9.022 -19.728 1.00 . A A . 44 THR CB 1 1
7 17116 1 1 44 THR CG2 C 2.610 -9.609 -20.215 1.00 . A A . 44 THR CG2 1 1
7 17117 1 1 44 THR H H 1.485 -9.132 -17.075 1.00 . A A . 44 THR H 1 1
7 17118 1 1 44 THR HA H 2.260 -7.197 -19.139 1.00 . A A . 44 THR HA 1 1
7 17119 1 1 44 THR HB H 0.753 -8.677 -20.591 1.00 . A A . 44 THR HB 1 1
7 17120 1 1 44 THR HG1 H -0.349 -9.790 -19.009 1.00 . A A . 44 THR HG1 1 1
7 17121 1 1 44 THR HG21 H 3.054 -10.202 -19.429 1.00 . A A . 44 THR HG21 1 1
7 17122 1 1 44 THR HG22 H 3.284 -8.811 -20.489 1.00 . A A . 44 THR HG22 1 1
7 17123 1 1 44 THR HG23 H 2.425 -10.234 -21.076 1.00 . A A . 44 THR HG23 1 1
7 17124 1 1 44 THR N N 1.914 -8.335 -17.453 1.00 . A A . 44 THR N 1 1
7 17125 1 1 44 THR O O -0.425 -7.061 -17.571 1.00 . A A . 44 THR O 1 1
7 17126 1 1 44 THR OG1 O 0.565 -10.065 -19.117 1.00 . A A . 44 THR OG1 1 1
7 17127 1 1 45 GLU C C -2.653 -6.589 -19.578 1.00 . A A . 45 GLU C 1 1
7 17128 1 1 45 GLU CA C -1.461 -5.654 -19.709 1.00 . A A . 45 GLU CA 1 1
7 17129 1 1 45 GLU CB C -1.580 -4.825 -20.990 1.00 . A A . 45 GLU CB 1 1
7 17130 1 1 45 GLU CD C -2.269 -5.086 -23.406 1.00 . A A . 45 GLU CD 1 1
7 17131 1 1 45 GLU CG C -1.449 -5.648 -22.261 1.00 . A A . 45 GLU CG 1 1
7 17132 1 1 45 GLU H H 0.297 -6.481 -20.536 1.00 . A A . 45 GLU H 1 1
7 17133 1 1 45 GLU HA H -1.437 -4.992 -18.859 1.00 . A A . 45 GLU HA 1 1
7 17134 1 1 45 GLU HB2 H -2.543 -4.337 -21.001 1.00 . A A . 45 GLU HB2 1 1
7 17135 1 1 45 GLU HB3 H -0.805 -4.073 -20.992 1.00 . A A . 45 GLU HB3 1 1
7 17136 1 1 45 GLU HG2 H -0.411 -5.666 -22.558 1.00 . A A . 45 GLU HG2 1 1
7 17137 1 1 45 GLU HG3 H -1.782 -6.655 -22.059 1.00 . A A . 45 GLU HG3 1 1
7 17138 1 1 45 GLU N N -0.225 -6.424 -19.714 1.00 . A A . 45 GLU N 1 1
7 17139 1 1 45 GLU O O -3.716 -6.207 -19.090 1.00 . A A . 45 GLU O 1 1
7 17140 1 1 45 GLU OE1 O -3.370 -4.558 -23.144 1.00 . A A . 45 GLU OE1 1 1
7 17141 1 1 45 GLU OE2 O -1.811 -5.175 -24.564 1.00 . A A . 45 GLU OE2 1 1
7 17142 1 1 46 ALA C C -3.960 -9.099 -18.551 1.00 . A A . 46 ALA C 1 1
7 17143 1 1 46 ALA CA C -3.483 -8.841 -19.978 1.00 . A A . 46 ALA CA 1 1
7 17144 1 1 46 ALA CB C -2.945 -10.115 -20.596 1.00 . A A . 46 ALA CB 1 1
7 17145 1 1 46 ALA H H -1.580 -8.052 -20.402 1.00 . A A . 46 ALA H 1 1
7 17146 1 1 46 ALA HA H -4.312 -8.507 -20.576 1.00 . A A . 46 ALA HA 1 1
7 17147 1 1 46 ALA HB1 H -1.945 -9.938 -20.952 1.00 . A A . 46 ALA HB1 1 1
7 17148 1 1 46 ALA HB2 H -3.570 -10.404 -21.423 1.00 . A A . 46 ALA HB2 1 1
7 17149 1 1 46 ALA HB3 H -2.930 -10.900 -19.856 1.00 . A A . 46 ALA HB3 1 1
7 17150 1 1 46 ALA N N -2.453 -7.821 -20.025 1.00 . A A . 46 ALA N 1 1
7 17151 1 1 46 ALA O O -5.161 -9.114 -18.283 1.00 . A A . 46 ALA O 1 1
7 17152 1 1 47 GLU C C -3.965 -8.370 -15.568 1.00 . A A . 47 GLU C 1 1
7 17153 1 1 47 GLU CA C -3.337 -9.585 -16.246 1.00 . A A . 47 GLU CA 1 1
7 17154 1 1 47 GLU CB C -2.080 -10.011 -15.486 1.00 . A A . 47 GLU CB 1 1
7 17155 1 1 47 GLU CD C -0.738 -12.135 -15.217 1.00 . A A . 47 GLU CD 1 1
7 17156 1 1 47 GLU CG C -1.288 -11.104 -16.184 1.00 . A A . 47 GLU CG 1 1
7 17157 1 1 47 GLU H H -2.072 -9.296 -17.921 1.00 . A A . 47 GLU H 1 1
7 17158 1 1 47 GLU HA H -4.047 -10.398 -16.225 1.00 . A A . 47 GLU HA 1 1
7 17159 1 1 47 GLU HB2 H -1.437 -9.151 -15.366 1.00 . A A . 47 GLU HB2 1 1
7 17160 1 1 47 GLU HB3 H -2.368 -10.373 -14.510 1.00 . A A . 47 GLU HB3 1 1
7 17161 1 1 47 GLU HG2 H -1.934 -11.605 -16.890 1.00 . A A . 47 GLU HG2 1 1
7 17162 1 1 47 GLU HG3 H -0.462 -10.651 -16.713 1.00 . A A . 47 GLU HG3 1 1
7 17163 1 1 47 GLU N N -3.013 -9.313 -17.643 1.00 . A A . 47 GLU N 1 1
7 17164 1 1 47 GLU O O -4.804 -8.511 -14.678 1.00 . A A . 47 GLU O 1 1
7 17165 1 1 47 GLU OE1 O -1.523 -12.986 -14.748 1.00 . A A . 47 GLU OE1 1 1
7 17166 1 1 47 GLU OE2 O 0.476 -12.090 -14.928 1.00 . A A . 47 GLU OE2 1 1
7 17167 1 1 48 LEU C C -5.508 -5.695 -15.876 1.00 . A A . 48 LEU C 1 1
7 17168 1 1 48 LEU CA C -4.080 -5.945 -15.410 1.00 . A A . 48 LEU CA 1 1
7 17169 1 1 48 LEU CB C -3.207 -4.743 -15.791 1.00 . A A . 48 LEU CB 1 1
7 17170 1 1 48 LEU CD1 C -1.040 -3.875 -16.700 1.00 . A A . 48 LEU CD1 1 1
7 17171 1 1 48 LEU CD2 C -1.045 -5.334 -14.666 1.00 . A A . 48 LEU CD2 1 1
7 17172 1 1 48 LEU CG C -1.720 -5.038 -15.996 1.00 . A A . 48 LEU CG 1 1
7 17173 1 1 48 LEU H H -2.883 -7.133 -16.700 1.00 . A A . 48 LEU H 1 1
7 17174 1 1 48 LEU HA H -4.078 -6.054 -14.336 1.00 . A A . 48 LEU HA 1 1
7 17175 1 1 48 LEU HB2 H -3.594 -4.326 -16.708 1.00 . A A . 48 LEU HB2 1 1
7 17176 1 1 48 LEU HB3 H -3.298 -4.000 -15.013 1.00 . A A . 48 LEU HB3 1 1
7 17177 1 1 48 LEU HD11 H -0.806 -3.106 -15.982 1.00 . A A . 48 LEU HD11 1 1
7 17178 1 1 48 LEU HD12 H -1.702 -3.474 -17.453 1.00 . A A . 48 LEU HD12 1 1
7 17179 1 1 48 LEU HD13 H -0.130 -4.221 -17.169 1.00 . A A . 48 LEU HD13 1 1
7 17180 1 1 48 LEU HD21 H -0.152 -5.918 -14.838 1.00 . A A . 48 LEU HD21 1 1
7 17181 1 1 48 LEU HD22 H -1.723 -5.889 -14.035 1.00 . A A . 48 LEU HD22 1 1
7 17182 1 1 48 LEU HD23 H -0.780 -4.406 -14.181 1.00 . A A . 48 LEU HD23 1 1
7 17183 1 1 48 LEU HG H -1.617 -5.904 -16.622 1.00 . A A . 48 LEU HG 1 1
7 17184 1 1 48 LEU N N -3.553 -7.180 -15.988 1.00 . A A . 48 LEU N 1 1
7 17185 1 1 48 LEU O O -6.406 -5.447 -15.069 1.00 . A A . 48 LEU O 1 1
7 17186 1 1 49 GLN C C -7.964 -6.696 -17.444 1.00 . A A . 49 GLN C 1 1
7 17187 1 1 49 GLN CA C -7.025 -5.542 -17.771 1.00 . A A . 49 GLN CA 1 1
7 17188 1 1 49 GLN CB C -6.913 -5.373 -19.287 1.00 . A A . 49 GLN CB 1 1
7 17189 1 1 49 GLN CD C -7.724 -4.045 -21.277 1.00 . A A . 49 GLN CD 1 1
7 17190 1 1 49 GLN CG C -8.056 -4.578 -19.897 1.00 . A A . 49 GLN CG 1 1
7 17191 1 1 49 GLN H H -4.952 -5.963 -17.774 1.00 . A A . 49 GLN H 1 1
7 17192 1 1 49 GLN HA H -7.428 -4.634 -17.344 1.00 . A A . 49 GLN HA 1 1
7 17193 1 1 49 GLN HB2 H -5.988 -4.863 -19.513 1.00 . A A . 49 GLN HB2 1 1
7 17194 1 1 49 GLN HB3 H -6.897 -6.350 -19.746 1.00 . A A . 49 GLN HB3 1 1
7 17195 1 1 49 GLN HE21 H -8.055 -2.183 -20.665 1.00 . A A . 49 GLN HE21 1 1
7 17196 1 1 49 GLN HE22 H -7.586 -2.357 -22.318 1.00 . A A . 49 GLN HE22 1 1
7 17197 1 1 49 GLN HG2 H -8.922 -5.219 -19.974 1.00 . A A . 49 GLN HG2 1 1
7 17198 1 1 49 GLN HG3 H -8.283 -3.744 -19.250 1.00 . A A . 49 GLN HG3 1 1
7 17199 1 1 49 GLN N N -5.709 -5.762 -17.186 1.00 . A A . 49 GLN N 1 1
7 17200 1 1 49 GLN NE2 N -7.795 -2.729 -21.436 1.00 . A A . 49 GLN NE2 1 1
7 17201 1 1 49 GLN O O -9.156 -6.493 -17.215 1.00 . A A . 49 GLN O 1 1
7 17202 1 1 49 GLN OE1 O -7.406 -4.808 -22.190 1.00 . A A . 49 GLN OE1 1 1
7 17203 1 1 50 ASP C C -8.715 -9.039 -15.675 1.00 . A A . 50 ASP C 1 1
7 17204 1 1 50 ASP CA C -8.214 -9.091 -17.113 1.00 . A A . 50 ASP CA 1 1
7 17205 1 1 50 ASP CB C -7.390 -10.359 -17.338 1.00 . A A . 50 ASP CB 1 1
7 17206 1 1 50 ASP CG C -8.169 -11.623 -17.027 1.00 . A A . 50 ASP CG 1 1
7 17207 1 1 50 ASP H H -6.463 -8.008 -17.607 1.00 . A A . 50 ASP H 1 1
7 17208 1 1 50 ASP HA H -9.062 -9.102 -17.780 1.00 . A A . 50 ASP HA 1 1
7 17209 1 1 50 ASP HB2 H -7.080 -10.397 -18.371 1.00 . A A . 50 ASP HB2 1 1
7 17210 1 1 50 ASP HB3 H -6.516 -10.330 -16.705 1.00 . A A . 50 ASP HB3 1 1
7 17211 1 1 50 ASP N N -7.420 -7.908 -17.419 1.00 . A A . 50 ASP N 1 1
7 17212 1 1 50 ASP O O -9.906 -9.208 -15.416 1.00 . A A . 50 ASP O 1 1
7 17213 1 1 50 ASP OD1 O -8.981 -12.044 -17.877 1.00 . A A . 50 ASP OD1 1 1
7 17214 1 1 50 ASP OD2 O -7.968 -12.190 -15.932 1.00 . A A . 50 ASP OD2 1 1
7 17215 1 1 51 MET C C -9.144 -7.592 -13.084 1.00 . A A . 51 MET C 1 1
7 17216 1 1 51 MET CA C -8.146 -8.718 -13.331 1.00 . A A . 51 MET CA 1 1
7 17217 1 1 51 MET CB C -6.890 -8.498 -12.486 1.00 . A A . 51 MET CB 1 1
7 17218 1 1 51 MET CE C -8.861 -9.206 -8.944 1.00 . A A . 51 MET CE 1 1
7 17219 1 1 51 MET CG C -7.165 -8.427 -10.993 1.00 . A A . 51 MET CG 1 1
7 17220 1 1 51 MET H H -6.865 -8.668 -15.015 1.00 . A A . 51 MET H 1 1
7 17221 1 1 51 MET HA H -8.601 -9.655 -13.048 1.00 . A A . 51 MET HA 1 1
7 17222 1 1 51 MET HB2 H -6.203 -9.312 -12.665 1.00 . A A . 51 MET HB2 1 1
7 17223 1 1 51 MET HB3 H -6.424 -7.572 -12.789 1.00 . A A . 51 MET HB3 1 1
7 17224 1 1 51 MET HE1 H -9.432 -9.983 -8.458 1.00 . A A . 51 MET HE1 1 1
7 17225 1 1 51 MET HE2 H -9.524 -8.414 -9.258 1.00 . A A . 51 MET HE2 1 1
7 17226 1 1 51 MET HE3 H -8.130 -8.811 -8.254 1.00 . A A . 51 MET HE3 1 1
7 17227 1 1 51 MET HG2 H -6.225 -8.333 -10.471 1.00 . A A . 51 MET HG2 1 1
7 17228 1 1 51 MET HG3 H -7.774 -7.556 -10.795 1.00 . A A . 51 MET HG3 1 1
7 17229 1 1 51 MET N N -7.797 -8.798 -14.744 1.00 . A A . 51 MET N 1 1
7 17230 1 1 51 MET O O -10.095 -7.749 -12.318 1.00 . A A . 51 MET O 1 1
7 17231 1 1 51 MET SD S -8.024 -9.886 -10.375 1.00 . A A . 51 MET SD 1 1
7 17232 1 1 52 ILE C C -11.152 -5.564 -14.259 1.00 . A A . 52 ILE C 1 1
7 17233 1 1 52 ILE CA C -9.804 -5.305 -13.591 1.00 . A A . 52 ILE CA 1 1
7 17234 1 1 52 ILE CB C -9.158 -4.028 -14.181 1.00 . A A . 52 ILE CB 1 1
7 17235 1 1 52 ILE CD1 C -7.312 -2.317 -13.786 1.00 . A A . 52 ILE CD1 1 1
7 17236 1 1 52 ILE CG1 C -7.981 -3.587 -13.308 1.00 . A A . 52 ILE CG1 1 1
7 17237 1 1 52 ILE CG2 C -10.174 -2.896 -14.318 1.00 . A A . 52 ILE CG2 1 1
7 17238 1 1 52 ILE H H -8.148 -6.392 -14.337 1.00 . A A . 52 ILE H 1 1
7 17239 1 1 52 ILE HA H -9.962 -5.147 -12.536 1.00 . A A . 52 ILE HA 1 1
7 17240 1 1 52 ILE HB H -8.791 -4.265 -15.165 1.00 . A A . 52 ILE HB 1 1
7 17241 1 1 52 ILE HD11 H -6.416 -2.566 -14.334 1.00 . A A . 52 ILE HD11 1 1
7 17242 1 1 52 ILE HD12 H -7.058 -1.701 -12.935 1.00 . A A . 52 ILE HD12 1 1
7 17243 1 1 52 ILE HD13 H -7.986 -1.776 -14.429 1.00 . A A . 52 ILE HD13 1 1
7 17244 1 1 52 ILE HG12 H -8.332 -3.417 -12.301 1.00 . A A . 52 ILE HG12 1 1
7 17245 1 1 52 ILE HG13 H -7.237 -4.371 -13.296 1.00 . A A . 52 ILE HG13 1 1
7 17246 1 1 52 ILE HG21 H -9.843 -2.042 -13.745 1.00 . A A . 52 ILE HG21 1 1
7 17247 1 1 52 ILE HG22 H -11.134 -3.221 -13.952 1.00 . A A . 52 ILE HG22 1 1
7 17248 1 1 52 ILE HG23 H -10.262 -2.617 -15.357 1.00 . A A . 52 ILE HG23 1 1
7 17249 1 1 52 ILE N N -8.922 -6.456 -13.739 1.00 . A A . 52 ILE N 1 1
7 17250 1 1 52 ILE O O -12.196 -5.161 -13.748 1.00 . A A . 52 ILE O 1 1
7 17251 1 1 53 ASN C C -13.242 -7.490 -15.342 1.00 . A A . 53 ASN C 1 1
7 17252 1 1 53 ASN CA C -12.343 -6.546 -16.138 1.00 . A A . 53 ASN CA 1 1
7 17253 1 1 53 ASN CB C -12.001 -7.171 -17.492 1.00 . A A . 53 ASN CB 1 1
7 17254 1 1 53 ASN CG C -11.813 -6.130 -18.577 1.00 . A A . 53 ASN CG 1 1
7 17255 1 1 53 ASN H H -10.260 -6.532 -15.761 1.00 . A A . 53 ASN H 1 1
7 17256 1 1 53 ASN HA H -12.873 -5.620 -16.303 1.00 . A A . 53 ASN HA 1 1
7 17257 1 1 53 ASN HB2 H -11.086 -7.737 -17.399 1.00 . A A . 53 ASN HB2 1 1
7 17258 1 1 53 ASN HB3 H -12.801 -7.833 -17.788 1.00 . A A . 53 ASN HB3 1 1
7 17259 1 1 53 ASN HD21 H -13.280 -6.943 -19.645 1.00 . A A . 53 ASN HD21 1 1
7 17260 1 1 53 ASN HD22 H -12.519 -5.559 -20.347 1.00 . A A . 53 ASN HD22 1 1
7 17261 1 1 53 ASN N N -11.123 -6.237 -15.402 1.00 . A A . 53 ASN N 1 1
7 17262 1 1 53 ASN ND2 N -12.619 -6.220 -19.629 1.00 . A A . 53 ASN ND2 1 1
7 17263 1 1 53 ASN O O -14.456 -7.520 -15.543 1.00 . A A . 53 ASN O 1 1
7 17264 1 1 53 ASN OD1 O -10.954 -5.254 -18.472 1.00 . A A . 53 ASN OD1 1 1
7 17265 1 1 54 GLU C C -13.996 -8.552 -12.400 1.00 . A A . 54 GLU C 1 1
7 17266 1 1 54 GLU CA C -13.388 -9.218 -13.633 1.00 . A A . 54 GLU CA 1 1
7 17267 1 1 54 GLU CB C -12.486 -10.373 -13.196 1.00 . A A . 54 GLU CB 1 1
7 17268 1 1 54 GLU CD C -11.960 -12.468 -14.509 1.00 . A A . 54 GLU CD 1 1
7 17269 1 1 54 GLU CG C -11.685 -10.987 -14.332 1.00 . A A . 54 GLU CG 1 1
7 17270 1 1 54 GLU H H -11.667 -8.204 -14.335 1.00 . A A . 54 GLU H 1 1
7 17271 1 1 54 GLU HA H -14.187 -9.613 -14.241 1.00 . A A . 54 GLU HA 1 1
7 17272 1 1 54 GLU HB2 H -11.793 -10.012 -12.450 1.00 . A A . 54 GLU HB2 1 1
7 17273 1 1 54 GLU HB3 H -13.099 -11.146 -12.759 1.00 . A A . 54 GLU HB3 1 1
7 17274 1 1 54 GLU HG2 H -11.940 -10.479 -15.249 1.00 . A A . 54 GLU HG2 1 1
7 17275 1 1 54 GLU HG3 H -10.633 -10.853 -14.127 1.00 . A A . 54 GLU HG3 1 1
7 17276 1 1 54 GLU N N -12.638 -8.267 -14.447 1.00 . A A . 54 GLU N 1 1
7 17277 1 1 54 GLU O O -14.914 -9.096 -11.787 1.00 . A A . 54 GLU O 1 1
7 17278 1 1 54 GLU OE1 O -13.147 -12.842 -14.618 1.00 . A A . 54 GLU OE1 1 1
7 17279 1 1 54 GLU OE2 O -10.989 -13.253 -14.537 1.00 . A A . 54 GLU OE2 1 1
7 17280 1 1 55 VAL C C -14.676 -5.372 -11.249 1.00 . A A . 55 VAL C 1 1
7 17281 1 1 55 VAL CA C -13.981 -6.676 -10.862 1.00 . A A . 55 VAL CA 1 1
7 17282 1 1 55 VAL CB C -12.842 -6.367 -9.876 1.00 . A A . 55 VAL CB 1 1
7 17283 1 1 55 VAL CG1 C -12.311 -7.646 -9.249 1.00 . A A . 55 VAL CG1 1 1
7 17284 1 1 55 VAL CG2 C -11.727 -5.608 -10.569 1.00 . A A . 55 VAL CG2 1 1
7 17285 1 1 55 VAL H H -12.744 -6.991 -12.543 1.00 . A A . 55 VAL H 1 1
7 17286 1 1 55 VAL HA H -14.694 -7.317 -10.364 1.00 . A A . 55 VAL HA 1 1
7 17287 1 1 55 VAL HB H -13.236 -5.744 -9.094 1.00 . A A . 55 VAL HB 1 1
7 17288 1 1 55 VAL HG11 H -11.680 -7.399 -8.408 1.00 . A A . 55 VAL HG11 1 1
7 17289 1 1 55 VAL HG12 H -11.736 -8.194 -9.981 1.00 . A A . 55 VAL HG12 1 1
7 17290 1 1 55 VAL HG13 H -13.138 -8.254 -8.913 1.00 . A A . 55 VAL HG13 1 1
7 17291 1 1 55 VAL HG21 H -11.338 -4.851 -9.903 1.00 . A A . 55 VAL HG21 1 1
7 17292 1 1 55 VAL HG22 H -12.116 -5.140 -11.457 1.00 . A A . 55 VAL HG22 1 1
7 17293 1 1 55 VAL HG23 H -10.936 -6.292 -10.838 1.00 . A A . 55 VAL HG23 1 1
7 17294 1 1 55 VAL N N -13.480 -7.383 -12.029 1.00 . A A . 55 VAL N 1 1
7 17295 1 1 55 VAL O O -15.477 -4.837 -10.483 1.00 . A A . 55 VAL O 1 1
7 17296 1 1 56 ASP C C -16.428 -3.819 -13.262 1.00 . A A . 56 ASP C 1 1
7 17297 1 1 56 ASP CA C -14.966 -3.623 -12.915 1.00 . A A . 56 ASP CA 1 1
7 17298 1 1 56 ASP CB C -14.204 -3.078 -14.125 1.00 . A A . 56 ASP CB 1 1
7 17299 1 1 56 ASP CG C -14.763 -1.753 -14.617 1.00 . A A . 56 ASP CG 1 1
7 17300 1 1 56 ASP H H -13.720 -5.331 -13.008 1.00 . A A . 56 ASP H 1 1
7 17301 1 1 56 ASP HA H -14.917 -2.897 -12.112 1.00 . A A . 56 ASP HA 1 1
7 17302 1 1 56 ASP HB2 H -13.169 -2.931 -13.854 1.00 . A A . 56 ASP HB2 1 1
7 17303 1 1 56 ASP HB3 H -14.262 -3.794 -14.930 1.00 . A A . 56 ASP HB3 1 1
7 17304 1 1 56 ASP N N -14.366 -4.864 -12.439 1.00 . A A . 56 ASP N 1 1
7 17305 1 1 56 ASP O O -16.812 -4.767 -13.947 1.00 . A A . 56 ASP O 1 1
7 17306 1 1 56 ASP OD1 O -15.836 -1.340 -14.132 1.00 . A A . 56 ASP OD1 1 1
7 17307 1 1 56 ASP OD2 O -14.126 -1.117 -15.483 1.00 . A A . 56 ASP OD2 1 1
7 17308 1 1 57 ALA C C -19.051 -2.970 -14.426 1.00 . A A . 57 ALA C 1 1
7 17309 1 1 57 ALA CA C -18.661 -2.904 -12.965 1.00 . A A . 57 ALA CA 1 1
7 17310 1 1 57 ALA CB C -19.204 -1.630 -12.378 1.00 . A A . 57 ALA CB 1 1
7 17311 1 1 57 ALA H H -16.837 -2.182 -12.217 1.00 . A A . 57 ALA H 1 1
7 17312 1 1 57 ALA HA H -19.087 -3.736 -12.434 1.00 . A A . 57 ALA HA 1 1
7 17313 1 1 57 ALA HB1 H -20.248 -1.535 -12.625 1.00 . A A . 57 ALA HB1 1 1
7 17314 1 1 57 ALA HB2 H -18.661 -0.791 -12.791 1.00 . A A . 57 ALA HB2 1 1
7 17315 1 1 57 ALA HB3 H -19.067 -1.651 -11.311 1.00 . A A . 57 ALA HB3 1 1
7 17316 1 1 57 ALA N N -17.229 -2.899 -12.762 1.00 . A A . 57 ALA N 1 1
7 17317 1 1 57 ALA O O -19.826 -3.830 -14.844 1.00 . A A . 57 ALA O 1 1
7 17318 1 1 58 ASP C C -17.725 -2.585 -17.442 1.00 . A A . 58 ASP C 1 1
7 17319 1 1 58 ASP CA C -18.822 -1.946 -16.601 1.00 . A A . 58 ASP CA 1 1
7 17320 1 1 58 ASP CB C -18.989 -0.485 -16.982 1.00 . A A . 58 ASP CB 1 1
7 17321 1 1 58 ASP CG C -17.790 0.350 -16.582 1.00 . A A . 58 ASP CG 1 1
7 17322 1 1 58 ASP H H -17.931 -1.370 -14.780 1.00 . A A . 58 ASP H 1 1
7 17323 1 1 58 ASP HA H -19.751 -2.464 -16.782 1.00 . A A . 58 ASP HA 1 1
7 17324 1 1 58 ASP HB2 H -19.114 -0.419 -18.040 1.00 . A A . 58 ASP HB2 1 1
7 17325 1 1 58 ASP HB3 H -19.864 -0.086 -16.491 1.00 . A A . 58 ASP HB3 1 1
7 17326 1 1 58 ASP N N -18.524 -2.036 -15.187 1.00 . A A . 58 ASP N 1 1
7 17327 1 1 58 ASP O O -17.849 -2.698 -18.662 1.00 . A A . 58 ASP O 1 1
7 17328 1 1 58 ASP OD1 O -16.679 0.075 -17.082 1.00 . A A . 58 ASP OD1 1 1
7 17329 1 1 58 ASP OD2 O -17.951 1.272 -15.754 1.00 . A A . 58 ASP OD2 1 1
7 17330 1 1 59 GLY C C -14.932 -2.741 -18.536 1.00 . A A . 59 GLY C 1 1
7 17331 1 1 59 GLY CA C -15.557 -3.636 -17.483 1.00 . A A . 59 GLY CA 1 1
7 17332 1 1 59 GLY H H -16.618 -2.896 -15.810 1.00 . A A . 59 GLY H 1 1
7 17333 1 1 59 GLY HA2 H -14.798 -3.914 -16.768 1.00 . A A . 59 GLY HA2 1 1
7 17334 1 1 59 GLY HA3 H -15.925 -4.527 -17.962 1.00 . A A . 59 GLY HA3 1 1
7 17335 1 1 59 GLY N N -16.656 -3.007 -16.782 1.00 . A A . 59 GLY N 1 1
7 17336 1 1 59 GLY O O -14.679 -3.180 -19.658 1.00 . A A . 59 GLY O 1 1
7 17337 1 1 60 ASN C C -12.562 -0.409 -18.863 1.00 . A A . 60 ASN C 1 1
7 17338 1 1 60 ASN CA C -14.066 -0.543 -19.110 1.00 . A A . 60 ASN CA 1 1
7 17339 1 1 60 ASN CB C -14.744 0.829 -19.010 1.00 . A A . 60 ASN CB 1 1
7 17340 1 1 60 ASN CG C -14.360 1.584 -17.752 1.00 . A A . 60 ASN CG 1 1
7 17341 1 1 60 ASN H H -14.893 -1.196 -17.269 1.00 . A A . 60 ASN H 1 1
7 17342 1 1 60 ASN HA H -14.215 -0.929 -20.107 1.00 . A A . 60 ASN HA 1 1
7 17343 1 1 60 ASN HB2 H -14.458 1.425 -19.864 1.00 . A A . 60 ASN HB2 1 1
7 17344 1 1 60 ASN HB3 H -15.815 0.694 -19.015 1.00 . A A . 60 ASN HB3 1 1
7 17345 1 1 60 ASN HD21 H -15.164 3.252 -18.479 1.00 . A A . 60 ASN HD21 1 1
7 17346 1 1 60 ASN HD22 H -14.460 3.382 -16.907 1.00 . A A . 60 ASN HD22 1 1
7 17347 1 1 60 ASN N N -14.674 -1.488 -18.178 1.00 . A A . 60 ASN N 1 1
7 17348 1 1 60 ASN ND2 N -14.695 2.869 -17.708 1.00 . A A . 60 ASN ND2 1 1
7 17349 1 1 60 ASN O O -11.880 0.352 -19.549 1.00 . A A . 60 ASN O 1 1
7 17350 1 1 60 ASN OD1 O -13.771 1.020 -16.830 1.00 . A A . 60 ASN OD1 1 1
7 17351 1 1 61 GLY C C -10.307 -0.320 -16.326 1.00 . A A . 61 GLY C 1 1
7 17352 1 1 61 GLY CA C -10.629 -1.103 -17.586 1.00 . A A . 61 GLY CA 1 1
7 17353 1 1 61 GLY H H -12.632 -1.750 -17.373 1.00 . A A . 61 GLY H 1 1
7 17354 1 1 61 GLY HA2 H -10.263 -2.110 -17.467 1.00 . A A . 61 GLY HA2 1 1
7 17355 1 1 61 GLY HA3 H -10.116 -0.645 -18.418 1.00 . A A . 61 GLY HA3 1 1
7 17356 1 1 61 GLY N N -12.047 -1.156 -17.887 1.00 . A A . 61 GLY N 1 1
7 17357 1 1 61 GLY O O -9.146 0.009 -16.080 1.00 . A A . 61 GLY O 1 1
7 17358 1 1 62 THR C C -12.138 0.349 -13.224 1.00 . A A . 62 THR C 1 1
7 17359 1 1 62 THR CA C -11.110 0.726 -14.285 1.00 . A A . 62 THR CA 1 1
7 17360 1 1 62 THR CB C -11.169 2.236 -14.542 1.00 . A A . 62 THR CB 1 1
7 17361 1 1 62 THR CG2 C -10.586 2.649 -15.877 1.00 . A A . 62 THR CG2 1 1
7 17362 1 1 62 THR H H -12.229 -0.308 -15.761 1.00 . A A . 62 THR H 1 1
7 17363 1 1 62 THR HA H -10.128 0.473 -13.920 1.00 . A A . 62 THR HA 1 1
7 17364 1 1 62 THR HB H -10.609 2.741 -13.766 1.00 . A A . 62 THR HB 1 1
7 17365 1 1 62 THR HG1 H -13.031 2.231 -15.152 1.00 . A A . 62 THR HG1 1 1
7 17366 1 1 62 THR HG21 H -10.942 1.983 -16.650 1.00 . A A . 62 THR HG21 1 1
7 17367 1 1 62 THR HG22 H -9.510 2.601 -15.828 1.00 . A A . 62 THR HG22 1 1
7 17368 1 1 62 THR HG23 H -10.891 3.660 -16.105 1.00 . A A . 62 THR HG23 1 1
7 17369 1 1 62 THR N N -11.323 -0.020 -15.522 1.00 . A A . 62 THR N 1 1
7 17370 1 1 62 THR O O -13.316 0.172 -13.523 1.00 . A A . 62 THR O 1 1
7 17371 1 1 62 THR OG1 O -12.506 2.701 -14.499 1.00 . A A . 62 THR OG1 1 1
7 17372 1 1 63 ILE C C -13.103 1.077 -10.143 1.00 . A A . 63 ILE C 1 1
7 17373 1 1 63 ILE CA C -12.564 -0.134 -10.880 1.00 . A A . 63 ILE CA 1 1
7 17374 1 1 63 ILE CB C -11.866 -1.006 -9.841 1.00 . A A . 63 ILE CB 1 1
7 17375 1 1 63 ILE CD1 C -11.389 -2.783 -11.578 1.00 . A A . 63 ILE CD1 1 1
7 17376 1 1 63 ILE CG1 C -10.819 -1.904 -10.498 1.00 . A A . 63 ILE CG1 1 1
7 17377 1 1 63 ILE CG2 C -12.924 -1.822 -9.122 1.00 . A A . 63 ILE CG2 1 1
7 17378 1 1 63 ILE H H -10.734 0.368 -11.801 1.00 . A A . 63 ILE H 1 1
7 17379 1 1 63 ILE HA H -13.390 -0.703 -11.279 1.00 . A A . 63 ILE HA 1 1
7 17380 1 1 63 ILE HB H -11.384 -0.361 -9.120 1.00 . A A . 63 ILE HB 1 1
7 17381 1 1 63 ILE HD11 H -10.628 -3.459 -11.931 1.00 . A A . 63 ILE HD11 1 1
7 17382 1 1 63 ILE HD12 H -11.740 -2.178 -12.393 1.00 . A A . 63 ILE HD12 1 1
7 17383 1 1 63 ILE HD13 H -12.211 -3.337 -11.177 1.00 . A A . 63 ILE HD13 1 1
7 17384 1 1 63 ILE HG12 H -10.049 -1.290 -10.942 1.00 . A A . 63 ILE HG12 1 1
7 17385 1 1 63 ILE HG13 H -10.377 -2.544 -9.747 1.00 . A A . 63 ILE HG13 1 1
7 17386 1 1 63 ILE HG21 H -12.781 -2.862 -9.346 1.00 . A A . 63 ILE HG21 1 1
7 17387 1 1 63 ILE HG22 H -13.899 -1.520 -9.461 1.00 . A A . 63 ILE HG22 1 1
7 17388 1 1 63 ILE HG23 H -12.855 -1.653 -8.060 1.00 . A A . 63 ILE HG23 1 1
7 17389 1 1 63 ILE N N -11.684 0.226 -11.981 1.00 . A A . 63 ILE N 1 1
7 17390 1 1 63 ILE O O -12.450 2.117 -10.059 1.00 . A A . 63 ILE O 1 1
7 17391 1 1 64 ASP C C -15.161 1.525 -7.379 1.00 . A A . 64 ASP C 1 1
7 17392 1 1 64 ASP CA C -14.926 1.973 -8.817 1.00 . A A . 64 ASP CA 1 1
7 17393 1 1 64 ASP CB C -16.244 2.399 -9.465 1.00 . A A . 64 ASP CB 1 1
7 17394 1 1 64 ASP CG C -16.104 2.638 -10.956 1.00 . A A . 64 ASP CG 1 1
7 17395 1 1 64 ASP H H -14.751 0.056 -9.670 1.00 . A A . 64 ASP H 1 1
7 17396 1 1 64 ASP HA H -14.248 2.806 -8.806 1.00 . A A . 64 ASP HA 1 1
7 17397 1 1 64 ASP HB2 H -16.981 1.625 -9.311 1.00 . A A . 64 ASP HB2 1 1
7 17398 1 1 64 ASP HB3 H -16.586 3.314 -9.003 1.00 . A A . 64 ASP HB3 1 1
7 17399 1 1 64 ASP N N -14.295 0.916 -9.582 1.00 . A A . 64 ASP N 1 1
7 17400 1 1 64 ASP O O -15.143 0.331 -7.076 1.00 . A A . 64 ASP O 1 1
7 17401 1 1 64 ASP OD1 O -15.885 1.656 -11.696 1.00 . A A . 64 ASP OD1 1 1
7 17402 1 1 64 ASP OD2 O -16.215 3.806 -11.383 1.00 . A A . 64 ASP OD2 1 1
7 17403 1 1 65 PHE C C -16.631 1.109 -4.858 1.00 . A A . 65 PHE C 1 1
7 17404 1 1 65 PHE CA C -15.594 2.216 -5.080 1.00 . A A . 65 PHE CA 1 1
7 17405 1 1 65 PHE CB C -16.036 3.489 -4.354 1.00 . A A . 65 PHE CB 1 1
7 17406 1 1 65 PHE CD1 C -13.841 4.613 -4.831 1.00 . A A . 65 PHE CD1 1 1
7 17407 1 1 65 PHE CD2 C -15.828 5.931 -4.891 1.00 . A A . 65 PHE CD2 1 1
7 17408 1 1 65 PHE CE1 C -13.089 5.728 -5.148 1.00 . A A . 65 PHE CE1 1 1
7 17409 1 1 65 PHE CE2 C -15.080 7.049 -5.208 1.00 . A A . 65 PHE CE2 1 1
7 17410 1 1 65 PHE CG C -15.218 4.702 -4.700 1.00 . A A . 65 PHE CG 1 1
7 17411 1 1 65 PHE CZ C -13.709 6.948 -5.337 1.00 . A A . 65 PHE CZ 1 1
7 17412 1 1 65 PHE H H -15.362 3.424 -6.802 1.00 . A A . 65 PHE H 1 1
7 17413 1 1 65 PHE HA H -14.655 1.891 -4.660 1.00 . A A . 65 PHE HA 1 1
7 17414 1 1 65 PHE HB2 H -17.063 3.702 -4.607 1.00 . A A . 65 PHE HB2 1 1
7 17415 1 1 65 PHE HB3 H -15.961 3.330 -3.289 1.00 . A A . 65 PHE HB3 1 1
7 17416 1 1 65 PHE HD1 H -13.355 3.660 -4.685 1.00 . A A . 65 PHE HD1 1 1
7 17417 1 1 65 PHE HD2 H -16.900 6.012 -4.790 1.00 . A A . 65 PHE HD2 1 1
7 17418 1 1 65 PHE HE1 H -12.017 5.646 -5.249 1.00 . A A . 65 PHE HE1 1 1
7 17419 1 1 65 PHE HE2 H -15.568 8.002 -5.355 1.00 . A A . 65 PHE HE2 1 1
7 17420 1 1 65 PHE HZ H -13.123 7.820 -5.584 1.00 . A A . 65 PHE HZ 1 1
7 17421 1 1 65 PHE N N -15.369 2.493 -6.495 1.00 . A A . 65 PHE N 1 1
7 17422 1 1 65 PHE O O -16.379 0.163 -4.114 1.00 . A A . 65 PHE O 1 1
7 17423 1 1 66 PRO C C -18.484 -1.199 -5.691 1.00 . A A . 66 PRO C 1 1
7 17424 1 1 66 PRO CA C -18.893 0.223 -5.310 1.00 . A A . 66 PRO CA 1 1
7 17425 1 1 66 PRO CB C -20.008 0.721 -6.241 1.00 . A A . 66 PRO CB 1 1
7 17426 1 1 66 PRO CD C -18.239 2.313 -6.370 1.00 . A A . 66 PRO CD 1 1
7 17427 1 1 66 PRO CG C -19.348 1.689 -7.162 1.00 . A A . 66 PRO CG 1 1
7 17428 1 1 66 PRO HA H -19.257 0.219 -4.294 1.00 . A A . 66 PRO HA 1 1
7 17429 1 1 66 PRO HB2 H -20.428 -0.114 -6.783 1.00 . A A . 66 PRO HB2 1 1
7 17430 1 1 66 PRO HB3 H -20.780 1.199 -5.657 1.00 . A A . 66 PRO HB3 1 1
7 17431 1 1 66 PRO HD2 H -17.436 2.616 -7.023 1.00 . A A . 66 PRO HD2 1 1
7 17432 1 1 66 PRO HD3 H -18.608 3.154 -5.803 1.00 . A A . 66 PRO HD3 1 1
7 17433 1 1 66 PRO HG2 H -18.950 1.168 -8.020 1.00 . A A . 66 PRO HG2 1 1
7 17434 1 1 66 PRO HG3 H -20.056 2.442 -7.474 1.00 . A A . 66 PRO HG3 1 1
7 17435 1 1 66 PRO N N -17.822 1.217 -5.479 1.00 . A A . 66 PRO N 1 1
7 17436 1 1 66 PRO O O -18.824 -2.153 -4.991 1.00 . A A . 66 PRO O 1 1
7 17437 1 1 67 GLU C C -16.123 -3.143 -6.480 1.00 . A A . 67 GLU C 1 1
7 17438 1 1 67 GLU CA C -17.341 -2.666 -7.251 1.00 . A A . 67 GLU CA 1 1
7 17439 1 1 67 GLU CB C -17.046 -2.653 -8.748 1.00 . A A . 67 GLU CB 1 1
7 17440 1 1 67 GLU CD C -18.602 -4.594 -9.180 1.00 . A A . 67 GLU CD 1 1
7 17441 1 1 67 GLU CG C -18.190 -3.194 -9.589 1.00 . A A . 67 GLU CG 1 1
7 17442 1 1 67 GLU H H -17.520 -0.558 -7.324 1.00 . A A . 67 GLU H 1 1
7 17443 1 1 67 GLU HA H -18.151 -3.352 -7.067 1.00 . A A . 67 GLU HA 1 1
7 17444 1 1 67 GLU HB2 H -16.844 -1.638 -9.058 1.00 . A A . 67 GLU HB2 1 1
7 17445 1 1 67 GLU HB3 H -16.175 -3.260 -8.934 1.00 . A A . 67 GLU HB3 1 1
7 17446 1 1 67 GLU HG2 H -19.041 -2.539 -9.479 1.00 . A A . 67 GLU HG2 1 1
7 17447 1 1 67 GLU HG3 H -17.882 -3.213 -10.622 1.00 . A A . 67 GLU HG3 1 1
7 17448 1 1 67 GLU N N -17.768 -1.347 -6.800 1.00 . A A . 67 GLU N 1 1
7 17449 1 1 67 GLU O O -15.931 -4.342 -6.279 1.00 . A A . 67 GLU O 1 1
7 17450 1 1 67 GLU OE1 O -17.860 -5.548 -9.496 1.00 . A A . 67 GLU OE1 1 1
7 17451 1 1 67 GLU OE2 O -19.668 -4.738 -8.544 1.00 . A A . 67 GLU OE2 1 1
7 17452 1 1 68 PHE C C -14.447 -2.914 -3.871 1.00 . A A . 68 PHE C 1 1
7 17453 1 1 68 PHE CA C -14.101 -2.522 -5.304 1.00 . A A . 68 PHE CA 1 1
7 17454 1 1 68 PHE CB C -13.138 -1.328 -5.308 1.00 . A A . 68 PHE CB 1 1
7 17455 1 1 68 PHE CD1 C -12.595 -0.982 -2.890 1.00 . A A . 68 PHE CD1 1 1
7 17456 1 1 68 PHE CD2 C -10.857 -1.711 -4.347 1.00 . A A . 68 PHE CD2 1 1
7 17457 1 1 68 PHE CE1 C -11.722 -1.005 -1.823 1.00 . A A . 68 PHE CE1 1 1
7 17458 1 1 68 PHE CE2 C -9.972 -1.733 -3.284 1.00 . A A . 68 PHE CE2 1 1
7 17459 1 1 68 PHE CG C -12.173 -1.334 -4.159 1.00 . A A . 68 PHE CG 1 1
7 17460 1 1 68 PHE CZ C -10.408 -1.380 -2.018 1.00 . A A . 68 PHE CZ 1 1
7 17461 1 1 68 PHE H H -15.506 -1.259 -6.241 1.00 . A A . 68 PHE H 1 1
7 17462 1 1 68 PHE HA H -13.624 -3.360 -5.790 1.00 . A A . 68 PHE HA 1 1
7 17463 1 1 68 PHE HB2 H -12.565 -1.339 -6.221 1.00 . A A . 68 PHE HB2 1 1
7 17464 1 1 68 PHE HB3 H -13.710 -0.413 -5.258 1.00 . A A . 68 PHE HB3 1 1
7 17465 1 1 68 PHE HD1 H -13.624 -0.688 -2.738 1.00 . A A . 68 PHE HD1 1 1
7 17466 1 1 68 PHE HD2 H -10.522 -1.984 -5.339 1.00 . A A . 68 PHE HD2 1 1
7 17467 1 1 68 PHE HE1 H -12.067 -0.728 -0.839 1.00 . A A . 68 PHE HE1 1 1
7 17468 1 1 68 PHE HE2 H -8.945 -2.027 -3.440 1.00 . A A . 68 PHE HE2 1 1
7 17469 1 1 68 PHE HZ H -9.724 -1.401 -1.182 1.00 . A A . 68 PHE HZ 1 1
7 17470 1 1 68 PHE N N -15.301 -2.198 -6.051 1.00 . A A . 68 PHE N 1 1
7 17471 1 1 68 PHE O O -13.874 -3.854 -3.320 1.00 . A A . 68 PHE O 1 1
7 17472 1 1 69 LEU C C -16.234 -3.874 -1.700 1.00 . A A . 69 LEU C 1 1
7 17473 1 1 69 LEU CA C -15.761 -2.436 -1.883 1.00 . A A . 69 LEU CA 1 1
7 17474 1 1 69 LEU CB C -16.864 -1.466 -1.448 1.00 . A A . 69 LEU CB 1 1
7 17475 1 1 69 LEU CD1 C -15.263 -0.054 -0.134 1.00 . A A . 69 LEU CD1 1 1
7 17476 1 1 69 LEU CD2 C -17.727 0.237 0.177 1.00 . A A . 69 LEU CD2 1 1
7 17477 1 1 69 LEU CG C -16.612 -0.756 -0.117 1.00 . A A . 69 LEU CG 1 1
7 17478 1 1 69 LEU H H -15.781 -1.424 -3.749 1.00 . A A . 69 LEU H 1 1
7 17479 1 1 69 LEU HA H -14.894 -2.277 -1.261 1.00 . A A . 69 LEU HA 1 1
7 17480 1 1 69 LEU HB2 H -16.978 -0.716 -2.216 1.00 . A A . 69 LEU HB2 1 1
7 17481 1 1 69 LEU HB3 H -17.789 -2.016 -1.366 1.00 . A A . 69 LEU HB3 1 1
7 17482 1 1 69 LEU HD11 H -14.476 -0.782 -0.006 1.00 . A A . 69 LEU HD11 1 1
7 17483 1 1 69 LEU HD12 H -15.221 0.666 0.670 1.00 . A A . 69 LEU HD12 1 1
7 17484 1 1 69 LEU HD13 H -15.133 0.454 -1.078 1.00 . A A . 69 LEU HD13 1 1
7 17485 1 1 69 LEU HD21 H -17.962 0.212 1.230 1.00 . A A . 69 LEU HD21 1 1
7 17486 1 1 69 LEU HD22 H -18.604 -0.028 -0.395 1.00 . A A . 69 LEU HD22 1 1
7 17487 1 1 69 LEU HD23 H -17.406 1.231 -0.097 1.00 . A A . 69 LEU HD23 1 1
7 17488 1 1 69 LEU HG H -16.596 -1.488 0.677 1.00 . A A . 69 LEU HG 1 1
7 17489 1 1 69 LEU N N -15.369 -2.173 -3.264 1.00 . A A . 69 LEU N 1 1
7 17490 1 1 69 LEU O O -15.680 -4.617 -0.898 1.00 . A A . 69 LEU O 1 1
7 17491 1 1 70 THR C C -16.727 -6.668 -2.617 1.00 . A A . 70 THR C 1 1
7 17492 1 1 70 THR CA C -17.798 -5.613 -2.358 1.00 . A A . 70 THR CA 1 1
7 17493 1 1 70 THR CB C -18.949 -5.787 -3.350 1.00 . A A . 70 THR CB 1 1
7 17494 1 1 70 THR CG2 C -19.640 -7.129 -3.235 1.00 . A A . 70 THR CG2 1 1
7 17495 1 1 70 THR H H -17.658 -3.626 -3.076 1.00 . A A . 70 THR H 1 1
7 17496 1 1 70 THR HA H -18.179 -5.746 -1.358 1.00 . A A . 70 THR HA 1 1
7 17497 1 1 70 THR HB H -18.561 -5.700 -4.354 1.00 . A A . 70 THR HB 1 1
7 17498 1 1 70 THR HG1 H -20.366 -4.913 -2.318 1.00 . A A . 70 THR HG1 1 1
7 17499 1 1 70 THR HG21 H -19.800 -7.537 -4.222 1.00 . A A . 70 THR HG21 1 1
7 17500 1 1 70 THR HG22 H -20.591 -7.003 -2.739 1.00 . A A . 70 THR HG22 1 1
7 17501 1 1 70 THR HG23 H -19.022 -7.804 -2.662 1.00 . A A . 70 THR HG23 1 1
7 17502 1 1 70 THR N N -17.255 -4.262 -2.449 1.00 . A A . 70 THR N 1 1
7 17503 1 1 70 THR O O -16.772 -7.762 -2.056 1.00 . A A . 70 THR O 1 1
7 17504 1 1 70 THR OG1 O -19.929 -4.782 -3.162 1.00 . A A . 70 THR OG1 1 1
7 17505 1 1 71 MET C C -13.673 -7.412 -2.731 1.00 . A A . 71 MET C 1 1
7 17506 1 1 71 MET CA C -14.711 -7.268 -3.842 1.00 . A A . 71 MET CA 1 1
7 17507 1 1 71 MET CB C -14.032 -6.804 -5.130 1.00 . A A . 71 MET CB 1 1
7 17508 1 1 71 MET CE C -15.903 -6.845 -7.602 1.00 . A A . 71 MET CE 1 1
7 17509 1 1 71 MET CG C -13.810 -7.920 -6.138 1.00 . A A . 71 MET CG 1 1
7 17510 1 1 71 MET H H -15.808 -5.457 -3.901 1.00 . A A . 71 MET H 1 1
7 17511 1 1 71 MET HA H -15.161 -8.233 -4.018 1.00 . A A . 71 MET HA 1 1
7 17512 1 1 71 MET HB2 H -14.649 -6.047 -5.592 1.00 . A A . 71 MET HB2 1 1
7 17513 1 1 71 MET HB3 H -13.072 -6.372 -4.884 1.00 . A A . 71 MET HB3 1 1
7 17514 1 1 71 MET HE1 H -16.407 -6.998 -8.544 1.00 . A A . 71 MET HE1 1 1
7 17515 1 1 71 MET HE2 H -15.058 -6.187 -7.748 1.00 . A A . 71 MET HE2 1 1
7 17516 1 1 71 MET HE3 H -16.587 -6.399 -6.895 1.00 . A A . 71 MET HE3 1 1
7 17517 1 1 71 MET HG2 H -13.106 -7.579 -6.882 1.00 . A A . 71 MET HG2 1 1
7 17518 1 1 71 MET HG3 H -13.399 -8.775 -5.622 1.00 . A A . 71 MET HG3 1 1
7 17519 1 1 71 MET N N -15.780 -6.340 -3.483 1.00 . A A . 71 MET N 1 1
7 17520 1 1 71 MET O O -13.400 -8.520 -2.270 1.00 . A A . 71 MET O 1 1
7 17521 1 1 71 MET SD S -15.331 -8.419 -6.967 1.00 . A A . 71 MET SD 1 1
7 17522 1 1 72 MET C C -12.702 -6.541 0.109 1.00 . A A . 72 MET C 1 1
7 17523 1 1 72 MET CA C -12.075 -6.321 -1.261 1.00 . A A . 72 MET CA 1 1
7 17524 1 1 72 MET CB C -11.272 -5.019 -1.262 1.00 . A A . 72 MET CB 1 1
7 17525 1 1 72 MET CE C -10.079 -2.772 1.115 1.00 . A A . 72 MET CE 1 1
7 17526 1 1 72 MET CG C -10.014 -5.084 -0.411 1.00 . A A . 72 MET CG 1 1
7 17527 1 1 72 MET H H -13.338 -5.441 -2.718 1.00 . A A . 72 MET H 1 1
7 17528 1 1 72 MET HA H -11.407 -7.144 -1.468 1.00 . A A . 72 MET HA 1 1
7 17529 1 1 72 MET HB2 H -10.983 -4.788 -2.277 1.00 . A A . 72 MET HB2 1 1
7 17530 1 1 72 MET HB3 H -11.896 -4.224 -0.884 1.00 . A A . 72 MET HB3 1 1
7 17531 1 1 72 MET HE1 H -10.173 -2.303 2.083 1.00 . A A . 72 MET HE1 1 1
7 17532 1 1 72 MET HE2 H -10.835 -2.380 0.450 1.00 . A A . 72 MET HE2 1 1
7 17533 1 1 72 MET HE3 H -9.100 -2.567 0.708 1.00 . A A . 72 MET HE3 1 1
7 17534 1 1 72 MET HG2 H -9.661 -6.104 -0.392 1.00 . A A . 72 MET HG2 1 1
7 17535 1 1 72 MET HG3 H -9.261 -4.452 -0.857 1.00 . A A . 72 MET HG3 1 1
7 17536 1 1 72 MET N N -13.089 -6.297 -2.311 1.00 . A A . 72 MET N 1 1
7 17537 1 1 72 MET O O -12.070 -7.090 1.011 1.00 . A A . 72 MET O 1 1
7 17538 1 1 72 MET SD S -10.295 -4.541 1.286 1.00 . A A . 72 MET SD 1 1
7 17539 1 1 73 ALA C C -15.138 -7.664 1.735 1.00 . A A . 73 ALA C 1 1
7 17540 1 1 73 ALA CA C -14.651 -6.247 1.526 1.00 . A A . 73 ALA CA 1 1
7 17541 1 1 73 ALA CB C -15.827 -5.297 1.582 1.00 . A A . 73 ALA CB 1 1
7 17542 1 1 73 ALA H H -14.395 -5.668 -0.492 1.00 . A A . 73 ALA H 1 1
7 17543 1 1 73 ALA HA H -13.971 -5.987 2.320 1.00 . A A . 73 ALA HA 1 1
7 17544 1 1 73 ALA HB1 H -15.518 -4.335 1.241 1.00 . A A . 73 ALA HB1 1 1
7 17545 1 1 73 ALA HB2 H -16.182 -5.220 2.597 1.00 . A A . 73 ALA HB2 1 1
7 17546 1 1 73 ALA HB3 H -16.619 -5.667 0.942 1.00 . A A . 73 ALA HB3 1 1
7 17547 1 1 73 ALA N N -13.944 -6.103 0.262 1.00 . A A . 73 ALA N 1 1
7 17548 1 1 73 ALA O O -15.168 -8.157 2.863 1.00 . A A . 73 ALA O 1 1
7 17549 1 1 74 ARG C C -14.890 -10.644 1.018 1.00 . A A . 74 ARG C 1 1
7 17550 1 1 74 ARG CA C -16.033 -9.671 0.762 1.00 . A A . 74 ARG CA 1 1
7 17551 1 1 74 ARG CB C -16.811 -10.078 -0.494 1.00 . A A . 74 ARG CB 1 1
7 17552 1 1 74 ARG CD C -15.728 -11.814 -1.956 1.00 . A A . 74 ARG CD 1 1
7 17553 1 1 74 ARG CG C -15.931 -10.327 -1.710 1.00 . A A . 74 ARG CG 1 1
7 17554 1 1 74 ARG CZ C -15.563 -13.367 -3.863 1.00 . A A . 74 ARG CZ 1 1
7 17555 1 1 74 ARG H H -15.501 -7.882 -0.220 1.00 . A A . 74 ARG H 1 1
7 17556 1 1 74 ARG HA H -16.701 -9.683 1.607 1.00 . A A . 74 ARG HA 1 1
7 17557 1 1 74 ARG HB2 H -17.359 -10.984 -0.283 1.00 . A A . 74 ARG HB2 1 1
7 17558 1 1 74 ARG HB3 H -17.513 -9.295 -0.738 1.00 . A A . 74 ARG HB3 1 1
7 17559 1 1 74 ARG HD2 H -14.799 -12.118 -1.499 1.00 . A A . 74 ARG HD2 1 1
7 17560 1 1 74 ARG HD3 H -16.546 -12.356 -1.503 1.00 . A A . 74 ARG HD3 1 1
7 17561 1 1 74 ARG HE H -15.739 -11.384 -4.014 1.00 . A A . 74 ARG HE 1 1
7 17562 1 1 74 ARG HG2 H -16.400 -9.890 -2.578 1.00 . A A . 74 ARG HG2 1 1
7 17563 1 1 74 ARG HG3 H -14.970 -9.865 -1.546 1.00 . A A . 74 ARG HG3 1 1
7 17564 1 1 74 ARG HH11 H -15.507 -14.259 -2.048 1.00 . A A . 74 ARG HH11 1 1
7 17565 1 1 74 ARG HH12 H -15.393 -15.329 -3.405 1.00 . A A . 74 ARG HH12 1 1
7 17566 1 1 74 ARG HH21 H -15.589 -12.790 -5.799 1.00 . A A . 74 ARG HH21 1 1
7 17567 1 1 74 ARG HH22 H -15.439 -14.495 -5.535 1.00 . A A . 74 ARG HH22 1 1
7 17568 1 1 74 ARG N N -15.536 -8.318 0.654 1.00 . A A . 74 ARG N 1 1
7 17569 1 1 74 ARG NE N -15.681 -12.131 -3.382 1.00 . A A . 74 ARG NE 1 1
7 17570 1 1 74 ARG NH1 N -15.481 -14.403 -3.037 1.00 . A A . 74 ARG NH1 1 1
7 17571 1 1 74 ARG NH2 N -15.528 -13.567 -5.173 1.00 . A A . 74 ARG NH2 1 1
7 17572 1 1 74 ARG O O -15.079 -11.692 1.635 1.00 . A A . 74 ARG O 1 1
7 17573 1 1 75 LYS C C -11.722 -10.680 1.940 1.00 . A A . 75 LYS C 1 1
7 17574 1 1 75 LYS CA C -12.527 -11.133 0.727 1.00 . A A . 75 LYS CA 1 1
7 17575 1 1 75 LYS CB C -11.649 -11.114 -0.527 1.00 . A A . 75 LYS CB 1 1
7 17576 1 1 75 LYS CD C -10.085 -9.824 -2.015 1.00 . A A . 75 LYS CD 1 1
7 17577 1 1 75 LYS CE C -10.892 -10.163 -3.259 1.00 . A A . 75 LYS CE 1 1
7 17578 1 1 75 LYS CG C -10.962 -9.780 -0.774 1.00 . A A . 75 LYS CG 1 1
7 17579 1 1 75 LYS H H -13.606 -9.440 0.060 1.00 . A A . 75 LYS H 1 1
7 17580 1 1 75 LYS HA H -12.876 -12.138 0.896 1.00 . A A . 75 LYS HA 1 1
7 17581 1 1 75 LYS HB2 H -10.887 -11.873 -0.430 1.00 . A A . 75 LYS HB2 1 1
7 17582 1 1 75 LYS HB3 H -12.264 -11.341 -1.386 1.00 . A A . 75 LYS HB3 1 1
7 17583 1 1 75 LYS HD2 H -9.622 -8.859 -2.152 1.00 . A A . 75 LYS HD2 1 1
7 17584 1 1 75 LYS HD3 H -9.321 -10.576 -1.877 1.00 . A A . 75 LYS HD3 1 1
7 17585 1 1 75 LYS HE2 H -11.941 -10.032 -3.040 1.00 . A A . 75 LYS HE2 1 1
7 17586 1 1 75 LYS HE3 H -10.604 -9.490 -4.053 1.00 . A A . 75 LYS HE3 1 1
7 17587 1 1 75 LYS HG2 H -11.715 -9.017 -0.904 1.00 . A A . 75 LYS HG2 1 1
7 17588 1 1 75 LYS HG3 H -10.348 -9.539 0.082 1.00 . A A . 75 LYS HG3 1 1
7 17589 1 1 75 LYS HZ1 H -9.764 -11.632 -4.225 1.00 . A A . 75 LYS HZ1 1 1
7 17590 1 1 75 LYS HZ2 H -11.434 -11.872 -4.330 1.00 . A A . 75 LYS HZ2 1 1
7 17591 1 1 75 LYS HZ3 H -10.623 -12.200 -2.882 1.00 . A A . 75 LYS HZ3 1 1
7 17592 1 1 75 LYS N N -13.698 -10.289 0.542 1.00 . A A . 75 LYS N 1 1
7 17593 1 1 75 LYS NZ N -10.662 -11.565 -3.705 1.00 . A A . 75 LYS NZ 1 1
7 17594 1 1 75 LYS O O -11.168 -11.500 2.673 1.00 . A A . 75 LYS O 1 1
7 17595 1 1 76 MET C C -11.848 -7.916 4.108 1.00 . A A . 76 MET C 1 1
7 17596 1 1 76 MET CA C -10.932 -8.798 3.267 1.00 . A A . 76 MET CA 1 1
7 17597 1 1 76 MET CB C -9.744 -7.982 2.757 1.00 . A A . 76 MET CB 1 1
7 17598 1 1 76 MET CE C -6.961 -7.446 1.765 1.00 . A A . 76 MET CE 1 1
7 17599 1 1 76 MET CG C -8.778 -7.562 3.855 1.00 . A A . 76 MET CG 1 1
7 17600 1 1 76 MET H H -12.127 -8.767 1.526 1.00 . A A . 76 MET H 1 1
7 17601 1 1 76 MET HA H -10.568 -9.610 3.877 1.00 . A A . 76 MET HA 1 1
7 17602 1 1 76 MET HB2 H -9.202 -8.572 2.033 1.00 . A A . 76 MET HB2 1 1
7 17603 1 1 76 MET HB3 H -10.118 -7.091 2.275 1.00 . A A . 76 MET HB3 1 1
7 17604 1 1 76 MET HE1 H -7.765 -6.757 1.552 1.00 . A A . 76 MET HE1 1 1
7 17605 1 1 76 MET HE2 H -7.043 -8.306 1.116 1.00 . A A . 76 MET HE2 1 1
7 17606 1 1 76 MET HE3 H -6.013 -6.957 1.596 1.00 . A A . 76 MET HE3 1 1
7 17607 1 1 76 MET HG2 H -8.853 -6.494 3.991 1.00 . A A . 76 MET HG2 1 1
7 17608 1 1 76 MET HG3 H -9.058 -8.060 4.771 1.00 . A A . 76 MET HG3 1 1
7 17609 1 1 76 MET N N -11.664 -9.369 2.145 1.00 . A A . 76 MET N 1 1
7 17610 1 1 76 MET O O -12.807 -7.339 3.598 1.00 . A A . 76 MET O 1 1
7 17611 1 1 76 MET SD S -7.065 -7.975 3.473 1.00 . A A . 76 MET SD 1 1
7 17612 1 1 77 LYS C C -11.803 -7.063 7.727 1.00 . A A . 77 LYS C 1 1
7 17613 1 1 77 LYS CA C -12.358 -7.006 6.306 1.00 . A A . 77 LYS CA 1 1
7 17614 1 1 77 LYS CB C -13.813 -7.485 6.287 1.00 . A A . 77 LYS CB 1 1
7 17615 1 1 77 LYS CD C -16.092 -6.591 6.854 1.00 . A A . 77 LYS CD 1 1
7 17616 1 1 77 LYS CE C -17.320 -6.130 6.085 1.00 . A A . 77 LYS CE 1 1
7 17617 1 1 77 LYS CG C -14.818 -6.369 6.054 1.00 . A A . 77 LYS CG 1 1
7 17618 1 1 77 LYS H H -10.777 -8.303 5.752 1.00 . A A . 77 LYS H 1 1
7 17619 1 1 77 LYS HA H -12.323 -5.983 5.958 1.00 . A A . 77 LYS HA 1 1
7 17620 1 1 77 LYS HB2 H -13.928 -8.214 5.497 1.00 . A A . 77 LYS HB2 1 1
7 17621 1 1 77 LYS HB3 H -14.040 -7.955 7.233 1.00 . A A . 77 LYS HB3 1 1
7 17622 1 1 77 LYS HD2 H -16.191 -7.644 7.071 1.00 . A A . 77 LYS HD2 1 1
7 17623 1 1 77 LYS HD3 H -16.027 -6.035 7.778 1.00 . A A . 77 LYS HD3 1 1
7 17624 1 1 77 LYS HE2 H -17.490 -5.085 6.297 1.00 . A A . 77 LYS HE2 1 1
7 17625 1 1 77 LYS HE3 H -17.135 -6.256 5.028 1.00 . A A . 77 LYS HE3 1 1
7 17626 1 1 77 LYS HG2 H -14.376 -5.431 6.354 1.00 . A A . 77 LYS HG2 1 1
7 17627 1 1 77 LYS HG3 H -15.065 -6.334 5.003 1.00 . A A . 77 LYS HG3 1 1
7 17628 1 1 77 LYS HZ1 H -19.357 -6.561 5.925 1.00 . A A . 77 LYS HZ1 1 1
7 17629 1 1 77 LYS HZ2 H -18.727 -6.797 7.477 1.00 . A A . 77 LYS HZ2 1 1
7 17630 1 1 77 LYS HZ3 H -18.394 -7.914 6.251 1.00 . A A . 77 LYS HZ3 1 1
7 17631 1 1 77 LYS N N -11.552 -7.817 5.400 1.00 . A A . 77 LYS N 1 1
7 17632 1 1 77 LYS NZ N -18.534 -6.904 6.461 1.00 . A A . 77 LYS NZ 1 1
7 17633 1 1 77 LYS O O -12.557 -7.161 8.695 1.00 . A A . 77 LYS O 1 1
7 17634 1 1 78 ASP C C -8.618 -6.115 9.183 1.00 . A A . 78 ASP C 1 1
7 17635 1 1 78 ASP CA C -9.826 -7.046 9.146 1.00 . A A . 78 ASP CA 1 1
7 17636 1 1 78 ASP CB C -9.391 -8.476 9.472 1.00 . A A . 78 ASP CB 1 1
7 17637 1 1 78 ASP CG C -10.480 -9.266 10.171 1.00 . A A . 78 ASP CG 1 1
7 17638 1 1 78 ASP H H -9.932 -6.923 7.036 1.00 . A A . 78 ASP H 1 1
7 17639 1 1 78 ASP HA H -10.540 -6.719 9.887 1.00 . A A . 78 ASP HA 1 1
7 17640 1 1 78 ASP HB2 H -9.136 -8.986 8.555 1.00 . A A . 78 ASP HB2 1 1
7 17641 1 1 78 ASP HB3 H -8.525 -8.445 10.116 1.00 . A A . 78 ASP HB3 1 1
7 17642 1 1 78 ASP N N -10.481 -7.001 7.844 1.00 . A A . 78 ASP N 1 1
7 17643 1 1 78 ASP O O -8.284 -5.475 8.187 1.00 . A A . 78 ASP O 1 1
7 17644 1 1 78 ASP OD1 O -11.536 -9.503 9.547 1.00 . A A . 78 ASP OD1 1 1
7 17645 1 1 78 ASP OD2 O -10.277 -9.648 11.343 1.00 . A A . 78 ASP OD2 1 1
7 17646 1 1 79 THR C C -5.635 -5.683 9.653 1.00 . A A . 79 THR C 1 1
7 17647 1 1 79 THR CA C -6.798 -5.191 10.510 1.00 . A A . 79 THR CA 1 1
7 17648 1 1 79 THR CB C -6.381 -5.149 11.982 1.00 . A A . 79 THR CB 1 1
7 17649 1 1 79 THR CG2 C -7.548 -4.976 12.931 1.00 . A A . 79 THR CG2 1 1
7 17650 1 1 79 THR H H -8.284 -6.579 11.098 1.00 . A A . 79 THR H 1 1
7 17651 1 1 79 THR HA H -7.066 -4.194 10.193 1.00 . A A . 79 THR HA 1 1
7 17652 1 1 79 THR HB H -5.708 -4.318 12.131 1.00 . A A . 79 THR HB 1 1
7 17653 1 1 79 THR HG1 H -4.848 -6.121 12.717 1.00 . A A . 79 THR HG1 1 1
7 17654 1 1 79 THR HG21 H -7.537 -5.768 13.665 1.00 . A A . 79 THR HG21 1 1
7 17655 1 1 79 THR HG22 H -8.474 -5.014 12.374 1.00 . A A . 79 THR HG22 1 1
7 17656 1 1 79 THR HG23 H -7.467 -4.021 13.430 1.00 . A A . 79 THR HG23 1 1
7 17657 1 1 79 THR N N -7.968 -6.045 10.340 1.00 . A A . 79 THR N 1 1
7 17658 1 1 79 THR O O -5.803 -6.563 8.808 1.00 . A A . 79 THR O 1 1
7 17659 1 1 79 THR OG1 O -5.706 -6.340 12.346 1.00 . A A . 79 THR OG1 1 1
7 17660 1 1 80 ASP C C -2.974 -6.977 9.273 1.00 . A A . 80 ASP C 1 1
7 17661 1 1 80 ASP CA C -3.265 -5.487 9.123 1.00 . A A . 80 ASP CA 1 1
7 17662 1 1 80 ASP CB C -2.060 -4.671 9.592 1.00 . A A . 80 ASP CB 1 1
7 17663 1 1 80 ASP CG C -2.362 -3.187 9.671 1.00 . A A . 80 ASP CG 1 1
7 17664 1 1 80 ASP H H -4.386 -4.412 10.561 1.00 . A A . 80 ASP H 1 1
7 17665 1 1 80 ASP HA H -3.450 -5.272 8.081 1.00 . A A . 80 ASP HA 1 1
7 17666 1 1 80 ASP HB2 H -1.762 -5.011 10.573 1.00 . A A . 80 ASP HB2 1 1
7 17667 1 1 80 ASP HB3 H -1.242 -4.818 8.901 1.00 . A A . 80 ASP HB3 1 1
7 17668 1 1 80 ASP N N -4.457 -5.108 9.875 1.00 . A A . 80 ASP N 1 1
7 17669 1 1 80 ASP O O -3.696 -7.694 9.965 1.00 . A A . 80 ASP O 1 1
7 17670 1 1 80 ASP OD1 O -2.457 -2.543 8.605 1.00 . A A . 80 ASP OD1 1 1
7 17671 1 1 80 ASP OD2 O -2.502 -2.669 10.798 1.00 . A A . 80 ASP OD2 1 1
7 17672 1 1 81 SER C C -0.008 -8.986 8.745 1.00 . A A . 81 SER C 1 1
7 17673 1 1 81 SER CA C -1.525 -8.841 8.679 1.00 . A A . 81 SER CA 1 1
7 17674 1 1 81 SER CB C -2.068 -9.594 7.463 1.00 . A A . 81 SER CB 1 1
7 17675 1 1 81 SER H H -1.375 -6.815 8.082 1.00 . A A . 81 SER H 1 1
7 17676 1 1 81 SER HA H -1.955 -9.264 9.574 1.00 . A A . 81 SER HA 1 1
7 17677 1 1 81 SER HB2 H -1.674 -9.149 6.561 1.00 . A A . 81 SER HB2 1 1
7 17678 1 1 81 SER HB3 H -1.763 -10.628 7.517 1.00 . A A . 81 SER HB3 1 1
7 17679 1 1 81 SER HG H -3.847 -10.004 8.174 1.00 . A A . 81 SER HG 1 1
7 17680 1 1 81 SER N N -1.912 -7.436 8.618 1.00 . A A . 81 SER N 1 1
7 17681 1 1 81 SER O O 0.730 -8.112 8.292 1.00 . A A . 81 SER O 1 1
7 17682 1 1 81 SER OG O -3.483 -9.537 7.418 1.00 . A A . 81 SER OG 1 1
7 17683 1 1 82 GLU C C 2.546 -10.413 8.066 1.00 . A A . 82 GLU C 1 1
7 17684 1 1 82 GLU CA C 1.880 -10.357 9.437 1.00 . A A . 82 GLU CA 1 1
7 17685 1 1 82 GLU CB C 2.117 -11.670 10.186 1.00 . A A . 82 GLU CB 1 1
7 17686 1 1 82 GLU CD C 0.075 -13.083 10.647 1.00 . A A . 82 GLU CD 1 1
7 17687 1 1 82 GLU CG C 1.234 -12.811 9.708 1.00 . A A . 82 GLU CG 1 1
7 17688 1 1 82 GLU H H -0.187 -10.758 9.654 1.00 . A A . 82 GLU H 1 1
7 17689 1 1 82 GLU HA H 2.316 -9.547 10.003 1.00 . A A . 82 GLU HA 1 1
7 17690 1 1 82 GLU HB2 H 3.149 -11.963 10.057 1.00 . A A . 82 GLU HB2 1 1
7 17691 1 1 82 GLU HB3 H 1.926 -11.512 11.237 1.00 . A A . 82 GLU HB3 1 1
7 17692 1 1 82 GLU HG2 H 0.839 -12.561 8.736 1.00 . A A . 82 GLU HG2 1 1
7 17693 1 1 82 GLU HG3 H 1.835 -13.706 9.632 1.00 . A A . 82 GLU HG3 1 1
7 17694 1 1 82 GLU N N 0.451 -10.097 9.312 1.00 . A A . 82 GLU N 1 1
7 17695 1 1 82 GLU O O 3.700 -10.013 7.909 1.00 . A A . 82 GLU O 1 1
7 17696 1 1 82 GLU OE1 O -0.800 -12.202 10.780 1.00 . A A . 82 GLU OE1 1 1
7 17697 1 1 82 GLU OE2 O 0.043 -14.177 11.249 1.00 . A A . 82 GLU OE2 1 1
7 17698 1 1 83 GLU C C 2.447 -9.642 5.070 1.00 . A A . 83 GLU C 1 1
7 17699 1 1 83 GLU CA C 2.332 -11.018 5.718 1.00 . A A . 83 GLU CA 1 1
7 17700 1 1 83 GLU CB C 1.429 -11.919 4.874 1.00 . A A . 83 GLU CB 1 1
7 17701 1 1 83 GLU CD C 1.636 -14.142 3.693 1.00 . A A . 83 GLU CD 1 1
7 17702 1 1 83 GLU CG C 2.183 -12.735 3.837 1.00 . A A . 83 GLU CG 1 1
7 17703 1 1 83 GLU H H 0.899 -11.213 7.264 1.00 . A A . 83 GLU H 1 1
7 17704 1 1 83 GLU HA H 3.316 -11.460 5.774 1.00 . A A . 83 GLU HA 1 1
7 17705 1 1 83 GLU HB2 H 0.907 -12.601 5.528 1.00 . A A . 83 GLU HB2 1 1
7 17706 1 1 83 GLU HB3 H 0.706 -11.303 4.359 1.00 . A A . 83 GLU HB3 1 1
7 17707 1 1 83 GLU HG2 H 2.109 -12.238 2.881 1.00 . A A . 83 GLU HG2 1 1
7 17708 1 1 83 GLU HG3 H 3.221 -12.796 4.130 1.00 . A A . 83 GLU HG3 1 1
7 17709 1 1 83 GLU N N 1.812 -10.911 7.076 1.00 . A A . 83 GLU N 1 1
7 17710 1 1 83 GLU O O 3.456 -9.324 4.440 1.00 . A A . 83 GLU O 1 1
7 17711 1 1 83 GLU OE1 O 1.341 -14.773 4.729 1.00 . A A . 83 GLU OE1 1 1
7 17712 1 1 83 GLU OE2 O 1.503 -14.613 2.543 1.00 . A A . 83 GLU OE2 1 1
7 17713 1 1 84 GLU C C 2.562 -6.660 5.180 1.00 . A A . 84 GLU C 1 1
7 17714 1 1 84 GLU CA C 1.390 -7.487 4.660 1.00 . A A . 84 GLU CA 1 1
7 17715 1 1 84 GLU CB C 0.070 -6.790 4.996 1.00 . A A . 84 GLU CB 1 1
7 17716 1 1 84 GLU CD C -1.482 -4.925 4.295 1.00 . A A . 84 GLU CD 1 1
7 17717 1 1 84 GLU CG C -0.512 -5.997 3.838 1.00 . A A . 84 GLU CG 1 1
7 17718 1 1 84 GLU H H 0.633 -9.142 5.742 1.00 . A A . 84 GLU H 1 1
7 17719 1 1 84 GLU HA H 1.476 -7.579 3.588 1.00 . A A . 84 GLU HA 1 1
7 17720 1 1 84 GLU HB2 H -0.653 -7.536 5.291 1.00 . A A . 84 GLU HB2 1 1
7 17721 1 1 84 GLU HB3 H 0.232 -6.113 5.821 1.00 . A A . 84 GLU HB3 1 1
7 17722 1 1 84 GLU HG2 H 0.295 -5.524 3.299 1.00 . A A . 84 GLU HG2 1 1
7 17723 1 1 84 GLU HG3 H -1.034 -6.676 3.179 1.00 . A A . 84 GLU HG3 1 1
7 17724 1 1 84 GLU N N 1.408 -8.830 5.229 1.00 . A A . 84 GLU N 1 1
7 17725 1 1 84 GLU O O 3.221 -5.950 4.420 1.00 . A A . 84 GLU O 1 1
7 17726 1 1 84 GLU OE1 O -1.157 -4.204 5.261 1.00 . A A . 84 GLU OE1 1 1
7 17727 1 1 84 GLU OE2 O -2.566 -4.806 3.686 1.00 . A A . 84 GLU OE2 1 1
7 17728 1 1 85 ILE C C 5.255 -6.473 6.579 1.00 . A A . 85 ILE C 1 1
7 17729 1 1 85 ILE CA C 3.900 -6.022 7.111 1.00 . A A . 85 ILE CA 1 1
7 17730 1 1 85 ILE CB C 3.883 -6.227 8.638 1.00 . A A . 85 ILE CB 1 1
7 17731 1 1 85 ILE CD1 C 2.233 -6.487 10.554 1.00 . A A . 85 ILE CD1 1 1
7 17732 1 1 85 ILE CG1 C 2.522 -5.840 9.217 1.00 . A A . 85 ILE CG1 1 1
7 17733 1 1 85 ILE CG2 C 4.998 -5.432 9.301 1.00 . A A . 85 ILE CG2 1 1
7 17734 1 1 85 ILE H H 2.249 -7.338 7.032 1.00 . A A . 85 ILE H 1 1
7 17735 1 1 85 ILE HA H 3.766 -4.971 6.905 1.00 . A A . 85 ILE HA 1 1
7 17736 1 1 85 ILE HB H 4.061 -7.274 8.835 1.00 . A A . 85 ILE HB 1 1
7 17737 1 1 85 ILE HD11 H 1.171 -6.456 10.747 1.00 . A A . 85 ILE HD11 1 1
7 17738 1 1 85 ILE HD12 H 2.757 -5.954 11.332 1.00 . A A . 85 ILE HD12 1 1
7 17739 1 1 85 ILE HD13 H 2.566 -7.513 10.535 1.00 . A A . 85 ILE HD13 1 1
7 17740 1 1 85 ILE HG12 H 2.485 -4.772 9.349 1.00 . A A . 85 ILE HG12 1 1
7 17741 1 1 85 ILE HG13 H 1.745 -6.137 8.530 1.00 . A A . 85 ILE HG13 1 1
7 17742 1 1 85 ILE HG21 H 5.841 -6.080 9.477 1.00 . A A . 85 ILE HG21 1 1
7 17743 1 1 85 ILE HG22 H 4.647 -5.034 10.241 1.00 . A A . 85 ILE HG22 1 1
7 17744 1 1 85 ILE HG23 H 5.300 -4.622 8.655 1.00 . A A . 85 ILE HG23 1 1
7 17745 1 1 85 ILE N N 2.812 -6.757 6.480 1.00 . A A . 85 ILE N 1 1
7 17746 1 1 85 ILE O O 6.043 -5.667 6.082 1.00 . A A . 85 ILE O 1 1
7 17747 1 1 86 ARG C C 6.932 -8.195 4.728 1.00 . A A . 86 ARG C 1 1
7 17748 1 1 86 ARG CA C 6.775 -8.338 6.241 1.00 . A A . 86 ARG CA 1 1
7 17749 1 1 86 ARG CB C 6.855 -9.808 6.658 1.00 . A A . 86 ARG CB 1 1
7 17750 1 1 86 ARG CD C 7.657 -11.538 5.023 1.00 . A A . 86 ARG CD 1 1
7 17751 1 1 86 ARG CG C 8.063 -10.543 6.099 1.00 . A A . 86 ARG CG 1 1
7 17752 1 1 86 ARG CZ C 6.947 -13.481 6.361 1.00 . A A . 86 ARG CZ 1 1
7 17753 1 1 86 ARG H H 4.848 -8.354 7.105 1.00 . A A . 86 ARG H 1 1
7 17754 1 1 86 ARG HA H 7.575 -7.796 6.723 1.00 . A A . 86 ARG HA 1 1
7 17755 1 1 86 ARG HB2 H 6.899 -9.857 7.739 1.00 . A A . 86 ARG HB2 1 1
7 17756 1 1 86 ARG HB3 H 5.962 -10.314 6.321 1.00 . A A . 86 ARG HB3 1 1
7 17757 1 1 86 ARG HD2 H 7.237 -10.994 4.189 1.00 . A A . 86 ARG HD2 1 1
7 17758 1 1 86 ARG HD3 H 8.536 -12.074 4.696 1.00 . A A . 86 ARG HD3 1 1
7 17759 1 1 86 ARG HE H 5.749 -12.404 5.183 1.00 . A A . 86 ARG HE 1 1
7 17760 1 1 86 ARG HG2 H 8.744 -9.824 5.671 1.00 . A A . 86 ARG HG2 1 1
7 17761 1 1 86 ARG HG3 H 8.553 -11.074 6.901 1.00 . A A . 86 ARG HG3 1 1
7 17762 1 1 86 ARG HH11 H 8.908 -13.017 6.533 1.00 . A A . 86 ARG HH11 1 1
7 17763 1 1 86 ARG HH12 H 8.383 -14.379 7.464 1.00 . A A . 86 ARG HH12 1 1
7 17764 1 1 86 ARG HH21 H 5.057 -14.195 6.408 1.00 . A A . 86 ARG HH21 1 1
7 17765 1 1 86 ARG HH22 H 6.197 -15.048 7.393 1.00 . A A . 86 ARG HH22 1 1
7 17766 1 1 86 ARG N N 5.517 -7.767 6.695 1.00 . A A . 86 ARG N 1 1
7 17767 1 1 86 ARG NE N 6.668 -12.497 5.509 1.00 . A A . 86 ARG NE 1 1
7 17768 1 1 86 ARG NH1 N 8.181 -13.638 6.824 1.00 . A A . 86 ARG NH1 1 1
7 17769 1 1 86 ARG NH2 N 5.988 -14.309 6.753 1.00 . A A . 86 ARG NH2 1 1
7 17770 1 1 86 ARG O O 7.976 -7.757 4.245 1.00 . A A . 86 ARG O 1 1
7 17771 1 1 87 GLU C C 6.303 -7.045 2.091 1.00 . A A . 87 GLU C 1 1
7 17772 1 1 87 GLU CA C 5.922 -8.458 2.527 1.00 . A A . 87 GLU CA 1 1
7 17773 1 1 87 GLU CB C 4.563 -8.838 1.937 1.00 . A A . 87 GLU CB 1 1
7 17774 1 1 87 GLU CD C 4.905 -11.112 0.891 1.00 . A A . 87 GLU CD 1 1
7 17775 1 1 87 GLU CG C 4.261 -10.326 2.016 1.00 . A A . 87 GLU CG 1 1
7 17776 1 1 87 GLU H H 5.082 -8.894 4.424 1.00 . A A . 87 GLU H 1 1
7 17777 1 1 87 GLU HA H 6.670 -9.148 2.165 1.00 . A A . 87 GLU HA 1 1
7 17778 1 1 87 GLU HB2 H 3.790 -8.307 2.472 1.00 . A A . 87 GLU HB2 1 1
7 17779 1 1 87 GLU HB3 H 4.539 -8.543 0.899 1.00 . A A . 87 GLU HB3 1 1
7 17780 1 1 87 GLU HG2 H 4.630 -10.706 2.957 1.00 . A A . 87 GLU HG2 1 1
7 17781 1 1 87 GLU HG3 H 3.191 -10.466 1.967 1.00 . A A . 87 GLU HG3 1 1
7 17782 1 1 87 GLU N N 5.890 -8.557 3.985 1.00 . A A . 87 GLU N 1 1
7 17783 1 1 87 GLU O O 7.299 -6.843 1.388 1.00 . A A . 87 GLU O 1 1
7 17784 1 1 87 GLU OE1 O 6.151 -11.111 0.804 1.00 . A A . 87 GLU OE1 1 1
7 17785 1 1 87 GLU OE2 O 4.164 -11.729 0.097 1.00 . A A . 87 GLU OE2 1 1
7 17786 1 1 88 ALA C C 7.196 -4.293 2.591 1.00 . A A . 88 ALA C 1 1
7 17787 1 1 88 ALA CA C 5.775 -4.675 2.197 1.00 . A A . 88 ALA CA 1 1
7 17788 1 1 88 ALA CB C 4.779 -3.774 2.900 1.00 . A A . 88 ALA CB 1 1
7 17789 1 1 88 ALA H H 4.745 -6.282 3.095 1.00 . A A . 88 ALA H 1 1
7 17790 1 1 88 ALA HA H 5.651 -4.546 1.136 1.00 . A A . 88 ALA HA 1 1
7 17791 1 1 88 ALA HB1 H 3.787 -3.949 2.513 1.00 . A A . 88 ALA HB1 1 1
7 17792 1 1 88 ALA HB2 H 5.052 -2.748 2.726 1.00 . A A . 88 ALA HB2 1 1
7 17793 1 1 88 ALA HB3 H 4.794 -3.983 3.959 1.00 . A A . 88 ALA HB3 1 1
7 17794 1 1 88 ALA N N 5.513 -6.065 2.527 1.00 . A A . 88 ALA N 1 1
7 17795 1 1 88 ALA O O 7.833 -3.461 1.944 1.00 . A A . 88 ALA O 1 1
7 17796 1 1 89 PHE C C 10.087 -5.238 3.235 1.00 . A A . 89 PHE C 1 1
7 17797 1 1 89 PHE CA C 9.025 -4.648 4.157 1.00 . A A . 89 PHE CA 1 1
7 17798 1 1 89 PHE CB C 9.177 -5.201 5.573 1.00 . A A . 89 PHE CB 1 1
7 17799 1 1 89 PHE CD1 C 10.437 -3.371 6.705 1.00 . A A . 89 PHE CD1 1 1
7 17800 1 1 89 PHE CD2 C 8.222 -3.832 7.447 1.00 . A A . 89 PHE CD2 1 1
7 17801 1 1 89 PHE CE1 C 10.542 -2.357 7.633 1.00 . A A . 89 PHE CE1 1 1
7 17802 1 1 89 PHE CE2 C 8.321 -2.820 8.381 1.00 . A A . 89 PHE CE2 1 1
7 17803 1 1 89 PHE CG C 9.281 -4.117 6.601 1.00 . A A . 89 PHE CG 1 1
7 17804 1 1 89 PHE CZ C 9.487 -2.080 8.471 1.00 . A A . 89 PHE CZ 1 1
7 17805 1 1 89 PHE H H 7.123 -5.567 4.130 1.00 . A A . 89 PHE H 1 1
7 17806 1 1 89 PHE HA H 9.158 -3.577 4.189 1.00 . A A . 89 PHE HA 1 1
7 17807 1 1 89 PHE HB2 H 8.318 -5.810 5.813 1.00 . A A . 89 PHE HB2 1 1
7 17808 1 1 89 PHE HB3 H 10.071 -5.804 5.629 1.00 . A A . 89 PHE HB3 1 1
7 17809 1 1 89 PHE HD1 H 11.265 -3.588 6.047 1.00 . A A . 89 PHE HD1 1 1
7 17810 1 1 89 PHE HD2 H 7.314 -4.411 7.375 1.00 . A A . 89 PHE HD2 1 1
7 17811 1 1 89 PHE HE1 H 11.450 -1.783 7.706 1.00 . A A . 89 PHE HE1 1 1
7 17812 1 1 89 PHE HE2 H 7.491 -2.608 9.040 1.00 . A A . 89 PHE HE2 1 1
7 17813 1 1 89 PHE HZ H 9.572 -1.285 9.194 1.00 . A A . 89 PHE HZ 1 1
7 17814 1 1 89 PHE N N 7.683 -4.913 3.661 1.00 . A A . 89 PHE N 1 1
7 17815 1 1 89 PHE O O 11.124 -4.621 2.996 1.00 . A A . 89 PHE O 1 1
7 17816 1 1 90 ARG C C 10.894 -6.309 0.512 1.00 . A A . 90 ARG C 1 1
7 17817 1 1 90 ARG CA C 10.763 -7.087 1.814 1.00 . A A . 90 ARG CA 1 1
7 17818 1 1 90 ARG CB C 10.310 -8.517 1.517 1.00 . A A . 90 ARG CB 1 1
7 17819 1 1 90 ARG CD C 9.930 -10.216 3.321 1.00 . A A . 90 ARG CD 1 1
7 17820 1 1 90 ARG CG C 10.955 -9.558 2.415 1.00 . A A . 90 ARG CG 1 1
7 17821 1 1 90 ARG CZ C 11.185 -10.274 5.442 1.00 . A A . 90 ARG CZ 1 1
7 17822 1 1 90 ARG H H 8.979 -6.876 2.935 1.00 . A A . 90 ARG H 1 1
7 17823 1 1 90 ARG HA H 11.726 -7.117 2.302 1.00 . A A . 90 ARG HA 1 1
7 17824 1 1 90 ARG HB2 H 9.239 -8.576 1.642 1.00 . A A . 90 ARG HB2 1 1
7 17825 1 1 90 ARG HB3 H 10.556 -8.755 0.492 1.00 . A A . 90 ARG HB3 1 1
7 17826 1 1 90 ARG HD2 H 9.264 -9.455 3.697 1.00 . A A . 90 ARG HD2 1 1
7 17827 1 1 90 ARG HD3 H 9.367 -10.933 2.743 1.00 . A A . 90 ARG HD3 1 1
7 17828 1 1 90 ARG HE H 10.506 -11.880 4.469 1.00 . A A . 90 ARG HE 1 1
7 17829 1 1 90 ARG HG2 H 11.416 -10.316 1.799 1.00 . A A . 90 ARG HG2 1 1
7 17830 1 1 90 ARG HG3 H 11.707 -9.079 3.024 1.00 . A A . 90 ARG HG3 1 1
7 17831 1 1 90 ARG HH11 H 10.864 -8.417 4.709 1.00 . A A . 90 ARG HH11 1 1
7 17832 1 1 90 ARG HH12 H 11.746 -8.485 6.198 1.00 . A A . 90 ARG HH12 1 1
7 17833 1 1 90 ARG HH21 H 11.665 -11.972 6.428 1.00 . A A . 90 ARG HH21 1 1
7 17834 1 1 90 ARG HH22 H 12.201 -10.503 7.174 1.00 . A A . 90 ARG HH22 1 1
7 17835 1 1 90 ARG N N 9.823 -6.430 2.714 1.00 . A A . 90 ARG N 1 1
7 17836 1 1 90 ARG NE N 10.556 -10.901 4.450 1.00 . A A . 90 ARG NE 1 1
7 17837 1 1 90 ARG NH1 N 11.272 -8.950 5.450 1.00 . A A . 90 ARG NH1 1 1
7 17838 1 1 90 ARG NH2 N 11.728 -10.974 6.429 1.00 . A A . 90 ARG NH2 1 1
7 17839 1 1 90 ARG O O 11.944 -6.327 -0.131 1.00 . A A . 90 ARG O 1 1
7 17840 1 1 91 VAL C C 10.394 -3.455 -0.921 1.00 . A A . 91 VAL C 1 1
7 17841 1 1 91 VAL CA C 9.815 -4.858 -1.114 1.00 . A A . 91 VAL CA 1 1
7 17842 1 1 91 VAL CB C 8.399 -4.737 -1.705 1.00 . A A . 91 VAL CB 1 1
7 17843 1 1 91 VAL CG1 C 7.858 -6.107 -2.084 1.00 . A A . 91 VAL CG1 1 1
7 17844 1 1 91 VAL CG2 C 7.472 -4.043 -0.725 1.00 . A A . 91 VAL CG2 1 1
7 17845 1 1 91 VAL H H 9.007 -5.665 0.674 1.00 . A A . 91 VAL H 1 1
7 17846 1 1 91 VAL HA H 10.428 -5.385 -1.829 1.00 . A A . 91 VAL HA 1 1
7 17847 1 1 91 VAL HB H 8.455 -4.136 -2.601 1.00 . A A . 91 VAL HB 1 1
7 17848 1 1 91 VAL HG11 H 8.247 -6.392 -3.050 1.00 . A A . 91 VAL HG11 1 1
7 17849 1 1 91 VAL HG12 H 6.780 -6.069 -2.127 1.00 . A A . 91 VAL HG12 1 1
7 17850 1 1 91 VAL HG13 H 8.164 -6.831 -1.344 1.00 . A A . 91 VAL HG13 1 1
7 17851 1 1 91 VAL HG21 H 6.511 -3.881 -1.189 1.00 . A A . 91 VAL HG21 1 1
7 17852 1 1 91 VAL HG22 H 7.898 -3.093 -0.436 1.00 . A A . 91 VAL HG22 1 1
7 17853 1 1 91 VAL HG23 H 7.351 -4.663 0.148 1.00 . A A . 91 VAL HG23 1 1
7 17854 1 1 91 VAL N N 9.818 -5.633 0.123 1.00 . A A . 91 VAL N 1 1
7 17855 1 1 91 VAL O O 10.916 -2.864 -1.866 1.00 . A A . 91 VAL O 1 1
7 17856 1 1 92 PHE C C 12.343 -1.579 0.564 1.00 . A A . 92 PHE C 1 1
7 17857 1 1 92 PHE CA C 10.821 -1.580 0.565 1.00 . A A . 92 PHE CA 1 1
7 17858 1 1 92 PHE CB C 10.319 -1.053 1.912 1.00 . A A . 92 PHE CB 1 1
7 17859 1 1 92 PHE CD1 C 8.084 -0.507 0.898 1.00 . A A . 92 PHE CD1 1 1
7 17860 1 1 92 PHE CD2 C 8.178 -1.114 3.202 1.00 . A A . 92 PHE CD2 1 1
7 17861 1 1 92 PHE CE1 C 6.714 -0.352 0.993 1.00 . A A . 92 PHE CE1 1 1
7 17862 1 1 92 PHE CE2 C 6.812 -0.963 3.303 1.00 . A A . 92 PHE CE2 1 1
7 17863 1 1 92 PHE CG C 8.830 -0.890 2.002 1.00 . A A . 92 PHE CG 1 1
7 17864 1 1 92 PHE CZ C 6.077 -0.580 2.197 1.00 . A A . 92 PHE CZ 1 1
7 17865 1 1 92 PHE H H 9.880 -3.423 1.020 1.00 . A A . 92 PHE H 1 1
7 17866 1 1 92 PHE HA H 10.473 -0.925 -0.219 1.00 . A A . 92 PHE HA 1 1
7 17867 1 1 92 PHE HB2 H 10.619 -1.735 2.691 1.00 . A A . 92 PHE HB2 1 1
7 17868 1 1 92 PHE HB3 H 10.769 -0.089 2.095 1.00 . A A . 92 PHE HB3 1 1
7 17869 1 1 92 PHE HD1 H 8.582 -0.330 -0.044 1.00 . A A . 92 PHE HD1 1 1
7 17870 1 1 92 PHE HD2 H 8.751 -1.414 4.067 1.00 . A A . 92 PHE HD2 1 1
7 17871 1 1 92 PHE HE1 H 6.142 -0.052 0.127 1.00 . A A . 92 PHE HE1 1 1
7 17872 1 1 92 PHE HE2 H 6.319 -1.142 4.245 1.00 . A A . 92 PHE HE2 1 1
7 17873 1 1 92 PHE HZ H 5.007 -0.459 2.275 1.00 . A A . 92 PHE HZ 1 1
7 17874 1 1 92 PHE N N 10.301 -2.917 0.295 1.00 . A A . 92 PHE N 1 1
7 17875 1 1 92 PHE O O 12.975 -1.001 -0.320 1.00 . A A . 92 PHE O 1 1
7 17876 1 1 93 ASP C C 14.988 -3.090 0.544 1.00 . A A . 93 ASP C 1 1
7 17877 1 1 93 ASP CA C 14.376 -2.289 1.688 1.00 . A A . 93 ASP CA 1 1
7 17878 1 1 93 ASP CB C 14.780 -2.901 3.031 1.00 . A A . 93 ASP CB 1 1
7 17879 1 1 93 ASP CG C 16.192 -2.523 3.430 1.00 . A A . 93 ASP CG 1 1
7 17880 1 1 93 ASP H H 12.367 -2.660 2.245 1.00 . A A . 93 ASP H 1 1
7 17881 1 1 93 ASP HA H 14.751 -1.279 1.641 1.00 . A A . 93 ASP HA 1 1
7 17882 1 1 93 ASP HB2 H 14.105 -2.551 3.799 1.00 . A A . 93 ASP HB2 1 1
7 17883 1 1 93 ASP HB3 H 14.719 -3.977 2.965 1.00 . A A . 93 ASP HB3 1 1
7 17884 1 1 93 ASP N N 12.926 -2.224 1.568 1.00 . A A . 93 ASP N 1 1
7 17885 1 1 93 ASP O O 14.474 -4.142 0.163 1.00 . A A . 93 ASP O 1 1
7 17886 1 1 93 ASP OD1 O 16.574 -1.351 3.228 1.00 . A A . 93 ASP OD1 1 1
7 17887 1 1 93 ASP OD2 O 16.920 -3.395 3.946 1.00 . A A . 93 ASP OD2 1 1
7 17888 1 1 94 LYS C C 17.585 -4.441 -0.611 1.00 . A A . 94 LYS C 1 1
7 17889 1 1 94 LYS CA C 16.776 -3.244 -1.104 1.00 . A A . 94 LYS CA 1 1
7 17890 1 1 94 LYS CB C 17.695 -2.256 -1.824 1.00 . A A . 94 LYS CB 1 1
7 17891 1 1 94 LYS CD C 20.072 -1.442 -1.769 1.00 . A A . 94 LYS CD 1 1
7 17892 1 1 94 LYS CE C 20.956 -2.674 -1.881 1.00 . A A . 94 LYS CE 1 1
7 17893 1 1 94 LYS CG C 18.822 -1.726 -0.952 1.00 . A A . 94 LYS CG 1 1
7 17894 1 1 94 LYS H H 16.449 -1.739 0.348 1.00 . A A . 94 LYS H 1 1
7 17895 1 1 94 LYS HA H 16.026 -3.593 -1.797 1.00 . A A . 94 LYS HA 1 1
7 17896 1 1 94 LYS HB2 H 18.133 -2.748 -2.680 1.00 . A A . 94 LYS HB2 1 1
7 17897 1 1 94 LYS HB3 H 17.107 -1.417 -2.164 1.00 . A A . 94 LYS HB3 1 1
7 17898 1 1 94 LYS HD2 H 19.780 -1.130 -2.760 1.00 . A A . 94 LYS HD2 1 1
7 17899 1 1 94 LYS HD3 H 20.631 -0.651 -1.290 1.00 . A A . 94 LYS HD3 1 1
7 17900 1 1 94 LYS HE2 H 20.732 -3.338 -1.059 1.00 . A A . 94 LYS HE2 1 1
7 17901 1 1 94 LYS HE3 H 20.740 -3.172 -2.815 1.00 . A A . 94 LYS HE3 1 1
7 17902 1 1 94 LYS HG2 H 18.498 -0.811 -0.479 1.00 . A A . 94 LYS HG2 1 1
7 17903 1 1 94 LYS HG3 H 19.055 -2.462 -0.196 1.00 . A A . 94 LYS HG3 1 1
7 17904 1 1 94 LYS HZ1 H 22.935 -3.065 -1.337 1.00 . A A . 94 LYS HZ1 1 1
7 17905 1 1 94 LYS HZ2 H 22.539 -1.420 -1.346 1.00 . A A . 94 LYS HZ2 1 1
7 17906 1 1 94 LYS HZ3 H 22.777 -2.239 -2.806 1.00 . A A . 94 LYS HZ3 1 1
7 17907 1 1 94 LYS N N 16.089 -2.582 -0.001 1.00 . A A . 94 LYS N 1 1
7 17908 1 1 94 LYS NZ N 22.403 -2.325 -1.840 1.00 . A A . 94 LYS NZ 1 1
7 17909 1 1 94 LYS O O 17.874 -5.361 -1.376 1.00 . A A . 94 LYS O 1 1
7 17910 1 1 95 ASP C C 17.837 -6.424 2.107 1.00 . A A . 95 ASP C 1 1
7 17911 1 1 95 ASP CA C 18.721 -5.517 1.253 1.00 . A A . 95 ASP CA 1 1
7 17912 1 1 95 ASP CB C 19.874 -4.965 2.095 1.00 . A A . 95 ASP CB 1 1
7 17913 1 1 95 ASP CG C 19.445 -3.821 2.993 1.00 . A A . 95 ASP CG 1 1
7 17914 1 1 95 ASP H H 17.687 -3.668 1.233 1.00 . A A . 95 ASP H 1 1
7 17915 1 1 95 ASP HA H 19.131 -6.100 0.441 1.00 . A A . 95 ASP HA 1 1
7 17916 1 1 95 ASP HB2 H 20.269 -5.755 2.716 1.00 . A A . 95 ASP HB2 1 1
7 17917 1 1 95 ASP HB3 H 20.653 -4.608 1.436 1.00 . A A . 95 ASP HB3 1 1
7 17918 1 1 95 ASP N N 17.947 -4.426 0.668 1.00 . A A . 95 ASP N 1 1
7 17919 1 1 95 ASP O O 18.267 -7.494 2.539 1.00 . A A . 95 ASP O 1 1
7 17920 1 1 95 ASP OD1 O 18.882 -2.834 2.475 1.00 . A A . 95 ASP OD1 1 1
7 17921 1 1 95 ASP OD2 O 19.670 -3.909 4.219 1.00 . A A . 95 ASP OD2 1 1
7 17922 1 1 96 GLY C C 16.159 -7.000 4.559 1.00 . A A . 96 GLY C 1 1
7 17923 1 1 96 GLY CA C 15.680 -6.786 3.137 1.00 . A A . 96 GLY CA 1 1
7 17924 1 1 96 GLY H H 16.308 -5.138 1.972 1.00 . A A . 96 GLY H 1 1
7 17925 1 1 96 GLY HA2 H 14.725 -6.283 3.164 1.00 . A A . 96 GLY HA2 1 1
7 17926 1 1 96 GLY HA3 H 15.552 -7.749 2.664 1.00 . A A . 96 GLY HA3 1 1
7 17927 1 1 96 GLY N N 16.600 -5.995 2.343 1.00 . A A . 96 GLY N 1 1
7 17928 1 1 96 GLY O O 15.862 -8.026 5.169 1.00 . A A . 96 GLY O 1 1
7 17929 1 1 97 ASN C C 16.366 -5.620 7.463 1.00 . A A . 97 ASN C 1 1
7 17930 1 1 97 ASN CA C 17.399 -6.131 6.458 1.00 . A A . 97 ASN CA 1 1
7 17931 1 1 97 ASN CB C 18.720 -5.364 6.605 1.00 . A A . 97 ASN CB 1 1
7 17932 1 1 97 ASN CG C 18.525 -3.869 6.791 1.00 . A A . 97 ASN CG 1 1
7 17933 1 1 97 ASN H H 17.096 -5.230 4.564 1.00 . A A . 97 ASN H 1 1
7 17934 1 1 97 ASN HA H 17.582 -7.177 6.660 1.00 . A A . 97 ASN HA 1 1
7 17935 1 1 97 ASN HB2 H 19.254 -5.744 7.463 1.00 . A A . 97 ASN HB2 1 1
7 17936 1 1 97 ASN HB3 H 19.318 -5.522 5.719 1.00 . A A . 97 ASN HB3 1 1
7 17937 1 1 97 ASN HD21 H 20.196 -3.762 7.864 1.00 . A A . 97 ASN HD21 1 1
7 17938 1 1 97 ASN HD22 H 19.351 -2.272 7.640 1.00 . A A . 97 ASN HD22 1 1
7 17939 1 1 97 ASN N N 16.895 -6.030 5.094 1.00 . A A . 97 ASN N 1 1
7 17940 1 1 97 ASN ND2 N 19.451 -3.237 7.504 1.00 . A A . 97 ASN ND2 1 1
7 17941 1 1 97 ASN O O 16.540 -5.765 8.673 1.00 . A A . 97 ASN O 1 1
7 17942 1 1 97 ASN OD1 O 17.557 -3.290 6.300 1.00 . A A . 97 ASN OD1 1 1
7 17943 1 1 98 GLY C C 14.290 -3.012 7.991 1.00 . A A . 98 GLY C 1 1
7 17944 1 1 98 GLY CA C 14.242 -4.520 7.824 1.00 . A A . 98 GLY CA 1 1
7 17945 1 1 98 GLY H H 15.193 -4.945 5.982 1.00 . A A . 98 GLY H 1 1
7 17946 1 1 98 GLY HA2 H 13.282 -4.792 7.411 1.00 . A A . 98 GLY HA2 1 1
7 17947 1 1 98 GLY HA3 H 14.346 -4.980 8.796 1.00 . A A . 98 GLY HA3 1 1
7 17948 1 1 98 GLY N N 15.285 -5.029 6.954 1.00 . A A . 98 GLY N 1 1
7 17949 1 1 98 GLY O O 13.316 -2.406 8.426 1.00 . A A . 98 GLY O 1 1
7 17950 1 1 99 TYR C C 15.400 -0.260 6.442 1.00 . A A . 99 TYR C 1 1
7 17951 1 1 99 TYR CA C 15.582 -0.958 7.780 1.00 . A A . 99 TYR CA 1 1
7 17952 1 1 99 TYR CB C 16.965 -0.634 8.346 1.00 . A A . 99 TYR CB 1 1
7 17953 1 1 99 TYR CD1 C 15.967 0.555 10.333 1.00 . A A . 99 TYR CD1 1 1
7 17954 1 1 99 TYR CD2 C 17.916 -0.772 10.680 1.00 . A A . 99 TYR CD2 1 1
7 17955 1 1 99 TYR CE1 C 15.946 0.884 11.673 1.00 . A A . 99 TYR CE1 1 1
7 17956 1 1 99 TYR CE2 C 17.902 -0.447 12.024 1.00 . A A . 99 TYR CE2 1 1
7 17957 1 1 99 TYR CG C 16.949 -0.277 9.814 1.00 . A A . 99 TYR CG 1 1
7 17958 1 1 99 TYR CZ C 16.915 0.380 12.515 1.00 . A A . 99 TYR CZ 1 1
7 17959 1 1 99 TYR H H 16.170 -2.940 7.315 1.00 . A A . 99 TYR H 1 1
7 17960 1 1 99 TYR HA H 14.829 -0.591 8.463 1.00 . A A . 99 TYR HA 1 1
7 17961 1 1 99 TYR HB2 H 17.605 -1.493 8.218 1.00 . A A . 99 TYR HB2 1 1
7 17962 1 1 99 TYR HB3 H 17.382 0.203 7.804 1.00 . A A . 99 TYR HB3 1 1
7 17963 1 1 99 TYR HD1 H 15.209 0.948 9.673 1.00 . A A . 99 TYR HD1 1 1
7 17964 1 1 99 TYR HD2 H 18.687 -1.420 10.292 1.00 . A A . 99 TYR HD2 1 1
7 17965 1 1 99 TYR HE1 H 15.171 1.530 12.056 1.00 . A A . 99 TYR HE1 1 1
7 17966 1 1 99 TYR HE2 H 18.662 -0.841 12.682 1.00 . A A . 99 TYR HE2 1 1
7 17967 1 1 99 TYR HH H 16.336 0.088 14.325 1.00 . A A . 99 TYR HH 1 1
7 17968 1 1 99 TYR N N 15.422 -2.405 7.653 1.00 . A A . 99 TYR N 1 1
7 17969 1 1 99 TYR O O 16.174 -0.475 5.510 1.00 . A A . 99 TYR O 1 1
7 17970 1 1 99 TYR OH O 16.898 0.706 13.852 1.00 . A A . 99 TYR OH 1 1
7 17971 1 1 100 ILE C C 14.728 2.717 5.222 1.00 . A A . 100 ILE C 1 1
7 17972 1 1 100 ILE CA C 14.130 1.328 5.131 1.00 . A A . 100 ILE CA 1 1
7 17973 1 1 100 ILE CB C 12.621 1.468 4.817 1.00 . A A . 100 ILE CB 1 1
7 17974 1 1 100 ILE CD1 C 12.284 -0.940 5.561 1.00 . A A . 100 ILE CD1 1 1
7 17975 1 1 100 ILE CG1 C 11.988 0.115 4.527 1.00 . A A . 100 ILE CG1 1 1
7 17976 1 1 100 ILE CG2 C 12.406 2.381 3.618 1.00 . A A . 100 ILE CG2 1 1
7 17977 1 1 100 ILE H H 13.805 0.736 7.135 1.00 . A A . 100 ILE H 1 1
7 17978 1 1 100 ILE HA H 14.600 0.796 4.316 1.00 . A A . 100 ILE HA 1 1
7 17979 1 1 100 ILE HB H 12.135 1.912 5.672 1.00 . A A . 100 ILE HB 1 1
7 17980 1 1 100 ILE HD11 H 13.312 -1.243 5.485 1.00 . A A . 100 ILE HD11 1 1
7 17981 1 1 100 ILE HD12 H 11.646 -1.792 5.392 1.00 . A A . 100 ILE HD12 1 1
7 17982 1 1 100 ILE HD13 H 12.102 -0.534 6.542 1.00 . A A . 100 ILE HD13 1 1
7 17983 1 1 100 ILE HG12 H 10.916 0.233 4.479 1.00 . A A . 100 ILE HG12 1 1
7 17984 1 1 100 ILE HG13 H 12.349 -0.234 3.575 1.00 . A A . 100 ILE HG13 1 1
7 17985 1 1 100 ILE HG21 H 11.580 3.032 3.813 1.00 . A A . 100 ILE HG21 1 1
7 17986 1 1 100 ILE HG22 H 12.189 1.785 2.748 1.00 . A A . 100 ILE HG22 1 1
7 17987 1 1 100 ILE HG23 H 13.293 2.969 3.438 1.00 . A A . 100 ILE HG23 1 1
7 17988 1 1 100 ILE N N 14.384 0.592 6.356 1.00 . A A . 100 ILE N 1 1
7 17989 1 1 100 ILE O O 14.211 3.583 5.928 1.00 . A A . 100 ILE O 1 1
7 17990 1 1 101 SER C C 15.686 5.128 3.493 1.00 . A A . 101 SER C 1 1
7 17991 1 1 101 SER CA C 16.427 4.240 4.458 1.00 . A A . 101 SER CA 1 1
7 17992 1 1 101 SER CB C 17.898 4.142 4.062 1.00 . A A . 101 SER CB 1 1
7 17993 1 1 101 SER H H 16.146 2.216 3.918 1.00 . A A . 101 SER H 1 1
7 17994 1 1 101 SER HA H 16.347 4.672 5.446 1.00 . A A . 101 SER HA 1 1
7 17995 1 1 101 SER HB2 H 18.439 3.614 4.830 1.00 . A A . 101 SER HB2 1 1
7 17996 1 1 101 SER HB3 H 17.981 3.610 3.128 1.00 . A A . 101 SER HB3 1 1
7 17997 1 1 101 SER HG H 18.806 5.525 3.012 1.00 . A A . 101 SER HG 1 1
7 17998 1 1 101 SER N N 15.795 2.937 4.480 1.00 . A A . 101 SER N 1 1
7 17999 1 1 101 SER O O 15.009 4.652 2.582 1.00 . A A . 101 SER O 1 1
7 18000 1 1 101 SER OG O 18.470 5.429 3.907 1.00 . A A . 101 SER OG 1 1
7 18001 1 1 102 ALA C C 15.384 7.115 1.393 1.00 . A A . 102 ALA C 1 1
7 18002 1 1 102 ALA CA C 15.126 7.376 2.870 1.00 . A A . 102 ALA CA 1 1
7 18003 1 1 102 ALA CB C 15.542 8.768 3.252 1.00 . A A . 102 ALA CB 1 1
7 18004 1 1 102 ALA H H 16.344 6.731 4.455 1.00 . A A . 102 ALA H 1 1
7 18005 1 1 102 ALA HA H 14.070 7.286 3.061 1.00 . A A . 102 ALA HA 1 1
7 18006 1 1 102 ALA HB1 H 15.166 9.447 2.523 1.00 . A A . 102 ALA HB1 1 1
7 18007 1 1 102 ALA HB2 H 16.619 8.829 3.293 1.00 . A A . 102 ALA HB2 1 1
7 18008 1 1 102 ALA HB3 H 15.126 9.009 4.214 1.00 . A A . 102 ALA HB3 1 1
7 18009 1 1 102 ALA N N 15.800 6.417 3.706 1.00 . A A . 102 ALA N 1 1
7 18010 1 1 102 ALA O O 14.506 7.313 0.557 1.00 . A A . 102 ALA O 1 1
7 18011 1 1 103 ALA C C 15.914 5.405 -0.918 1.00 . A A . 103 ALA C 1 1
7 18012 1 1 103 ALA CA C 16.938 6.354 -0.305 1.00 . A A . 103 ALA CA 1 1
7 18013 1 1 103 ALA CB C 18.334 5.753 -0.379 1.00 . A A . 103 ALA CB 1 1
7 18014 1 1 103 ALA H H 17.246 6.505 1.786 1.00 . A A . 103 ALA H 1 1
7 18015 1 1 103 ALA HA H 16.937 7.281 -0.861 1.00 . A A . 103 ALA HA 1 1
7 18016 1 1 103 ALA HB1 H 18.309 4.740 -0.004 1.00 . A A . 103 ALA HB1 1 1
7 18017 1 1 103 ALA HB2 H 19.012 6.342 0.220 1.00 . A A . 103 ALA HB2 1 1
7 18018 1 1 103 ALA HB3 H 18.670 5.749 -1.405 1.00 . A A . 103 ALA HB3 1 1
7 18019 1 1 103 ALA N N 16.587 6.655 1.076 1.00 . A A . 103 ALA N 1 1
7 18020 1 1 103 ALA O O 15.454 5.607 -2.041 1.00 . A A . 103 ALA O 1 1
7 18021 1 1 104 GLU C C 13.160 3.938 -0.530 1.00 . A A . 104 GLU C 1 1
7 18022 1 1 104 GLU CA C 14.583 3.387 -0.610 1.00 . A A . 104 GLU CA 1 1
7 18023 1 1 104 GLU CB C 14.693 2.112 0.229 1.00 . A A . 104 GLU CB 1 1
7 18024 1 1 104 GLU CD C 16.567 1.111 -1.138 1.00 . A A . 104 GLU CD 1 1
7 18025 1 1 104 GLU CG C 16.090 1.513 0.244 1.00 . A A . 104 GLU CG 1 1
7 18026 1 1 104 GLU H H 15.959 4.273 0.728 1.00 . A A . 104 GLU H 1 1
7 18027 1 1 104 GLU HA H 14.805 3.148 -1.639 1.00 . A A . 104 GLU HA 1 1
7 18028 1 1 104 GLU HB2 H 14.411 2.338 1.246 1.00 . A A . 104 GLU HB2 1 1
7 18029 1 1 104 GLU HB3 H 14.013 1.373 -0.169 1.00 . A A . 104 GLU HB3 1 1
7 18030 1 1 104 GLU HG2 H 16.777 2.244 0.646 1.00 . A A . 104 GLU HG2 1 1
7 18031 1 1 104 GLU HG3 H 16.086 0.638 0.876 1.00 . A A . 104 GLU HG3 1 1
7 18032 1 1 104 GLU N N 15.558 4.372 -0.161 1.00 . A A . 104 GLU N 1 1
7 18033 1 1 104 GLU O O 12.413 3.895 -1.509 1.00 . A A . 104 GLU O 1 1
7 18034 1 1 104 GLU OE1 O 15.797 0.445 -1.861 1.00 . A A . 104 GLU OE1 1 1
7 18035 1 1 104 GLU OE2 O 17.710 1.463 -1.498 1.00 . A A . 104 GLU OE2 1 1
7 18036 1 1 105 LEU C C 11.114 6.054 -0.190 1.00 . A A . 105 LEU C 1 1
7 18037 1 1 105 LEU CA C 11.444 4.989 0.849 1.00 . A A . 105 LEU CA 1 1
7 18038 1 1 105 LEU CB C 11.315 5.581 2.254 1.00 . A A . 105 LEU CB 1 1
7 18039 1 1 105 LEU CD1 C 8.974 4.989 2.944 1.00 . A A . 105 LEU CD1 1 1
7 18040 1 1 105 LEU CD2 C 10.015 7.114 3.755 1.00 . A A . 105 LEU CD2 1 1
7 18041 1 1 105 LEU CG C 9.926 6.126 2.602 1.00 . A A . 105 LEU CG 1 1
7 18042 1 1 105 LEU H H 13.419 4.444 1.391 1.00 . A A . 105 LEU H 1 1
7 18043 1 1 105 LEU HA H 10.741 4.176 0.747 1.00 . A A . 105 LEU HA 1 1
7 18044 1 1 105 LEU HB2 H 11.568 4.813 2.970 1.00 . A A . 105 LEU HB2 1 1
7 18045 1 1 105 LEU HB3 H 12.027 6.387 2.349 1.00 . A A . 105 LEU HB3 1 1
7 18046 1 1 105 LEU HD11 H 9.539 4.085 3.114 1.00 . A A . 105 LEU HD11 1 1
7 18047 1 1 105 LEU HD12 H 8.288 4.836 2.125 1.00 . A A . 105 LEU HD12 1 1
7 18048 1 1 105 LEU HD13 H 8.419 5.240 3.837 1.00 . A A . 105 LEU HD13 1 1
7 18049 1 1 105 LEU HD21 H 9.962 6.579 4.691 1.00 . A A . 105 LEU HD21 1 1
7 18050 1 1 105 LEU HD22 H 9.194 7.813 3.694 1.00 . A A . 105 LEU HD22 1 1
7 18051 1 1 105 LEU HD23 H 10.950 7.651 3.699 1.00 . A A . 105 LEU HD23 1 1
7 18052 1 1 105 LEU HG H 9.528 6.647 1.744 1.00 . A A . 105 LEU HG 1 1
7 18053 1 1 105 LEU N N 12.785 4.445 0.645 1.00 . A A . 105 LEU N 1 1
7 18054 1 1 105 LEU O O 10.080 5.985 -0.854 1.00 . A A . 105 LEU O 1 1
7 18055 1 1 106 ARG C C 11.644 7.525 -2.716 1.00 . A A . 106 ARG C 1 1
7 18056 1 1 106 ARG CA C 11.785 8.102 -1.309 1.00 . A A . 106 ARG CA 1 1
7 18057 1 1 106 ARG CB C 12.941 9.104 -1.253 1.00 . A A . 106 ARG CB 1 1
7 18058 1 1 106 ARG CD C 14.161 9.491 -3.412 1.00 . A A . 106 ARG CD 1 1
7 18059 1 1 106 ARG CG C 13.059 9.983 -2.489 1.00 . A A . 106 ARG CG 1 1
7 18060 1 1 106 ARG CZ C 15.628 10.381 -5.180 1.00 . A A . 106 ARG CZ 1 1
7 18061 1 1 106 ARG H H 12.810 7.044 0.215 1.00 . A A . 106 ARG H 1 1
7 18062 1 1 106 ARG HA H 10.868 8.608 -1.048 1.00 . A A . 106 ARG HA 1 1
7 18063 1 1 106 ARG HB2 H 12.799 9.745 -0.397 1.00 . A A . 106 ARG HB2 1 1
7 18064 1 1 106 ARG HB3 H 13.867 8.561 -1.135 1.00 . A A . 106 ARG HB3 1 1
7 18065 1 1 106 ARG HD2 H 14.992 9.154 -2.809 1.00 . A A . 106 ARG HD2 1 1
7 18066 1 1 106 ARG HD3 H 13.782 8.664 -3.993 1.00 . A A . 106 ARG HD3 1 1
7 18067 1 1 106 ARG HE H 14.167 11.403 -4.284 1.00 . A A . 106 ARG HE 1 1
7 18068 1 1 106 ARG HG2 H 12.121 9.964 -3.023 1.00 . A A . 106 ARG HG2 1 1
7 18069 1 1 106 ARG HG3 H 13.282 10.995 -2.181 1.00 . A A . 106 ARG HG3 1 1
7 18070 1 1 106 ARG HH11 H 16.007 8.462 -4.664 1.00 . A A . 106 ARG HH11 1 1
7 18071 1 1 106 ARG HH12 H 17.024 9.111 -5.906 1.00 . A A . 106 ARG HH12 1 1
7 18072 1 1 106 ARG HH21 H 15.505 12.259 -5.917 1.00 . A A . 106 ARG HH21 1 1
7 18073 1 1 106 ARG HH22 H 16.740 11.267 -6.617 1.00 . A A . 106 ARG HH22 1 1
7 18074 1 1 106 ARG N N 11.997 7.036 -0.339 1.00 . A A . 106 ARG N 1 1
7 18075 1 1 106 ARG NE N 14.626 10.538 -4.319 1.00 . A A . 106 ARG NE 1 1
7 18076 1 1 106 ARG NH1 N 16.272 9.223 -5.256 1.00 . A A . 106 ARG NH1 1 1
7 18077 1 1 106 ARG NH2 N 15.987 11.384 -5.969 1.00 . A A . 106 ARG NH2 1 1
7 18078 1 1 106 ARG O O 10.845 8.007 -3.519 1.00 . A A . 106 ARG O 1 1
7 18079 1 1 107 HIS C C 10.982 5.311 -4.607 1.00 . A A . 107 HIS C 1 1
7 18080 1 1 107 HIS CA C 12.382 5.840 -4.310 1.00 . A A . 107 HIS CA 1 1
7 18081 1 1 107 HIS CB C 13.395 4.695 -4.368 1.00 . A A . 107 HIS CB 1 1
7 18082 1 1 107 HIS CD2 C 14.981 4.102 -6.332 1.00 . A A . 107 HIS CD2 1 1
7 18083 1 1 107 HIS CE1 C 13.463 3.722 -7.867 1.00 . A A . 107 HIS CE1 1 1
7 18084 1 1 107 HIS CG C 13.769 4.297 -5.762 1.00 . A A . 107 HIS CG 1 1
7 18085 1 1 107 HIS H H 13.036 6.146 -2.321 1.00 . A A . 107 HIS H 1 1
7 18086 1 1 107 HIS HA H 12.641 6.578 -5.054 1.00 . A A . 107 HIS HA 1 1
7 18087 1 1 107 HIS HB2 H 14.296 4.996 -3.855 1.00 . A A . 107 HIS HB2 1 1
7 18088 1 1 107 HIS HB3 H 12.977 3.830 -3.874 1.00 . A A . 107 HIS HB3 1 1
7 18089 1 1 107 HIS HD1 H 11.866 4.110 -6.648 1.00 . A A . 107 HIS HD1 1 1
7 18090 1 1 107 HIS HD2 H 15.942 4.207 -5.848 1.00 . A A . 107 HIS HD2 1 1
7 18091 1 1 107 HIS HE1 H 12.990 3.477 -8.806 1.00 . A A . 107 HIS HE1 1 1
7 18092 1 1 107 HIS HE2 H 15.457 3.627 -8.321 1.00 . A A . 107 HIS HE2 1 1
7 18093 1 1 107 HIS N N 12.422 6.487 -3.004 1.00 . A A . 107 HIS N 1 1
7 18094 1 1 107 HIS ND1 N 12.839 4.052 -6.750 1.00 . A A . 107 HIS ND1 1 1
7 18095 1 1 107 HIS NE2 N 14.763 3.746 -7.640 1.00 . A A . 107 HIS NE2 1 1
7 18096 1 1 107 HIS O O 10.430 5.555 -5.679 1.00 . A A . 107 HIS O 1 1
7 18097 1 1 108 VAL C C 8.015 5.123 -3.713 1.00 . A A . 108 VAL C 1 1
7 18098 1 1 108 VAL CA C 9.077 4.030 -3.804 1.00 . A A . 108 VAL CA 1 1
7 18099 1 1 108 VAL CB C 8.790 2.951 -2.740 1.00 . A A . 108 VAL CB 1 1
7 18100 1 1 108 VAL CG1 C 8.915 3.530 -1.340 1.00 . A A . 108 VAL CG1 1 1
7 18101 1 1 108 VAL CG2 C 7.412 2.339 -2.952 1.00 . A A . 108 VAL CG2 1 1
7 18102 1 1 108 VAL H H 10.903 4.431 -2.813 1.00 . A A . 108 VAL H 1 1
7 18103 1 1 108 VAL HA H 9.021 3.569 -4.779 1.00 . A A . 108 VAL HA 1 1
7 18104 1 1 108 VAL HB H 9.526 2.168 -2.847 1.00 . A A . 108 VAL HB 1 1
7 18105 1 1 108 VAL HG11 H 8.584 2.800 -0.618 1.00 . A A . 108 VAL HG11 1 1
7 18106 1 1 108 VAL HG12 H 8.304 4.416 -1.259 1.00 . A A . 108 VAL HG12 1 1
7 18107 1 1 108 VAL HG13 H 9.947 3.785 -1.147 1.00 . A A . 108 VAL HG13 1 1
7 18108 1 1 108 VAL HG21 H 6.653 3.076 -2.734 1.00 . A A . 108 VAL HG21 1 1
7 18109 1 1 108 VAL HG22 H 7.290 1.491 -2.294 1.00 . A A . 108 VAL HG22 1 1
7 18110 1 1 108 VAL HG23 H 7.316 2.016 -3.978 1.00 . A A . 108 VAL HG23 1 1
7 18111 1 1 108 VAL N N 10.414 4.589 -3.647 1.00 . A A . 108 VAL N 1 1
7 18112 1 1 108 VAL O O 7.011 5.087 -4.424 1.00 . A A . 108 VAL O 1 1
7 18113 1 1 109 MET C C 7.089 7.948 -3.960 1.00 . A A . 109 MET C 1 1
7 18114 1 1 109 MET CA C 7.310 7.198 -2.650 1.00 . A A . 109 MET CA 1 1
7 18115 1 1 109 MET CB C 7.829 8.161 -1.581 1.00 . A A . 109 MET CB 1 1
7 18116 1 1 109 MET CE C 5.952 5.566 0.510 1.00 . A A . 109 MET CE 1 1
7 18117 1 1 109 MET CG C 7.655 7.647 -0.161 1.00 . A A . 109 MET CG 1 1
7 18118 1 1 109 MET H H 9.065 6.066 -2.296 1.00 . A A . 109 MET H 1 1
7 18119 1 1 109 MET HA H 6.369 6.784 -2.323 1.00 . A A . 109 MET HA 1 1
7 18120 1 1 109 MET HB2 H 8.881 8.337 -1.750 1.00 . A A . 109 MET HB2 1 1
7 18121 1 1 109 MET HB3 H 7.298 9.098 -1.669 1.00 . A A . 109 MET HB3 1 1
7 18122 1 1 109 MET HE1 H 6.099 5.352 1.559 1.00 . A A . 109 MET HE1 1 1
7 18123 1 1 109 MET HE2 H 6.759 5.132 -0.062 1.00 . A A . 109 MET HE2 1 1
7 18124 1 1 109 MET HE3 H 5.013 5.143 0.185 1.00 . A A . 109 MET HE3 1 1
7 18125 1 1 109 MET HG2 H 8.205 6.724 -0.057 1.00 . A A . 109 MET HG2 1 1
7 18126 1 1 109 MET HG3 H 8.053 8.381 0.524 1.00 . A A . 109 MET HG3 1 1
7 18127 1 1 109 MET N N 8.246 6.094 -2.834 1.00 . A A . 109 MET N 1 1
7 18128 1 1 109 MET O O 5.953 8.120 -4.404 1.00 . A A . 109 MET O 1 1
7 18129 1 1 109 MET SD S 5.929 7.339 0.260 1.00 . A A . 109 MET SD 1 1
7 18130 1 1 110 THR C C 7.627 8.206 -6.962 1.00 . A A . 110 THR C 1 1
7 18131 1 1 110 THR CA C 8.103 9.119 -5.837 1.00 . A A . 110 THR CA 1 1
7 18132 1 1 110 THR CB C 9.465 9.718 -6.190 1.00 . A A . 110 THR CB 1 1
7 18133 1 1 110 THR CG2 C 10.557 8.679 -6.331 1.00 . A A . 110 THR CG2 1 1
7 18134 1 1 110 THR H H 9.059 8.221 -4.174 1.00 . A A . 110 THR H 1 1
7 18135 1 1 110 THR HA H 7.389 9.919 -5.713 1.00 . A A . 110 THR HA 1 1
7 18136 1 1 110 THR HB H 9.760 10.403 -5.407 1.00 . A A . 110 THR HB 1 1
7 18137 1 1 110 THR HG1 H 9.122 9.847 -8.114 1.00 . A A . 110 THR HG1 1 1
7 18138 1 1 110 THR HG21 H 11.298 8.829 -5.560 1.00 . A A . 110 THR HG21 1 1
7 18139 1 1 110 THR HG22 H 11.022 8.776 -7.301 1.00 . A A . 110 THR HG22 1 1
7 18140 1 1 110 THR HG23 H 10.130 7.693 -6.233 1.00 . A A . 110 THR HG23 1 1
7 18141 1 1 110 THR N N 8.181 8.390 -4.576 1.00 . A A . 110 THR N 1 1
7 18142 1 1 110 THR O O 7.001 8.659 -7.920 1.00 . A A . 110 THR O 1 1
7 18143 1 1 110 THR OG1 O 9.396 10.437 -7.408 1.00 . A A . 110 THR OG1 1 1
7 18144 1 1 111 ASN C C 6.011 5.912 -8.003 1.00 . A A . 111 ASN C 1 1
7 18145 1 1 111 ASN CA C 7.528 5.938 -7.843 1.00 . A A . 111 ASN CA 1 1
7 18146 1 1 111 ASN CB C 8.040 4.547 -7.458 1.00 . A A . 111 ASN CB 1 1
7 18147 1 1 111 ASN CG C 9.080 4.024 -8.430 1.00 . A A . 111 ASN CG 1 1
7 18148 1 1 111 ASN H H 8.427 6.615 -6.051 1.00 . A A . 111 ASN H 1 1
7 18149 1 1 111 ASN HA H 7.973 6.228 -8.783 1.00 . A A . 111 ASN HA 1 1
7 18150 1 1 111 ASN HB2 H 8.484 4.594 -6.476 1.00 . A A . 111 ASN HB2 1 1
7 18151 1 1 111 ASN HB3 H 7.210 3.855 -7.440 1.00 . A A . 111 ASN HB3 1 1
7 18152 1 1 111 ASN HD21 H 7.737 4.005 -9.896 1.00 . A A . 111 ASN HD21 1 1
7 18153 1 1 111 ASN HD22 H 9.325 3.475 -10.325 1.00 . A A . 111 ASN HD22 1 1
7 18154 1 1 111 ASN N N 7.927 6.916 -6.838 1.00 . A A . 111 ASN N 1 1
7 18155 1 1 111 ASN ND2 N 8.673 3.813 -9.676 1.00 . A A . 111 ASN ND2 1 1
7 18156 1 1 111 ASN O O 5.494 5.926 -9.120 1.00 . A A . 111 ASN O 1 1
7 18157 1 1 111 ASN OD1 O 10.236 3.812 -8.064 1.00 . A A . 111 ASN OD1 1 1
7 18158 1 1 112 LEU C C 3.280 7.269 -6.844 1.00 . A A . 112 LEU C 1 1
7 18159 1 1 112 LEU CA C 3.847 5.854 -6.891 1.00 . A A . 112 LEU CA 1 1
7 18160 1 1 112 LEU CB C 3.318 5.041 -5.707 1.00 . A A . 112 LEU CB 1 1
7 18161 1 1 112 LEU CD1 C 3.449 3.003 -4.254 1.00 . A A . 112 LEU CD1 1 1
7 18162 1 1 112 LEU CD2 C 4.195 2.887 -6.638 1.00 . A A . 112 LEU CD2 1 1
7 18163 1 1 112 LEU CG C 4.100 3.763 -5.399 1.00 . A A . 112 LEU CG 1 1
7 18164 1 1 112 LEU H H 5.775 5.871 -6.018 1.00 . A A . 112 LEU H 1 1
7 18165 1 1 112 LEU HA H 3.531 5.383 -7.810 1.00 . A A . 112 LEU HA 1 1
7 18166 1 1 112 LEU HB2 H 3.336 5.671 -4.829 1.00 . A A . 112 LEU HB2 1 1
7 18167 1 1 112 LEU HB3 H 2.294 4.769 -5.913 1.00 . A A . 112 LEU HB3 1 1
7 18168 1 1 112 LEU HD11 H 2.484 2.635 -4.569 1.00 . A A . 112 LEU HD11 1 1
7 18169 1 1 112 LEU HD12 H 3.324 3.662 -3.408 1.00 . A A . 112 LEU HD12 1 1
7 18170 1 1 112 LEU HD13 H 4.077 2.170 -3.972 1.00 . A A . 112 LEU HD13 1 1
7 18171 1 1 112 LEU HD21 H 3.234 2.853 -7.129 1.00 . A A . 112 LEU HD21 1 1
7 18172 1 1 112 LEU HD22 H 4.488 1.888 -6.351 1.00 . A A . 112 LEU HD22 1 1
7 18173 1 1 112 LEU HD23 H 4.930 3.298 -7.314 1.00 . A A . 112 LEU HD23 1 1
7 18174 1 1 112 LEU HG H 5.103 4.026 -5.097 1.00 . A A . 112 LEU HG 1 1
7 18175 1 1 112 LEU N N 5.305 5.878 -6.878 1.00 . A A . 112 LEU N 1 1
7 18176 1 1 112 LEU O O 2.190 7.529 -7.352 1.00 . A A . 112 LEU O 1 1
7 18177 1 1 113 GLY C C 4.028 10.398 -7.313 1.00 . A A . 113 GLY C 1 1
7 18178 1 1 113 GLY CA C 3.586 9.559 -6.130 1.00 . A A . 113 GLY CA 1 1
7 18179 1 1 113 GLY H H 4.890 7.916 -5.845 1.00 . A A . 113 GLY H 1 1
7 18180 1 1 113 GLY HA2 H 2.507 9.575 -6.075 1.00 . A A . 113 GLY HA2 1 1
7 18181 1 1 113 GLY HA3 H 3.989 9.990 -5.226 1.00 . A A . 113 GLY HA3 1 1
7 18182 1 1 113 GLY N N 4.029 8.181 -6.231 1.00 . A A . 113 GLY N 1 1
7 18183 1 1 113 GLY O O 3.943 9.959 -8.460 1.00 . A A . 113 GLY O 1 1
7 18184 1 1 114 GLU C C 6.450 12.802 -7.942 1.00 . A A . 114 GLU C 1 1
7 18185 1 1 114 GLU CA C 4.959 12.510 -8.086 1.00 . A A . 114 GLU CA 1 1
7 18186 1 1 114 GLU CB C 4.163 13.817 -8.048 1.00 . A A . 114 GLU CB 1 1
7 18187 1 1 114 GLU CD C 1.931 14.936 -8.429 1.00 . A A . 114 GLU CD 1 1
7 18188 1 1 114 GLU CG C 2.785 13.708 -8.678 1.00 . A A . 114 GLU CG 1 1
7 18189 1 1 114 GLU H H 4.545 11.903 -6.101 1.00 . A A . 114 GLU H 1 1
7 18190 1 1 114 GLU HA H 4.790 12.025 -9.035 1.00 . A A . 114 GLU HA 1 1
7 18191 1 1 114 GLU HB2 H 4.042 14.121 -7.019 1.00 . A A . 114 GLU HB2 1 1
7 18192 1 1 114 GLU HB3 H 4.718 14.578 -8.576 1.00 . A A . 114 GLU HB3 1 1
7 18193 1 1 114 GLU HG2 H 2.899 13.579 -9.744 1.00 . A A . 114 GLU HG2 1 1
7 18194 1 1 114 GLU HG3 H 2.281 12.847 -8.264 1.00 . A A . 114 GLU HG3 1 1
7 18195 1 1 114 GLU N N 4.502 11.609 -7.034 1.00 . A A . 114 GLU N 1 1
7 18196 1 1 114 GLU O O 7.276 12.223 -8.649 1.00 . A A . 114 GLU O 1 1
7 18197 1 1 114 GLU OE1 O 2.067 15.918 -9.189 1.00 . A A . 114 GLU OE1 1 1
7 18198 1 1 114 GLU OE2 O 1.127 14.916 -7.473 1.00 . A A . 114 GLU OE2 1 1
7 18199 1 1 115 LYS C C 8.438 14.317 -5.307 1.00 . A A . 115 LYS C 1 1
7 18200 1 1 115 LYS CA C 8.181 14.067 -6.790 1.00 . A A . 115 LYS CA 1 1
7 18201 1 1 115 LYS CB C 8.545 15.314 -7.599 1.00 . A A . 115 LYS CB 1 1
7 18202 1 1 115 LYS CD C 6.533 16.520 -8.498 1.00 . A A . 115 LYS CD 1 1
7 18203 1 1 115 LYS CE C 5.180 16.956 -7.959 1.00 . A A . 115 LYS CE 1 1
7 18204 1 1 115 LYS CG C 7.581 16.472 -7.399 1.00 . A A . 115 LYS CG 1 1
7 18205 1 1 115 LYS H H 6.086 14.129 -6.491 1.00 . A A . 115 LYS H 1 1
7 18206 1 1 115 LYS HA H 8.799 13.245 -7.117 1.00 . A A . 115 LYS HA 1 1
7 18207 1 1 115 LYS HB2 H 9.533 15.641 -7.309 1.00 . A A . 115 LYS HB2 1 1
7 18208 1 1 115 LYS HB3 H 8.554 15.058 -8.648 1.00 . A A . 115 LYS HB3 1 1
7 18209 1 1 115 LYS HD2 H 6.851 17.221 -9.255 1.00 . A A . 115 LYS HD2 1 1
7 18210 1 1 115 LYS HD3 H 6.437 15.536 -8.934 1.00 . A A . 115 LYS HD3 1 1
7 18211 1 1 115 LYS HE2 H 4.407 16.570 -8.607 1.00 . A A . 115 LYS HE2 1 1
7 18212 1 1 115 LYS HE3 H 5.054 16.550 -6.967 1.00 . A A . 115 LYS HE3 1 1
7 18213 1 1 115 LYS HG2 H 7.085 16.354 -6.447 1.00 . A A . 115 LYS HG2 1 1
7 18214 1 1 115 LYS HG3 H 8.139 17.397 -7.404 1.00 . A A . 115 LYS HG3 1 1
7 18215 1 1 115 LYS HZ1 H 5.366 18.782 -6.962 1.00 . A A . 115 LYS HZ1 1 1
7 18216 1 1 115 LYS HZ2 H 4.072 18.725 -8.050 1.00 . A A . 115 LYS HZ2 1 1
7 18217 1 1 115 LYS HZ3 H 5.655 18.878 -8.626 1.00 . A A . 115 LYS HZ3 1 1
7 18218 1 1 115 LYS N N 6.789 13.701 -7.024 1.00 . A A . 115 LYS N 1 1
7 18219 1 1 115 LYS NZ N 5.060 18.439 -7.895 1.00 . A A . 115 LYS NZ 1 1
7 18220 1 1 115 LYS O O 7.777 15.147 -4.684 1.00 . A A . 115 LYS O 1 1
7 18221 1 1 116 LEU C C 11.191 14.200 -3.176 1.00 . A A . 116 LEU C 1 1
7 18222 1 1 116 LEU CA C 9.747 13.737 -3.339 1.00 . A A . 116 LEU CA 1 1
7 18223 1 1 116 LEU CB C 9.538 12.413 -2.601 1.00 . A A . 116 LEU CB 1 1
7 18224 1 1 116 LEU CD1 C 7.352 13.186 -1.644 1.00 . A A . 116 LEU CD1 1 1
7 18225 1 1 116 LEU CD2 C 7.379 11.669 -3.633 1.00 . A A . 116 LEU CD2 1 1
7 18226 1 1 116 LEU CG C 8.078 12.041 -2.335 1.00 . A A . 116 LEU CG 1 1
7 18227 1 1 116 LEU H H 9.895 12.947 -5.297 1.00 . A A . 116 LEU H 1 1
7 18228 1 1 116 LEU HA H 9.093 14.482 -2.912 1.00 . A A . 116 LEU HA 1 1
7 18229 1 1 116 LEU HB2 H 9.988 11.624 -3.186 1.00 . A A . 116 LEU HB2 1 1
7 18230 1 1 116 LEU HB3 H 10.050 12.471 -1.652 1.00 . A A . 116 LEU HB3 1 1
7 18231 1 1 116 LEU HD11 H 8.071 13.823 -1.151 1.00 . A A . 116 LEU HD11 1 1
7 18232 1 1 116 LEU HD12 H 6.663 12.787 -0.914 1.00 . A A . 116 LEU HD12 1 1
7 18233 1 1 116 LEU HD13 H 6.806 13.760 -2.378 1.00 . A A . 116 LEU HD13 1 1
7 18234 1 1 116 LEU HD21 H 8.055 11.103 -4.256 1.00 . A A . 116 LEU HD21 1 1
7 18235 1 1 116 LEU HD22 H 7.079 12.568 -4.151 1.00 . A A . 116 LEU HD22 1 1
7 18236 1 1 116 LEU HD23 H 6.506 11.072 -3.414 1.00 . A A . 116 LEU HD23 1 1
7 18237 1 1 116 LEU HG H 8.047 11.183 -1.679 1.00 . A A . 116 LEU HG 1 1
7 18238 1 1 116 LEU N N 9.402 13.593 -4.748 1.00 . A A . 116 LEU N 1 1
7 18239 1 1 116 LEU O O 12.059 13.850 -3.976 1.00 . A A . 116 LEU O 1 1
7 18240 1 1 117 THR C C 13.469 14.679 -0.780 1.00 . A A . 117 THR C 1 1
7 18241 1 1 117 THR CA C 12.781 15.499 -1.868 1.00 . A A . 117 THR CA 1 1
7 18242 1 1 117 THR CB C 12.719 16.973 -1.458 1.00 . A A . 117 THR CB 1 1
7 18243 1 1 117 THR CG2 C 11.588 17.287 -0.502 1.00 . A A . 117 THR CG2 1 1
7 18244 1 1 117 THR H H 10.707 15.230 -1.534 1.00 . A A . 117 THR H 1 1
7 18245 1 1 117 THR HA H 13.353 15.413 -2.779 1.00 . A A . 117 THR HA 1 1
7 18246 1 1 117 THR HB H 12.579 17.575 -2.344 1.00 . A A . 117 THR HB 1 1
7 18247 1 1 117 THR HG1 H 14.631 17.398 -1.492 1.00 . A A . 117 THR HG1 1 1
7 18248 1 1 117 THR HG21 H 11.307 16.390 0.031 1.00 . A A . 117 THR HG21 1 1
7 18249 1 1 117 THR HG22 H 10.738 17.655 -1.059 1.00 . A A . 117 THR HG22 1 1
7 18250 1 1 117 THR HG23 H 11.909 18.039 0.202 1.00 . A A . 117 THR HG23 1 1
7 18251 1 1 117 THR N N 11.441 14.987 -2.136 1.00 . A A . 117 THR N 1 1
7 18252 1 1 117 THR O O 12.830 13.891 -0.084 1.00 . A A . 117 THR O 1 1
7 18253 1 1 117 THR OG1 O 13.928 17.372 -0.837 1.00 . A A . 117 THR OG1 1 1
7 18254 1 1 118 ASP C C 15.170 14.561 1.768 1.00 . A A . 118 ASP C 1 1
7 18255 1 1 118 ASP CA C 15.559 14.146 0.352 1.00 . A A . 118 ASP CA 1 1
7 18256 1 1 118 ASP CB C 17.052 14.393 0.129 1.00 . A A . 118 ASP CB 1 1
7 18257 1 1 118 ASP CG C 17.458 14.218 -1.322 1.00 . A A . 118 ASP CG 1 1
7 18258 1 1 118 ASP H H 15.233 15.507 -1.232 1.00 . A A . 118 ASP H 1 1
7 18259 1 1 118 ASP HA H 15.358 13.092 0.230 1.00 . A A . 118 ASP HA 1 1
7 18260 1 1 118 ASP HB2 H 17.292 15.402 0.431 1.00 . A A . 118 ASP HB2 1 1
7 18261 1 1 118 ASP HB3 H 17.617 13.698 0.728 1.00 . A A . 118 ASP HB3 1 1
7 18262 1 1 118 ASP N N 14.778 14.868 -0.644 1.00 . A A . 118 ASP N 1 1
7 18263 1 1 118 ASP O O 15.235 13.759 2.700 1.00 . A A . 118 ASP O 1 1
7 18264 1 1 118 ASP OD1 O 17.406 15.211 -2.077 1.00 . A A . 118 ASP OD1 1 1
7 18265 1 1 118 ASP OD2 O 17.827 13.087 -1.702 1.00 . A A . 118 ASP OD2 1 1
7 18266 1 1 119 GLU C C 13.021 15.765 3.653 1.00 . A A . 119 GLU C 1 1
7 18267 1 1 119 GLU CA C 14.373 16.331 3.231 1.00 . A A . 119 GLU CA 1 1
7 18268 1 1 119 GLU CB C 14.318 17.860 3.211 1.00 . A A . 119 GLU CB 1 1
7 18269 1 1 119 GLU CD C 13.183 19.931 2.314 1.00 . A A . 119 GLU CD 1 1
7 18270 1 1 119 GLU CG C 13.304 18.422 2.228 1.00 . A A . 119 GLU CG 1 1
7 18271 1 1 119 GLU H H 14.738 16.413 1.147 1.00 . A A . 119 GLU H 1 1
7 18272 1 1 119 GLU HA H 15.117 16.017 3.947 1.00 . A A . 119 GLU HA 1 1
7 18273 1 1 119 GLU HB2 H 14.062 18.213 4.199 1.00 . A A . 119 GLU HB2 1 1
7 18274 1 1 119 GLU HB3 H 15.293 18.240 2.945 1.00 . A A . 119 GLU HB3 1 1
7 18275 1 1 119 GLU HG2 H 13.608 18.157 1.227 1.00 . A A . 119 GLU HG2 1 1
7 18276 1 1 119 GLU HG3 H 12.339 17.985 2.438 1.00 . A A . 119 GLU HG3 1 1
7 18277 1 1 119 GLU N N 14.768 15.818 1.925 1.00 . A A . 119 GLU N 1 1
7 18278 1 1 119 GLU O O 12.822 15.415 4.815 1.00 . A A . 119 GLU O 1 1
7 18279 1 1 119 GLU OE1 O 12.774 20.434 3.381 1.00 . A A . 119 GLU OE1 1 1
7 18280 1 1 119 GLU OE2 O 13.498 20.609 1.313 1.00 . A A . 119 GLU OE2 1 1
7 18281 1 1 120 GLU C C 10.848 13.688 3.429 1.00 . A A . 120 GLU C 1 1
7 18282 1 1 120 GLU CA C 10.767 15.144 2.980 1.00 . A A . 120 GLU CA 1 1
7 18283 1 1 120 GLU CB C 9.876 15.262 1.741 1.00 . A A . 120 GLU CB 1 1
7 18284 1 1 120 GLU CD C 7.782 15.386 3.148 1.00 . A A . 120 GLU CD 1 1
7 18285 1 1 120 GLU CG C 8.463 14.744 1.955 1.00 . A A . 120 GLU CG 1 1
7 18286 1 1 120 GLU H H 12.316 15.965 1.793 1.00 . A A . 120 GLU H 1 1
7 18287 1 1 120 GLU HA H 10.337 15.730 3.779 1.00 . A A . 120 GLU HA 1 1
7 18288 1 1 120 GLU HB2 H 9.816 16.301 1.454 1.00 . A A . 120 GLU HB2 1 1
7 18289 1 1 120 GLU HB3 H 10.324 14.701 0.935 1.00 . A A . 120 GLU HB3 1 1
7 18290 1 1 120 GLU HG2 H 7.879 14.952 1.071 1.00 . A A . 120 GLU HG2 1 1
7 18291 1 1 120 GLU HG3 H 8.506 13.676 2.115 1.00 . A A . 120 GLU HG3 1 1
7 18292 1 1 120 GLU N N 12.097 15.673 2.702 1.00 . A A . 120 GLU N 1 1
7 18293 1 1 120 GLU O O 10.215 13.292 4.407 1.00 . A A . 120 GLU O 1 1
7 18294 1 1 120 GLU OE1 O 7.487 16.598 3.081 1.00 . A A . 120 GLU OE1 1 1
7 18295 1 1 120 GLU OE2 O 7.543 14.678 4.148 1.00 . A A . 120 GLU OE2 1 1
7 18296 1 1 121 VAL C C 12.519 11.311 4.367 1.00 . A A . 121 VAL C 1 1
7 18297 1 1 121 VAL CA C 11.812 11.488 3.032 1.00 . A A . 121 VAL CA 1 1
7 18298 1 1 121 VAL CB C 12.595 10.752 1.936 1.00 . A A . 121 VAL CB 1 1
7 18299 1 1 121 VAL CG1 C 13.970 11.375 1.734 1.00 . A A . 121 VAL CG1 1 1
7 18300 1 1 121 VAL CG2 C 12.695 9.277 2.286 1.00 . A A . 121 VAL CG2 1 1
7 18301 1 1 121 VAL H H 12.120 13.276 1.943 1.00 . A A . 121 VAL H 1 1
7 18302 1 1 121 VAL HA H 10.839 11.032 3.102 1.00 . A A . 121 VAL HA 1 1
7 18303 1 1 121 VAL HB H 12.049 10.846 1.015 1.00 . A A . 121 VAL HB 1 1
7 18304 1 1 121 VAL HG11 H 14.445 10.939 0.869 1.00 . A A . 121 VAL HG11 1 1
7 18305 1 1 121 VAL HG12 H 14.578 11.191 2.603 1.00 . A A . 121 VAL HG12 1 1
7 18306 1 1 121 VAL HG13 H 13.864 12.439 1.587 1.00 . A A . 121 VAL HG13 1 1
7 18307 1 1 121 VAL HG21 H 13.555 8.848 1.801 1.00 . A A . 121 VAL HG21 1 1
7 18308 1 1 121 VAL HG22 H 11.805 8.761 1.964 1.00 . A A . 121 VAL HG22 1 1
7 18309 1 1 121 VAL HG23 H 12.790 9.179 3.353 1.00 . A A . 121 VAL HG23 1 1
7 18310 1 1 121 VAL N N 11.639 12.899 2.709 1.00 . A A . 121 VAL N 1 1
7 18311 1 1 121 VAL O O 12.042 10.582 5.233 1.00 . A A . 121 VAL O 1 1
7 18312 1 1 122 ASP C C 13.562 12.428 6.931 1.00 . A A . 122 ASP C 1 1
7 18313 1 1 122 ASP CA C 14.399 11.883 5.783 1.00 . A A . 122 ASP CA 1 1
7 18314 1 1 122 ASP CB C 15.717 12.652 5.678 1.00 . A A . 122 ASP CB 1 1
7 18315 1 1 122 ASP CG C 16.847 11.964 6.419 1.00 . A A . 122 ASP CG 1 1
7 18316 1 1 122 ASP H H 13.981 12.551 3.813 1.00 . A A . 122 ASP H 1 1
7 18317 1 1 122 ASP HA H 14.608 10.836 5.971 1.00 . A A . 122 ASP HA 1 1
7 18318 1 1 122 ASP HB2 H 15.995 12.739 4.639 1.00 . A A . 122 ASP HB2 1 1
7 18319 1 1 122 ASP HB3 H 15.586 13.639 6.096 1.00 . A A . 122 ASP HB3 1 1
7 18320 1 1 122 ASP N N 13.649 11.979 4.536 1.00 . A A . 122 ASP N 1 1
7 18321 1 1 122 ASP O O 13.653 11.952 8.063 1.00 . A A . 122 ASP O 1 1
7 18322 1 1 122 ASP OD1 O 17.071 10.759 6.174 1.00 . A A . 122 ASP OD1 1 1
7 18323 1 1 122 ASP OD2 O 17.509 12.629 7.244 1.00 . A A . 122 ASP OD2 1 1
7 18324 1 1 123 GLU C C 10.772 13.034 8.026 1.00 . A A . 123 GLU C 1 1
7 18325 1 1 123 GLU CA C 11.860 14.019 7.623 1.00 . A A . 123 GLU CA 1 1
7 18326 1 1 123 GLU CB C 11.228 15.303 7.084 1.00 . A A . 123 GLU CB 1 1
7 18327 1 1 123 GLU CD C 11.763 17.377 8.423 1.00 . A A . 123 GLU CD 1 1
7 18328 1 1 123 GLU CG C 12.121 16.525 7.221 1.00 . A A . 123 GLU CG 1 1
7 18329 1 1 123 GLU H H 12.695 13.746 5.701 1.00 . A A . 123 GLU H 1 1
7 18330 1 1 123 GLU HA H 12.458 14.253 8.486 1.00 . A A . 123 GLU HA 1 1
7 18331 1 1 123 GLU HB2 H 10.999 15.166 6.038 1.00 . A A . 123 GLU HB2 1 1
7 18332 1 1 123 GLU HB3 H 10.311 15.492 7.622 1.00 . A A . 123 GLU HB3 1 1
7 18333 1 1 123 GLU HG2 H 13.145 16.198 7.325 1.00 . A A . 123 GLU HG2 1 1
7 18334 1 1 123 GLU HG3 H 12.025 17.128 6.330 1.00 . A A . 123 GLU HG3 1 1
7 18335 1 1 123 GLU N N 12.731 13.419 6.624 1.00 . A A . 123 GLU N 1 1
7 18336 1 1 123 GLU O O 10.417 12.924 9.198 1.00 . A A . 123 GLU O 1 1
7 18337 1 1 123 GLU OE1 O 11.255 16.817 9.417 1.00 . A A . 123 GLU OE1 1 1
7 18338 1 1 123 GLU OE2 O 11.991 18.604 8.371 1.00 . A A . 123 GLU OE2 1 1
7 18339 1 1 124 MET C C 9.792 10.067 7.900 1.00 . A A . 124 MET C 1 1
7 18340 1 1 124 MET CA C 9.211 11.326 7.262 1.00 . A A . 124 MET CA 1 1
7 18341 1 1 124 MET CB C 8.528 10.984 5.932 1.00 . A A . 124 MET CB 1 1
7 18342 1 1 124 MET CE C 6.314 8.258 7.916 1.00 . A A . 124 MET CE 1 1
7 18343 1 1 124 MET CG C 7.601 9.781 6.000 1.00 . A A . 124 MET CG 1 1
7 18344 1 1 124 MET H H 10.591 12.453 6.126 1.00 . A A . 124 MET H 1 1
7 18345 1 1 124 MET HA H 8.482 11.754 7.933 1.00 . A A . 124 MET HA 1 1
7 18346 1 1 124 MET HB2 H 7.948 11.837 5.611 1.00 . A A . 124 MET HB2 1 1
7 18347 1 1 124 MET HB3 H 9.290 10.782 5.194 1.00 . A A . 124 MET HB3 1 1
7 18348 1 1 124 MET HE1 H 6.528 8.264 8.974 1.00 . A A . 124 MET HE1 1 1
7 18349 1 1 124 MET HE2 H 7.056 7.664 7.402 1.00 . A A . 124 MET HE2 1 1
7 18350 1 1 124 MET HE3 H 5.335 7.835 7.749 1.00 . A A . 124 MET HE3 1 1
7 18351 1 1 124 MET HG2 H 7.102 9.675 5.049 1.00 . A A . 124 MET HG2 1 1
7 18352 1 1 124 MET HG3 H 8.194 8.899 6.194 1.00 . A A . 124 MET HG3 1 1
7 18353 1 1 124 MET N N 10.255 12.316 7.036 1.00 . A A . 124 MET N 1 1
7 18354 1 1 124 MET O O 9.129 9.400 8.695 1.00 . A A . 124 MET O 1 1
7 18355 1 1 124 MET SD S 6.354 9.935 7.291 1.00 . A A . 124 MET SD 1 1
7 18356 1 1 125 ILE C C 12.213 8.818 9.501 1.00 . A A . 125 ILE C 1 1
7 18357 1 1 125 ILE CA C 11.699 8.566 8.082 1.00 . A A . 125 ILE CA 1 1
7 18358 1 1 125 ILE CB C 12.859 8.104 7.160 1.00 . A A . 125 ILE CB 1 1
7 18359 1 1 125 ILE CD1 C 13.330 6.681 5.092 1.00 . A A . 125 ILE CD1 1 1
7 18360 1 1 125 ILE CG1 C 12.366 7.007 6.212 1.00 . A A . 125 ILE CG1 1 1
7 18361 1 1 125 ILE CG2 C 14.047 7.607 7.971 1.00 . A A . 125 ILE CG2 1 1
7 18362 1 1 125 ILE H H 11.512 10.319 6.908 1.00 . A A . 125 ILE H 1 1
7 18363 1 1 125 ILE HA H 10.968 7.771 8.121 1.00 . A A . 125 ILE HA 1 1
7 18364 1 1 125 ILE HB H 13.183 8.952 6.577 1.00 . A A . 125 ILE HB 1 1
7 18365 1 1 125 ILE HD11 H 12.802 6.705 4.162 1.00 . A A . 125 ILE HD11 1 1
7 18366 1 1 125 ILE HD12 H 13.743 5.705 5.225 1.00 . A A . 125 ILE HD12 1 1
7 18367 1 1 125 ILE HD13 H 14.129 7.404 5.075 1.00 . A A . 125 ILE HD13 1 1
7 18368 1 1 125 ILE HG12 H 12.194 6.102 6.774 1.00 . A A . 125 ILE HG12 1 1
7 18369 1 1 125 ILE HG13 H 11.437 7.328 5.760 1.00 . A A . 125 ILE HG13 1 1
7 18370 1 1 125 ILE HG21 H 14.814 7.245 7.304 1.00 . A A . 125 ILE HG21 1 1
7 18371 1 1 125 ILE HG22 H 13.728 6.809 8.616 1.00 . A A . 125 ILE HG22 1 1
7 18372 1 1 125 ILE HG23 H 14.439 8.416 8.570 1.00 . A A . 125 ILE HG23 1 1
7 18373 1 1 125 ILE N N 11.033 9.746 7.546 1.00 . A A . 125 ILE N 1 1
7 18374 1 1 125 ILE O O 11.904 8.062 10.422 1.00 . A A . 125 ILE O 1 1
7 18375 1 1 126 ARG C C 12.417 10.440 11.987 1.00 . A A . 126 ARG C 1 1
7 18376 1 1 126 ARG CA C 13.543 10.211 10.985 1.00 . A A . 126 ARG CA 1 1
7 18377 1 1 126 ARG CB C 14.444 11.448 10.897 1.00 . A A . 126 ARG CB 1 1
7 18378 1 1 126 ARG CD C 14.500 13.862 10.195 1.00 . A A . 126 ARG CD 1 1
7 18379 1 1 126 ARG CG C 13.681 12.761 10.850 1.00 . A A . 126 ARG CG 1 1
7 18380 1 1 126 ARG CZ C 16.764 14.823 10.359 1.00 . A A . 126 ARG CZ 1 1
7 18381 1 1 126 ARG H H 13.213 10.450 8.907 1.00 . A A . 126 ARG H 1 1
7 18382 1 1 126 ARG HA H 14.135 9.370 11.316 1.00 . A A . 126 ARG HA 1 1
7 18383 1 1 126 ARG HB2 H 15.095 11.467 11.758 1.00 . A A . 126 ARG HB2 1 1
7 18384 1 1 126 ARG HB3 H 15.048 11.376 10.004 1.00 . A A . 126 ARG HB3 1 1
7 18385 1 1 126 ARG HD2 H 14.635 13.621 9.151 1.00 . A A . 126 ARG HD2 1 1
7 18386 1 1 126 ARG HD3 H 13.961 14.794 10.282 1.00 . A A . 126 ARG HD3 1 1
7 18387 1 1 126 ARG HE H 15.995 13.484 11.623 1.00 . A A . 126 ARG HE 1 1
7 18388 1 1 126 ARG HG2 H 12.774 12.616 10.288 1.00 . A A . 126 ARG HG2 1 1
7 18389 1 1 126 ARG HG3 H 13.437 13.058 11.858 1.00 . A A . 126 ARG HG3 1 1
7 18390 1 1 126 ARG HH11 H 15.677 15.501 8.793 1.00 . A A . 126 ARG HH11 1 1
7 18391 1 1 126 ARG HH12 H 17.272 16.161 8.931 1.00 . A A . 126 ARG HH12 1 1
7 18392 1 1 126 ARG HH21 H 18.093 14.351 11.806 1.00 . A A . 126 ARG HH21 1 1
7 18393 1 1 126 ARG HH22 H 18.644 15.508 10.641 1.00 . A A . 126 ARG HH22 1 1
7 18394 1 1 126 ARG N N 12.998 9.880 9.674 1.00 . A A . 126 ARG N 1 1
7 18395 1 1 126 ARG NE N 15.813 14.013 10.819 1.00 . A A . 126 ARG NE 1 1
7 18396 1 1 126 ARG NH1 N 16.553 15.555 9.272 1.00 . A A . 126 ARG NH1 1 1
7 18397 1 1 126 ARG NH2 N 17.929 14.901 10.987 1.00 . A A . 126 ARG NH2 1 1
7 18398 1 1 126 ARG O O 12.522 10.061 13.153 1.00 . A A . 126 ARG O 1 1
7 18399 1 1 127 GLU C C 9.344 10.040 12.526 1.00 . A A . 127 GLU C 1 1
7 18400 1 1 127 GLU CA C 10.178 11.307 12.364 1.00 . A A . 127 GLU CA 1 1
7 18401 1 1 127 GLU CB C 9.323 12.440 11.782 1.00 . A A . 127 GLU CB 1 1
7 18402 1 1 127 GLU CD C 7.013 11.582 11.219 1.00 . A A . 127 GLU CD 1 1
7 18403 1 1 127 GLU CG C 8.369 11.997 10.682 1.00 . A A . 127 GLU CG 1 1
7 18404 1 1 127 GLU H H 11.302 11.312 10.573 1.00 . A A . 127 GLU H 1 1
7 18405 1 1 127 GLU HA H 10.544 11.607 13.335 1.00 . A A . 127 GLU HA 1 1
7 18406 1 1 127 GLU HB2 H 8.739 12.878 12.578 1.00 . A A . 127 GLU HB2 1 1
7 18407 1 1 127 GLU HB3 H 9.980 13.196 11.375 1.00 . A A . 127 GLU HB3 1 1
7 18408 1 1 127 GLU HG2 H 8.230 12.815 9.991 1.00 . A A . 127 GLU HG2 1 1
7 18409 1 1 127 GLU HG3 H 8.806 11.157 10.161 1.00 . A A . 127 GLU HG3 1 1
7 18410 1 1 127 GLU N N 11.332 11.047 11.516 1.00 . A A . 127 GLU N 1 1
7 18411 1 1 127 GLU O O 8.552 9.921 13.460 1.00 . A A . 127 GLU O 1 1
7 18412 1 1 127 GLU OE1 O 6.284 12.458 11.729 1.00 . A A . 127 GLU OE1 1 1
7 18413 1 1 127 GLU OE2 O 6.681 10.382 11.130 1.00 . A A . 127 GLU OE2 1 1
7 18414 1 1 128 ALA C C 9.355 6.963 12.785 1.00 . A A . 128 ALA C 1 1
7 18415 1 1 128 ALA CA C 8.814 7.831 11.663 1.00 . A A . 128 ALA CA 1 1
7 18416 1 1 128 ALA CB C 8.913 7.103 10.331 1.00 . A A . 128 ALA CB 1 1
7 18417 1 1 128 ALA H H 10.191 9.235 10.895 1.00 . A A . 128 ALA H 1 1
7 18418 1 1 128 ALA HA H 7.773 8.049 11.856 1.00 . A A . 128 ALA HA 1 1
7 18419 1 1 128 ALA HB1 H 9.927 7.158 9.964 1.00 . A A . 128 ALA HB1 1 1
7 18420 1 1 128 ALA HB2 H 8.247 7.565 9.617 1.00 . A A . 128 ALA HB2 1 1
7 18421 1 1 128 ALA HB3 H 8.634 6.068 10.464 1.00 . A A . 128 ALA HB3 1 1
7 18422 1 1 128 ALA N N 9.538 9.089 11.612 1.00 . A A . 128 ALA N 1 1
7 18423 1 1 128 ALA O O 8.592 6.385 13.557 1.00 . A A . 128 ALA O 1 1
7 18424 1 1 129 ASP C C 10.944 6.613 15.296 1.00 . A A . 129 ASP C 1 1
7 18425 1 1 129 ASP CA C 11.328 6.098 13.913 1.00 . A A . 129 ASP CA 1 1
7 18426 1 1 129 ASP CB C 12.847 6.127 13.743 1.00 . A A . 129 ASP CB 1 1
7 18427 1 1 129 ASP CG C 13.542 5.081 14.595 1.00 . A A . 129 ASP CG 1 1
7 18428 1 1 129 ASP H H 11.234 7.380 12.232 1.00 . A A . 129 ASP H 1 1
7 18429 1 1 129 ASP HA H 10.984 5.082 13.813 1.00 . A A . 129 ASP HA 1 1
7 18430 1 1 129 ASP HB2 H 13.091 5.942 12.708 1.00 . A A . 129 ASP HB2 1 1
7 18431 1 1 129 ASP HB3 H 13.216 7.101 14.028 1.00 . A A . 129 ASP HB3 1 1
7 18432 1 1 129 ASP N N 10.680 6.887 12.875 1.00 . A A . 129 ASP N 1 1
7 18433 1 1 129 ASP O O 10.432 7.724 15.435 1.00 . A A . 129 ASP O 1 1
7 18434 1 1 129 ASP OD1 O 12.891 4.086 14.976 1.00 . A A . 129 ASP OD1 1 1
7 18435 1 1 129 ASP OD2 O 14.740 5.258 14.893 1.00 . A A . 129 ASP OD2 1 1
7 18436 1 1 130 ILE C C 12.012 6.993 18.296 1.00 . A A . 130 ILE C 1 1
7 18437 1 1 130 ILE CA C 10.878 6.182 17.688 1.00 . A A . 130 ILE CA 1 1
7 18438 1 1 130 ILE CB C 10.601 4.959 18.599 1.00 . A A . 130 ILE CB 1 1
7 18439 1 1 130 ILE CD1 C 10.139 2.456 18.580 1.00 . A A . 130 ILE CD1 1 1
7 18440 1 1 130 ILE CG1 C 10.129 3.745 17.789 1.00 . A A . 130 ILE CG1 1 1
7 18441 1 1 130 ILE CG2 C 9.560 5.316 19.652 1.00 . A A . 130 ILE CG2 1 1
7 18442 1 1 130 ILE H H 11.616 4.938 16.143 1.00 . A A . 130 ILE H 1 1
7 18443 1 1 130 ILE HA H 9.988 6.794 17.664 1.00 . A A . 130 ILE HA 1 1
7 18444 1 1 130 ILE HB H 11.518 4.706 19.111 1.00 . A A . 130 ILE HB 1 1
7 18445 1 1 130 ILE HD11 H 9.193 1.945 18.453 1.00 . A A . 130 ILE HD11 1 1
7 18446 1 1 130 ILE HD12 H 10.296 2.678 19.626 1.00 . A A . 130 ILE HD12 1 1
7 18447 1 1 130 ILE HD13 H 10.938 1.823 18.224 1.00 . A A . 130 ILE HD13 1 1
7 18448 1 1 130 ILE HG12 H 9.121 3.919 17.448 1.00 . A A . 130 ILE HG12 1 1
7 18449 1 1 130 ILE HG13 H 10.770 3.610 16.936 1.00 . A A . 130 ILE HG13 1 1
7 18450 1 1 130 ILE HG21 H 8.708 4.663 19.546 1.00 . A A . 130 ILE HG21 1 1
7 18451 1 1 130 ILE HG22 H 9.247 6.341 19.518 1.00 . A A . 130 ILE HG22 1 1
7 18452 1 1 130 ILE HG23 H 9.981 5.197 20.636 1.00 . A A . 130 ILE HG23 1 1
7 18453 1 1 130 ILE N N 11.196 5.803 16.316 1.00 . A A . 130 ILE N 1 1
7 18454 1 1 130 ILE O O 11.794 8.048 18.892 1.00 . A A . 130 ILE O 1 1
7 18455 1 1 131 ASP C C 15.284 7.704 17.563 1.00 . A A . 131 ASP C 1 1
7 18456 1 1 131 ASP CA C 14.411 7.128 18.679 1.00 . A A . 131 ASP CA 1 1
7 18457 1 1 131 ASP CB C 15.191 6.109 19.497 1.00 . A A . 131 ASP CB 1 1
7 18458 1 1 131 ASP CG C 15.737 4.977 18.650 1.00 . A A . 131 ASP CG 1 1
7 18459 1 1 131 ASP H H 13.327 5.631 17.667 1.00 . A A . 131 ASP H 1 1
7 18460 1 1 131 ASP HA H 14.094 7.929 19.327 1.00 . A A . 131 ASP HA 1 1
7 18461 1 1 131 ASP HB2 H 16.010 6.600 19.992 1.00 . A A . 131 ASP HB2 1 1
7 18462 1 1 131 ASP HB3 H 14.526 5.685 20.233 1.00 . A A . 131 ASP HB3 1 1
7 18463 1 1 131 ASP N N 13.226 6.479 18.145 1.00 . A A . 131 ASP N 1 1
7 18464 1 1 131 ASP O O 16.228 8.452 17.820 1.00 . A A . 131 ASP O 1 1
7 18465 1 1 131 ASP OD1 O 16.299 5.253 17.573 1.00 . A A . 131 ASP OD1 1 1
7 18466 1 1 131 ASP OD2 O 15.577 3.805 19.050 1.00 . A A . 131 ASP OD2 1 1
7 18467 1 1 132 GLY C C 16.941 7.054 14.865 1.00 . A A . 132 GLY C 1 1
7 18468 1 1 132 GLY CA C 15.686 7.854 15.177 1.00 . A A . 132 GLY CA 1 1
7 18469 1 1 132 GLY H H 14.181 6.771 16.192 1.00 . A A . 132 GLY H 1 1
7 18470 1 1 132 GLY HA2 H 15.039 7.829 14.314 1.00 . A A . 132 GLY HA2 1 1
7 18471 1 1 132 GLY HA3 H 15.966 8.878 15.367 1.00 . A A . 132 GLY HA3 1 1
7 18472 1 1 132 GLY N N 14.947 7.359 16.326 1.00 . A A . 132 GLY N 1 1
7 18473 1 1 132 GLY O O 17.976 7.240 15.504 1.00 . A A . 132 GLY O 1 1
7 18474 1 1 133 ASP C C 18.427 5.743 12.039 1.00 . A A . 133 ASP C 1 1
7 18475 1 1 133 ASP CA C 17.988 5.363 13.450 1.00 . A A . 133 ASP CA 1 1
7 18476 1 1 133 ASP CB C 17.615 3.881 13.462 1.00 . A A . 133 ASP CB 1 1
7 18477 1 1 133 ASP CG C 16.758 3.487 14.646 1.00 . A A . 133 ASP CG 1 1
7 18478 1 1 133 ASP H H 16.006 6.079 13.381 1.00 . A A . 133 ASP H 1 1
7 18479 1 1 133 ASP HA H 18.801 5.535 14.137 1.00 . A A . 133 ASP HA 1 1
7 18480 1 1 133 ASP HB2 H 17.060 3.663 12.564 1.00 . A A . 133 ASP HB2 1 1
7 18481 1 1 133 ASP HB3 H 18.517 3.287 13.477 1.00 . A A . 133 ASP HB3 1 1
7 18482 1 1 133 ASP N N 16.853 6.176 13.866 1.00 . A A . 133 ASP N 1 1
7 18483 1 1 133 ASP O O 19.363 5.159 11.492 1.00 . A A . 133 ASP O 1 1
7 18484 1 1 133 ASP OD1 O 17.104 3.854 15.787 1.00 . A A . 133 ASP OD1 1 1
7 18485 1 1 133 ASP OD2 O 15.730 2.810 14.432 1.00 . A A . 133 ASP OD2 1 1
7 18486 1 1 134 GLY C C 17.209 6.323 9.075 1.00 . A A . 134 GLY C 1 1
7 18487 1 1 134 GLY CA C 18.027 7.106 10.086 1.00 . A A . 134 GLY CA 1 1
7 18488 1 1 134 GLY H H 16.970 7.109 11.914 1.00 . A A . 134 GLY H 1 1
7 18489 1 1 134 GLY HA2 H 17.811 8.159 9.978 1.00 . A A . 134 GLY HA2 1 1
7 18490 1 1 134 GLY HA3 H 19.076 6.939 9.894 1.00 . A A . 134 GLY HA3 1 1
7 18491 1 1 134 GLY N N 17.721 6.697 11.441 1.00 . A A . 134 GLY N 1 1
7 18492 1 1 134 GLY O O 17.204 6.639 7.885 1.00 . A A . 134 GLY O 1 1
7 18493 1 1 135 GLN C C 14.519 3.878 9.528 1.00 . A A . 135 GLN C 1 1
7 18494 1 1 135 GLN CA C 15.677 4.447 8.715 1.00 . A A . 135 GLN CA 1 1
7 18495 1 1 135 GLN CB C 16.500 3.300 8.108 1.00 . A A . 135 GLN CB 1 1
7 18496 1 1 135 GLN CD C 18.788 2.415 7.503 1.00 . A A . 135 GLN CD 1 1
7 18497 1 1 135 GLN CG C 18.004 3.448 8.287 1.00 . A A . 135 GLN CG 1 1
7 18498 1 1 135 GLN H H 16.559 5.098 10.520 1.00 . A A . 135 GLN H 1 1
7 18499 1 1 135 GLN HA H 15.279 5.059 7.918 1.00 . A A . 135 GLN HA 1 1
7 18500 1 1 135 GLN HB2 H 16.197 2.373 8.571 1.00 . A A . 135 GLN HB2 1 1
7 18501 1 1 135 GLN HB3 H 16.291 3.246 7.051 1.00 . A A . 135 GLN HB3 1 1
7 18502 1 1 135 GLN HE21 H 20.271 2.500 8.825 1.00 . A A . 135 GLN HE21 1 1
7 18503 1 1 135 GLN HE22 H 20.502 1.407 7.508 1.00 . A A . 135 GLN HE22 1 1
7 18504 1 1 135 GLN HG2 H 18.299 4.431 7.953 1.00 . A A . 135 GLN HG2 1 1
7 18505 1 1 135 GLN HG3 H 18.241 3.339 9.335 1.00 . A A . 135 GLN HG3 1 1
7 18506 1 1 135 GLN N N 16.512 5.293 9.561 1.00 . A A . 135 GLN N 1 1
7 18507 1 1 135 GLN NE2 N 19.973 2.073 7.995 1.00 . A A . 135 GLN NE2 1 1
7 18508 1 1 135 GLN O O 14.436 4.097 10.737 1.00 . A A . 135 GLN O 1 1
7 18509 1 1 135 GLN OE1 O 18.335 1.929 6.467 1.00 . A A . 135 GLN OE1 1 1
7 18510 1 1 136 VAL C C 12.644 1.034 9.648 1.00 . A A . 136 VAL C 1 1
7 18511 1 1 136 VAL CA C 12.484 2.550 9.548 1.00 . A A . 136 VAL CA 1 1
7 18512 1 1 136 VAL CB C 11.170 2.907 8.819 1.00 . A A . 136 VAL CB 1 1
7 18513 1 1 136 VAL CG1 C 10.079 1.882 9.074 1.00 . A A . 136 VAL CG1 1 1
7 18514 1 1 136 VAL CG2 C 10.682 4.271 9.249 1.00 . A A . 136 VAL CG2 1 1
7 18515 1 1 136 VAL H H 13.743 3.001 7.900 1.00 . A A . 136 VAL H 1 1
7 18516 1 1 136 VAL HA H 12.441 2.962 10.546 1.00 . A A . 136 VAL HA 1 1
7 18517 1 1 136 VAL HB H 11.368 2.941 7.757 1.00 . A A . 136 VAL HB 1 1
7 18518 1 1 136 VAL HG11 H 9.897 1.802 10.136 1.00 . A A . 136 VAL HG11 1 1
7 18519 1 1 136 VAL HG12 H 10.384 0.934 8.691 1.00 . A A . 136 VAL HG12 1 1
7 18520 1 1 136 VAL HG13 H 9.177 2.193 8.578 1.00 . A A . 136 VAL HG13 1 1
7 18521 1 1 136 VAL HG21 H 11.197 4.574 10.149 1.00 . A A . 136 VAL HG21 1 1
7 18522 1 1 136 VAL HG22 H 9.623 4.208 9.441 1.00 . A A . 136 VAL HG22 1 1
7 18523 1 1 136 VAL HG23 H 10.867 4.988 8.466 1.00 . A A . 136 VAL HG23 1 1
7 18524 1 1 136 VAL N N 13.629 3.146 8.868 1.00 . A A . 136 VAL N 1 1
7 18525 1 1 136 VAL O O 12.962 0.372 8.662 1.00 . A A . 136 VAL O 1 1
7 18526 1 1 137 ASN C C 11.196 -1.580 11.319 1.00 . A A . 137 ASN C 1 1
7 18527 1 1 137 ASN CA C 12.555 -0.944 11.065 1.00 . A A . 137 ASN CA 1 1
7 18528 1 1 137 ASN CB C 13.489 -1.215 12.247 1.00 . A A . 137 ASN CB 1 1
7 18529 1 1 137 ASN CG C 13.201 -0.315 13.434 1.00 . A A . 137 ASN CG 1 1
7 18530 1 1 137 ASN H H 12.172 1.064 11.600 1.00 . A A . 137 ASN H 1 1
7 18531 1 1 137 ASN HA H 12.982 -1.377 10.176 1.00 . A A . 137 ASN HA 1 1
7 18532 1 1 137 ASN HB2 H 13.372 -2.239 12.562 1.00 . A A . 137 ASN HB2 1 1
7 18533 1 1 137 ASN HB3 H 14.509 -1.055 11.936 1.00 . A A . 137 ASN HB3 1 1
7 18534 1 1 137 ASN HD21 H 12.093 -1.735 14.273 1.00 . A A . 137 ASN HD21 1 1
7 18535 1 1 137 ASN HD22 H 12.227 -0.263 15.166 1.00 . A A . 137 ASN HD22 1 1
7 18536 1 1 137 ASN N N 12.426 0.490 10.846 1.00 . A A . 137 ASN N 1 1
7 18537 1 1 137 ASN ND2 N 12.429 -0.822 14.387 1.00 . A A . 137 ASN ND2 1 1
7 18538 1 1 137 ASN O O 10.258 -0.905 11.743 1.00 . A A . 137 ASN O 1 1
7 18539 1 1 137 ASN OD1 O 13.666 0.823 13.494 1.00 . A A . 137 ASN OD1 1 1
7 18540 1 1 138 TYR C C 9.285 -3.291 12.659 1.00 . A A . 138 TYR C 1 1
7 18541 1 1 138 TYR CA C 9.838 -3.596 11.276 1.00 . A A . 138 TYR CA 1 1
7 18542 1 1 138 TYR CB C 10.032 -5.109 11.109 1.00 . A A . 138 TYR CB 1 1
7 18543 1 1 138 TYR CD1 C 8.594 -6.023 12.973 1.00 . A A . 138 TYR CD1 1 1
7 18544 1 1 138 TYR CD2 C 8.005 -6.580 10.731 1.00 . A A . 138 TYR CD2 1 1
7 18545 1 1 138 TYR CE1 C 7.524 -6.747 13.445 1.00 . A A . 138 TYR CE1 1 1
7 18546 1 1 138 TYR CE2 C 6.930 -7.315 11.195 1.00 . A A . 138 TYR CE2 1 1
7 18547 1 1 138 TYR CG C 8.857 -5.925 11.612 1.00 . A A . 138 TYR CG 1 1
7 18548 1 1 138 TYR CZ C 6.693 -7.396 12.554 1.00 . A A . 138 TYR CZ 1 1
7 18549 1 1 138 TYR H H 11.873 -3.371 10.729 1.00 . A A . 138 TYR H 1 1
7 18550 1 1 138 TYR HA H 9.132 -3.251 10.543 1.00 . A A . 138 TYR HA 1 1
7 18551 1 1 138 TYR HB2 H 10.169 -5.335 10.062 1.00 . A A . 138 TYR HB2 1 1
7 18552 1 1 138 TYR HB3 H 10.910 -5.416 11.658 1.00 . A A . 138 TYR HB3 1 1
7 18553 1 1 138 TYR HD1 H 9.247 -5.525 13.670 1.00 . A A . 138 TYR HD1 1 1
7 18554 1 1 138 TYR HD2 H 8.190 -6.508 9.668 1.00 . A A . 138 TYR HD2 1 1
7 18555 1 1 138 TYR HE1 H 7.340 -6.794 14.509 1.00 . A A . 138 TYR HE1 1 1
7 18556 1 1 138 TYR HE2 H 6.283 -7.825 10.493 1.00 . A A . 138 TYR HE2 1 1
7 18557 1 1 138 TYR HH H 4.840 -7.906 12.506 1.00 . A A . 138 TYR HH 1 1
7 18558 1 1 138 TYR N N 11.092 -2.882 11.063 1.00 . A A . 138 TYR N 1 1
7 18559 1 1 138 TYR O O 8.141 -2.859 12.800 1.00 . A A . 138 TYR O 1 1
7 18560 1 1 138 TYR OH O 5.621 -8.121 13.021 1.00 . A A . 138 TYR OH 1 1
7 18561 1 1 139 GLU C C 9.107 -1.871 15.170 1.00 . A A . 139 GLU C 1 1
7 18562 1 1 139 GLU CA C 9.689 -3.271 15.049 1.00 . A A . 139 GLU CA 1 1
7 18563 1 1 139 GLU CB C 10.870 -3.435 16.005 1.00 . A A . 139 GLU CB 1 1
7 18564 1 1 139 GLU CD C 12.344 -5.119 17.176 1.00 . A A . 139 GLU CD 1 1
7 18565 1 1 139 GLU CG C 10.964 -4.819 16.625 1.00 . A A . 139 GLU CG 1 1
7 18566 1 1 139 GLU H H 11.004 -3.868 13.504 1.00 . A A . 139 GLU H 1 1
7 18567 1 1 139 GLU HA H 8.921 -3.993 15.301 1.00 . A A . 139 GLU HA 1 1
7 18568 1 1 139 GLU HB2 H 11.784 -3.244 15.463 1.00 . A A . 139 GLU HB2 1 1
7 18569 1 1 139 GLU HB3 H 10.777 -2.712 16.802 1.00 . A A . 139 GLU HB3 1 1
7 18570 1 1 139 GLU HG2 H 10.249 -4.888 17.432 1.00 . A A . 139 GLU HG2 1 1
7 18571 1 1 139 GLU HG3 H 10.725 -5.555 15.871 1.00 . A A . 139 GLU HG3 1 1
7 18572 1 1 139 GLU N N 10.104 -3.521 13.679 1.00 . A A . 139 GLU N 1 1
7 18573 1 1 139 GLU O O 8.242 -1.620 16.008 1.00 . A A . 139 GLU O 1 1
7 18574 1 1 139 GLU OE1 O 13.329 -4.975 16.421 1.00 . A A . 139 GLU OE1 1 1
7 18575 1 1 139 GLU OE2 O 12.441 -5.499 18.362 1.00 . A A . 139 GLU OE2 1 1
7 18576 1 1 140 GLU C C 7.681 0.453 13.722 1.00 . A A . 140 GLU C 1 1
7 18577 1 1 140 GLU CA C 9.080 0.399 14.322 1.00 . A A . 140 GLU CA 1 1
7 18578 1 1 140 GLU CB C 10.018 1.320 13.540 1.00 . A A . 140 GLU CB 1 1
7 18579 1 1 140 GLU CD C 9.394 3.263 15.018 1.00 . A A . 140 GLU CD 1 1
7 18580 1 1 140 GLU CG C 10.522 2.496 14.346 1.00 . A A . 140 GLU CG 1 1
7 18581 1 1 140 GLU H H 10.260 -1.223 13.658 1.00 . A A . 140 GLU H 1 1
7 18582 1 1 140 GLU HA H 9.036 0.726 15.350 1.00 . A A . 140 GLU HA 1 1
7 18583 1 1 140 GLU HB2 H 10.870 0.750 13.202 1.00 . A A . 140 GLU HB2 1 1
7 18584 1 1 140 GLU HB3 H 9.493 1.708 12.686 1.00 . A A . 140 GLU HB3 1 1
7 18585 1 1 140 GLU HG2 H 11.199 2.129 15.100 1.00 . A A . 140 GLU HG2 1 1
7 18586 1 1 140 GLU HG3 H 11.051 3.167 13.684 1.00 . A A . 140 GLU HG3 1 1
7 18587 1 1 140 GLU N N 9.575 -0.965 14.314 1.00 . A A . 140 GLU N 1 1
7 18588 1 1 140 GLU O O 6.779 1.081 14.278 1.00 . A A . 140 GLU O 1 1
7 18589 1 1 140 GLU OE1 O 8.607 2.640 15.760 1.00 . A A . 140 GLU OE1 1 1
7 18590 1 1 140 GLU OE2 O 9.297 4.486 14.805 1.00 . A A . 140 GLU OE2 1 1
7 18591 1 1 141 PHE C C 5.139 -0.772 12.863 1.00 . A A . 141 PHE C 1 1
7 18592 1 1 141 PHE CA C 6.211 -0.250 11.914 1.00 . A A . 141 PHE CA 1 1
7 18593 1 1 141 PHE CB C 6.274 -1.128 10.663 1.00 . A A . 141 PHE CB 1 1
7 18594 1 1 141 PHE CD1 C 4.691 0.213 9.251 1.00 . A A . 141 PHE CD1 1 1
7 18595 1 1 141 PHE CD2 C 4.276 -2.120 9.515 1.00 . A A . 141 PHE CD2 1 1
7 18596 1 1 141 PHE CE1 C 3.570 0.325 8.451 1.00 . A A . 141 PHE CE1 1 1
7 18597 1 1 141 PHE CE2 C 3.154 -2.014 8.716 1.00 . A A . 141 PHE CE2 1 1
7 18598 1 1 141 PHE CG C 5.056 -1.010 9.792 1.00 . A A . 141 PHE CG 1 1
7 18599 1 1 141 PHE CZ C 2.800 -0.790 8.184 1.00 . A A . 141 PHE CZ 1 1
7 18600 1 1 141 PHE H H 8.261 -0.702 12.192 1.00 . A A . 141 PHE H 1 1
7 18601 1 1 141 PHE HA H 5.963 0.760 11.624 1.00 . A A . 141 PHE HA 1 1
7 18602 1 1 141 PHE HB2 H 7.134 -0.843 10.074 1.00 . A A . 141 PHE HB2 1 1
7 18603 1 1 141 PHE HB3 H 6.373 -2.161 10.961 1.00 . A A . 141 PHE HB3 1 1
7 18604 1 1 141 PHE HD1 H 5.292 1.085 9.460 1.00 . A A . 141 PHE HD1 1 1
7 18605 1 1 141 PHE HD2 H 4.551 -3.077 9.932 1.00 . A A . 141 PHE HD2 1 1
7 18606 1 1 141 PHE HE1 H 3.295 1.283 8.036 1.00 . A A . 141 PHE HE1 1 1
7 18607 1 1 141 PHE HE2 H 2.554 -2.888 8.508 1.00 . A A . 141 PHE HE2 1 1
7 18608 1 1 141 PHE HZ H 1.923 -0.704 7.559 1.00 . A A . 141 PHE HZ 1 1
7 18609 1 1 141 PHE N N 7.505 -0.217 12.584 1.00 . A A . 141 PHE N 1 1
7 18610 1 1 141 PHE O O 4.166 -0.080 13.157 1.00 . A A . 141 PHE O 1 1
7 18611 1 1 142 VAL C C 4.158 -1.671 15.476 1.00 . A A . 142 VAL C 1 1
7 18612 1 1 142 VAL CA C 4.413 -2.599 14.301 1.00 . A A . 142 VAL CA 1 1
7 18613 1 1 142 VAL CB C 5.007 -3.904 14.824 1.00 . A A . 142 VAL CB 1 1
7 18614 1 1 142 VAL CG1 C 5.118 -4.907 13.699 1.00 . A A . 142 VAL CG1 1 1
7 18615 1 1 142 VAL CG2 C 6.371 -3.630 15.424 1.00 . A A . 142 VAL CG2 1 1
7 18616 1 1 142 VAL H H 6.147 -2.492 13.114 1.00 . A A . 142 VAL H 1 1
7 18617 1 1 142 VAL HA H 3.487 -2.812 13.792 1.00 . A A . 142 VAL HA 1 1
7 18618 1 1 142 VAL HB H 4.363 -4.304 15.592 1.00 . A A . 142 VAL HB 1 1
7 18619 1 1 142 VAL HG11 H 5.951 -4.646 13.069 1.00 . A A . 142 VAL HG11 1 1
7 18620 1 1 142 VAL HG12 H 4.212 -4.892 13.116 1.00 . A A . 142 VAL HG12 1 1
7 18621 1 1 142 VAL HG13 H 5.273 -5.887 14.112 1.00 . A A . 142 VAL HG13 1 1
7 18622 1 1 142 VAL HG21 H 6.993 -4.467 15.290 1.00 . A A . 142 VAL HG21 1 1
7 18623 1 1 142 VAL HG22 H 6.275 -3.413 16.476 1.00 . A A . 142 VAL HG22 1 1
7 18624 1 1 142 VAL HG23 H 6.812 -2.796 14.920 1.00 . A A . 142 VAL HG23 1 1
7 18625 1 1 142 VAL N N 5.340 -1.990 13.364 1.00 . A A . 142 VAL N 1 1
7 18626 1 1 142 VAL O O 3.019 -1.345 15.796 1.00 . A A . 142 VAL O 1 1
7 18627 1 1 143 GLN C C 4.334 0.889 16.829 1.00 . A A . 143 GLN C 1 1
7 18628 1 1 143 GLN CA C 5.169 -0.319 17.218 1.00 . A A . 143 GLN CA 1 1
7 18629 1 1 143 GLN CB C 6.580 0.110 17.611 1.00 . A A . 143 GLN CB 1 1
7 18630 1 1 143 GLN CD C 8.042 0.117 19.669 1.00 . A A . 143 GLN CD 1 1
7 18631 1 1 143 GLN CG C 7.176 -0.710 18.739 1.00 . A A . 143 GLN CG 1 1
7 18632 1 1 143 GLN H H 6.122 -1.512 15.776 1.00 . A A . 143 GLN H 1 1
7 18633 1 1 143 GLN HA H 4.702 -0.829 18.045 1.00 . A A . 143 GLN HA 1 1
7 18634 1 1 143 GLN HB2 H 7.219 0.002 16.747 1.00 . A A . 143 GLN HB2 1 1
7 18635 1 1 143 GLN HB3 H 6.562 1.146 17.913 1.00 . A A . 143 GLN HB3 1 1
7 18636 1 1 143 GLN HE21 H 9.657 -0.898 19.110 1.00 . A A . 143 GLN HE21 1 1
7 18637 1 1 143 GLN HE22 H 9.920 0.345 20.281 1.00 . A A . 143 GLN HE22 1 1
7 18638 1 1 143 GLN HG2 H 6.374 -1.149 19.313 1.00 . A A . 143 GLN HG2 1 1
7 18639 1 1 143 GLN HG3 H 7.783 -1.494 18.309 1.00 . A A . 143 GLN HG3 1 1
7 18640 1 1 143 GLN N N 5.243 -1.231 16.097 1.00 . A A . 143 GLN N 1 1
7 18641 1 1 143 GLN NE2 N 9.337 -0.174 19.688 1.00 . A A . 143 GLN NE2 1 1
7 18642 1 1 143 GLN O O 3.635 1.480 17.652 1.00 . A A . 143 GLN O 1 1
7 18643 1 1 143 GLN OE1 O 7.552 1.009 20.362 1.00 . A A . 143 GLN OE1 1 1
7 18644 1 1 144 MET C C 2.216 2.069 14.812 1.00 . A A . 144 MET C 1 1
7 18645 1 1 144 MET CA C 3.699 2.383 15.014 1.00 . A A . 144 MET CA 1 1
7 18646 1 1 144 MET CB C 4.321 2.830 13.688 1.00 . A A . 144 MET CB 1 1
7 18647 1 1 144 MET CE C 5.200 4.141 11.048 1.00 . A A . 144 MET CE 1 1
7 18648 1 1 144 MET CG C 5.226 4.044 13.818 1.00 . A A . 144 MET CG 1 1
7 18649 1 1 144 MET H H 5.014 0.715 14.957 1.00 . A A . 144 MET H 1 1
7 18650 1 1 144 MET HA H 3.783 3.189 15.724 1.00 . A A . 144 MET HA 1 1
7 18651 1 1 144 MET HB2 H 4.905 2.015 13.285 1.00 . A A . 144 MET HB2 1 1
7 18652 1 1 144 MET HB3 H 3.529 3.071 12.993 1.00 . A A . 144 MET HB3 1 1
7 18653 1 1 144 MET HE1 H 4.336 4.752 11.263 1.00 . A A . 144 MET HE1 1 1
7 18654 1 1 144 MET HE2 H 4.889 3.117 10.902 1.00 . A A . 144 MET HE2 1 1
7 18655 1 1 144 MET HE3 H 5.681 4.502 10.151 1.00 . A A . 144 MET HE3 1 1
7 18656 1 1 144 MET HG2 H 4.610 4.929 13.886 1.00 . A A . 144 MET HG2 1 1
7 18657 1 1 144 MET HG3 H 5.810 3.944 14.721 1.00 . A A . 144 MET HG3 1 1
7 18658 1 1 144 MET N N 4.429 1.243 15.554 1.00 . A A . 144 MET N 1 1
7 18659 1 1 144 MET O O 1.357 2.908 15.085 1.00 . A A . 144 MET O 1 1
7 18660 1 1 144 MET SD S 6.348 4.227 12.419 1.00 . A A . 144 MET SD 1 1
7 18661 1 1 145 MET C C -0.080 -0.319 15.210 1.00 . A A . 145 MET C 1 1
7 18662 1 1 145 MET CA C 0.528 0.486 14.060 1.00 . A A . 145 MET CA 1 1
7 18663 1 1 145 MET CB C 0.402 -0.310 12.754 1.00 . A A . 145 MET CB 1 1
7 18664 1 1 145 MET CE C 1.507 -3.942 12.150 1.00 . A A . 145 MET CE 1 1
7 18665 1 1 145 MET CG C 1.599 -1.191 12.434 1.00 . A A . 145 MET CG 1 1
7 18666 1 1 145 MET H H 2.641 0.249 14.099 1.00 . A A . 145 MET H 1 1
7 18667 1 1 145 MET HA H -0.039 1.400 13.951 1.00 . A A . 145 MET HA 1 1
7 18668 1 1 145 MET HB2 H -0.470 -0.943 12.819 1.00 . A A . 145 MET HB2 1 1
7 18669 1 1 145 MET HB3 H 0.267 0.384 11.939 1.00 . A A . 145 MET HB3 1 1
7 18670 1 1 145 MET HE1 H 0.916 -4.748 11.742 1.00 . A A . 145 MET HE1 1 1
7 18671 1 1 145 MET HE2 H 1.226 -3.775 13.178 1.00 . A A . 145 MET HE2 1 1
7 18672 1 1 145 MET HE3 H 2.554 -4.203 12.101 1.00 . A A . 145 MET HE3 1 1
7 18673 1 1 145 MET HG2 H 2.394 -0.570 12.055 1.00 . A A . 145 MET HG2 1 1
7 18674 1 1 145 MET HG3 H 1.924 -1.678 13.340 1.00 . A A . 145 MET HG3 1 1
7 18675 1 1 145 MET N N 1.918 0.872 14.313 1.00 . A A . 145 MET N 1 1
7 18676 1 1 145 MET O O -1.156 0.018 15.703 1.00 . A A . 145 MET O 1 1
7 18677 1 1 145 MET SD S 1.219 -2.451 11.203 1.00 . A A . 145 MET SD 1 1
7 18678 1 1 146 THR C C 1.187 -2.915 17.498 1.00 . A A . 146 THR C 1 1
7 18679 1 1 146 THR CA C 0.073 -2.234 16.701 1.00 . A A . 146 THR CA 1 1
7 18680 1 1 146 THR CB C -0.860 -3.297 16.121 1.00 . A A . 146 THR CB 1 1
7 18681 1 1 146 THR CG2 C -0.167 -4.240 15.158 1.00 . A A . 146 THR CG2 1 1
7 18682 1 1 146 THR H H 1.437 -1.630 15.192 1.00 . A A . 146 THR H 1 1
7 18683 1 1 146 THR HA H -0.494 -1.604 17.368 1.00 . A A . 146 THR HA 1 1
7 18684 1 1 146 THR HB H -1.660 -2.806 15.585 1.00 . A A . 146 THR HB 1 1
7 18685 1 1 146 THR HG1 H -2.350 -4.265 16.944 1.00 . A A . 146 THR HG1 1 1
7 18686 1 1 146 THR HG21 H -0.301 -5.258 15.492 1.00 . A A . 146 THR HG21 1 1
7 18687 1 1 146 THR HG22 H 0.891 -4.010 15.121 1.00 . A A . 146 THR HG22 1 1
7 18688 1 1 146 THR HG23 H -0.594 -4.126 14.172 1.00 . A A . 146 THR HG23 1 1
7 18689 1 1 146 THR N N 0.591 -1.393 15.625 1.00 . A A . 146 THR N 1 1
7 18690 1 1 146 THR O O 1.404 -4.121 17.372 1.00 . A A . 146 THR O 1 1
7 18691 1 1 146 THR OG1 O -1.432 -4.081 17.153 1.00 . A A . 146 THR OG1 1 1
7 18692 1 1 147 ALA C C 3.533 -1.642 20.089 1.00 . A A . 147 ALA C 1 1
7 18693 1 1 147 ALA CA C 2.955 -2.689 19.150 1.00 . A A . 147 ALA CA 1 1
7 18694 1 1 147 ALA CB C 4.041 -3.266 18.271 1.00 . A A . 147 ALA CB 1 1
7 18695 1 1 147 ALA H H 1.667 -1.198 18.394 1.00 . A A . 147 ALA H 1 1
7 18696 1 1 147 ALA HA H 2.549 -3.492 19.740 1.00 . A A . 147 ALA HA 1 1
7 18697 1 1 147 ALA HB1 H 3.711 -3.238 17.246 1.00 . A A . 147 ALA HB1 1 1
7 18698 1 1 147 ALA HB2 H 4.236 -4.286 18.565 1.00 . A A . 147 ALA HB2 1 1
7 18699 1 1 147 ALA HB3 H 4.938 -2.684 18.380 1.00 . A A . 147 ALA HB3 1 1
7 18700 1 1 147 ALA N N 1.882 -2.145 18.329 1.00 . A A . 147 ALA N 1 1
7 18701 1 1 147 ALA O O 3.022 -0.527 20.190 1.00 . A A . 147 ALA O 1 1
7 18702 1 1 148 LYS C C 6.743 -1.458 21.848 1.00 . A A . 148 LYS C 1 1
7 18703 1 1 148 LYS CA C 5.262 -1.118 21.716 1.00 . A A . 148 LYS CA 1 1
7 18704 1 1 148 LYS CB C 4.584 -1.195 23.084 1.00 . A A . 148 LYS CB 1 1
7 18705 1 1 148 LYS CD C 3.168 0.839 23.502 1.00 . A A . 148 LYS CD 1 1
7 18706 1 1 148 LYS CE C 3.280 2.346 23.668 1.00 . A A . 148 LYS CE 1 1
7 18707 1 1 148 LYS CG C 4.490 0.147 23.793 1.00 . A A . 148 LYS CG 1 1
7 18708 1 1 148 LYS H H 4.960 -2.922 20.649 1.00 . A A . 148 LYS H 1 1
7 18709 1 1 148 LYS HA H 5.167 -0.114 21.332 1.00 . A A . 148 LYS HA 1 1
7 18710 1 1 148 LYS HB2 H 3.584 -1.581 22.956 1.00 . A A . 148 LYS HB2 1 1
7 18711 1 1 148 LYS HB3 H 5.144 -1.871 23.713 1.00 . A A . 148 LYS HB3 1 1
7 18712 1 1 148 LYS HD2 H 2.874 0.620 22.487 1.00 . A A . 148 LYS HD2 1 1
7 18713 1 1 148 LYS HD3 H 2.420 0.464 24.185 1.00 . A A . 148 LYS HD3 1 1
7 18714 1 1 148 LYS HE2 H 3.811 2.556 24.585 1.00 . A A . 148 LYS HE2 1 1
7 18715 1 1 148 LYS HE3 H 3.833 2.747 22.832 1.00 . A A . 148 LYS HE3 1 1
7 18716 1 1 148 LYS HG2 H 4.575 -0.012 24.857 1.00 . A A . 148 LYS HG2 1 1
7 18717 1 1 148 LYS HG3 H 5.299 0.779 23.455 1.00 . A A . 148 LYS HG3 1 1
7 18718 1 1 148 LYS HZ1 H 1.311 2.581 23.012 1.00 . A A . 148 LYS HZ1 1 1
7 18719 1 1 148 LYS HZ2 H 2.035 4.017 23.534 1.00 . A A . 148 LYS HZ2 1 1
7 18720 1 1 148 LYS HZ3 H 1.521 2.870 24.666 1.00 . A A . 148 LYS HZ3 1 1
7 18721 1 1 148 LYS N N 4.604 -2.016 20.777 1.00 . A A . 148 LYS N 1 1
7 18722 1 1 148 LYS NZ N 1.943 2.999 23.724 1.00 . A A . 148 LYS NZ 1 1
7 18723 1 1 148 LYS O O 7.163 -2.497 21.298 1.00 . A A . 148 LYS O 1 1
7 18724 2 2 1 THR C C 3.034 6.483 19.933 1.00 . B B . 60 THR C 1 1
7 18725 2 2 1 THR CA C 1.777 5.720 19.524 1.00 . B B . 60 THR CA 1 1
7 18726 2 2 1 THR CB C 0.549 6.625 19.638 1.00 . B B . 60 THR CB 1 1
7 18727 2 2 1 THR CG2 C -0.606 6.180 18.767 1.00 . B B . 60 THR CG2 1 1
7 18728 2 2 1 THR HA H 1.882 5.390 18.501 1.00 . B B . 60 THR HA 1 1
7 18729 2 2 1 THR HB H 0.824 7.626 19.338 1.00 . B B . 60 THR HB 1 1
7 18730 2 2 1 THR HG1 H -0.248 5.810 21.231 1.00 . B B . 60 THR HG1 1 1
7 18731 2 2 1 THR HG21 H -1.066 7.043 18.310 1.00 . B B . 60 THR HG21 1 1
7 18732 2 2 1 THR HG22 H -1.335 5.662 19.373 1.00 . B B . 60 THR HG22 1 1
7 18733 2 2 1 THR HG23 H -0.241 5.516 17.997 1.00 . B B . 60 THR HG23 1 1
7 18734 2 2 1 THR N N 1.568 4.527 20.387 1.00 . B B . 60 THR N 1 1
7 18735 2 2 1 THR O O 2.956 7.499 20.624 1.00 . B B . 60 THR O 1 1
7 18736 2 2 1 THR OG1 O 0.085 6.674 20.976 1.00 . B B . 60 THR OG1 1 1
7 18737 2 2 2 PRO C C 5.575 8.074 19.310 1.00 . B B . 61 PRO C 1 1
7 18738 2 2 2 PRO CA C 5.493 6.644 19.835 1.00 . B B . 61 PRO CA 1 1
7 18739 2 2 2 PRO CB C 6.537 5.760 19.146 1.00 . B B . 61 PRO CB 1 1
7 18740 2 2 2 PRO CD C 4.398 4.797 18.682 1.00 . B B . 61 PRO CD 1 1
7 18741 2 2 2 PRO CG C 5.785 4.968 18.133 1.00 . B B . 61 PRO CG 1 1
7 18742 2 2 2 PRO HA H 5.674 6.646 20.901 1.00 . B B . 61 PRO HA 1 1
7 18743 2 2 2 PRO HB2 H 7.286 6.382 18.680 1.00 . B B . 61 PRO HB2 1 1
7 18744 2 2 2 PRO HB3 H 7.000 5.118 19.879 1.00 . B B . 61 PRO HB3 1 1
7 18745 2 2 2 PRO HD2 H 3.675 4.765 17.879 1.00 . B B . 61 PRO HD2 1 1
7 18746 2 2 2 PRO HD3 H 4.337 3.903 19.284 1.00 . B B . 61 PRO HD3 1 1
7 18747 2 2 2 PRO HG2 H 5.755 5.504 17.196 1.00 . B B . 61 PRO HG2 1 1
7 18748 2 2 2 PRO HG3 H 6.256 4.005 18.000 1.00 . B B . 61 PRO HG3 1 1
7 18749 2 2 2 PRO N N 4.215 6.001 19.509 1.00 . B B . 61 PRO N 1 1
7 18750 2 2 2 PRO O O 5.690 9.024 20.085 1.00 . B B . 61 PRO O 1 1
7 18751 2 2 3 ARG C C 4.264 9.886 16.685 1.00 . B B . 62 ARG C 1 1
7 18752 2 2 3 ARG CA C 5.583 9.538 17.365 1.00 . B B . 62 ARG CA 1 1
7 18753 2 2 3 ARG CB C 6.722 9.586 16.344 1.00 . B B . 62 ARG CB 1 1
7 18754 2 2 3 ARG CD C 8.463 9.488 18.156 1.00 . B B . 62 ARG CD 1 1
7 18755 2 2 3 ARG CG C 8.003 8.920 16.823 1.00 . B B . 62 ARG CG 1 1
7 18756 2 2 3 ARG CZ C 8.510 11.683 19.276 1.00 . B B . 62 ARG CZ 1 1
7 18757 2 2 3 ARG H H 5.424 7.428 17.424 1.00 . B B . 62 ARG H 1 1
7 18758 2 2 3 ARG HA H 5.777 10.264 18.141 1.00 . B B . 62 ARG HA 1 1
7 18759 2 2 3 ARG HB2 H 6.401 9.089 15.441 1.00 . B B . 62 ARG HB2 1 1
7 18760 2 2 3 ARG HB3 H 6.943 10.619 16.117 1.00 . B B . 62 ARG HB3 1 1
7 18761 2 2 3 ARG HD2 H 7.811 9.119 18.934 1.00 . B B . 62 ARG HD2 1 1
7 18762 2 2 3 ARG HD3 H 9.473 9.155 18.346 1.00 . B B . 62 ARG HD3 1 1
7 18763 2 2 3 ARG HE H 8.356 11.407 17.306 1.00 . B B . 62 ARG HE 1 1
7 18764 2 2 3 ARG HG2 H 7.826 7.861 16.936 1.00 . B B . 62 ARG HG2 1 1
7 18765 2 2 3 ARG HG3 H 8.777 9.081 16.087 1.00 . B B . 62 ARG HG3 1 1
7 18766 2 2 3 ARG HH11 H 8.644 10.100 20.529 1.00 . B B . 62 ARG HH11 1 1
7 18767 2 2 3 ARG HH12 H 8.675 11.654 21.291 1.00 . B B . 62 ARG HH12 1 1
7 18768 2 2 3 ARG HH21 H 8.397 13.452 18.307 1.00 . B B . 62 ARG HH21 1 1
7 18769 2 2 3 ARG HH22 H 8.534 13.558 20.030 1.00 . B B . 62 ARG HH22 1 1
7 18770 2 2 3 ARG N N 5.516 8.222 17.991 1.00 . B B . 62 ARG N 1 1
7 18771 2 2 3 ARG NE N 8.435 10.949 18.168 1.00 . B B . 62 ARG NE 1 1
7 18772 2 2 3 ARG NH1 N 8.618 11.097 20.463 1.00 . B B . 62 ARG NH1 1 1
7 18773 2 2 3 ARG NH2 N 8.478 13.006 19.198 1.00 . B B . 62 ARG NH2 1 1
7 18774 2 2 3 ARG O O 3.273 9.168 16.824 1.00 . B B . 62 ARG O 1 1
7 18775 2 2 4 ARG C C 3.217 11.251 13.740 1.00 . B B . 63 ARG C 1 1
7 18776 2 2 4 ARG CA C 3.062 11.435 15.243 1.00 . B B . 63 ARG CA 1 1
7 18777 2 2 4 ARG CB C 2.776 12.906 15.549 1.00 . B B . 63 ARG CB 1 1
7 18778 2 2 4 ARG CD C 0.433 12.720 16.452 1.00 . B B . 63 ARG CD 1 1
7 18779 2 2 4 ARG CG C 1.319 13.300 15.361 1.00 . B B . 63 ARG CG 1 1
7 18780 2 2 4 ARG CZ C -0.490 13.471 18.610 1.00 . B B . 63 ARG CZ 1 1
7 18781 2 2 4 ARG H H 5.080 11.521 15.874 1.00 . B B . 63 ARG H 1 1
7 18782 2 2 4 ARG HA H 2.233 10.836 15.583 1.00 . B B . 63 ARG HA 1 1
7 18783 2 2 4 ARG HB2 H 3.054 13.111 16.572 1.00 . B B . 63 ARG HB2 1 1
7 18784 2 2 4 ARG HB3 H 3.377 13.516 14.891 1.00 . B B . 63 ARG HB3 1 1
7 18785 2 2 4 ARG HD2 H -0.577 12.654 16.078 1.00 . B B . 63 ARG HD2 1 1
7 18786 2 2 4 ARG HD3 H 0.787 11.732 16.700 1.00 . B B . 63 ARG HD3 1 1
7 18787 2 2 4 ARG HE H 1.172 14.184 17.766 1.00 . B B . 63 ARG HE 1 1
7 18788 2 2 4 ARG HG2 H 1.243 14.377 15.387 1.00 . B B . 63 ARG HG2 1 1
7 18789 2 2 4 ARG HG3 H 0.979 12.938 14.402 1.00 . B B . 63 ARG HG3 1 1
7 18790 2 2 4 ARG HH11 H -1.565 12.021 17.698 1.00 . B B . 63 ARG HH11 1 1
7 18791 2 2 4 ARG HH12 H -2.192 12.566 19.217 1.00 . B B . 63 ARG HH12 1 1
7 18792 2 2 4 ARG HH21 H 0.349 14.902 19.764 1.00 . B B . 63 ARG HH21 1 1
7 18793 2 2 4 ARG HH22 H -1.107 14.202 20.390 1.00 . B B . 63 ARG HH22 1 1
7 18794 2 2 4 ARG N N 4.259 10.991 15.947 1.00 . B B . 63 ARG N 1 1
7 18795 2 2 4 ARG NE N 0.439 13.543 17.659 1.00 . B B . 63 ARG NE 1 1
7 18796 2 2 4 ARG NH1 N -1.498 12.616 18.499 1.00 . B B . 63 ARG NH1 1 1
7 18797 2 2 4 ARG NH2 N -0.409 14.256 19.675 1.00 . B B . 63 ARG NH2 1 1
7 18798 2 2 4 ARG O O 4.332 11.196 13.221 1.00 . B B . 63 ARG O 1 1
7 18799 2 2 5 GLY C C 2.675 9.648 11.192 1.00 . B B . 64 GLY C 1 1
7 18800 2 2 5 GLY CA C 2.121 10.996 11.609 1.00 . B B . 64 GLY CA 1 1
7 18801 2 2 5 GLY H H 1.231 11.219 13.513 1.00 . B B . 64 GLY H 1 1
7 18802 2 2 5 GLY HA2 H 1.116 11.095 11.226 1.00 . B B . 64 GLY HA2 1 1
7 18803 2 2 5 GLY HA3 H 2.737 11.775 11.184 1.00 . B B . 64 GLY HA3 1 1
7 18804 2 2 5 GLY N N 2.090 11.164 13.045 1.00 . B B . 64 GLY N 1 1
7 18805 2 2 5 GLY O O 3.671 9.574 10.471 1.00 . B B . 64 GLY O 1 1
7 18806 2 2 6 ARG C C 1.543 6.600 10.266 1.00 . B B . 65 ARG C 1 1
7 18807 2 2 6 ARG CA C 2.460 7.226 11.314 1.00 . B B . 65 ARG CA 1 1
7 18808 2 2 6 ARG CB C 2.484 6.355 12.571 1.00 . B B . 65 ARG CB 1 1
7 18809 2 2 6 ARG CD C 1.210 7.250 14.545 1.00 . B B . 65 ARG CD 1 1
7 18810 2 2 6 ARG CG C 1.166 6.341 13.327 1.00 . B B . 65 ARG CG 1 1
7 18811 2 2 6 ARG CZ C -1.182 7.686 14.943 1.00 . B B . 65 ARG CZ 1 1
7 18812 2 2 6 ARG H H 1.241 8.702 12.213 1.00 . B B . 65 ARG H 1 1
7 18813 2 2 6 ARG HA H 3.459 7.287 10.910 1.00 . B B . 65 ARG HA 1 1
7 18814 2 2 6 ARG HB2 H 2.723 5.341 12.287 1.00 . B B . 65 ARG HB2 1 1
7 18815 2 2 6 ARG HB3 H 3.252 6.724 13.235 1.00 . B B . 65 ARG HB3 1 1
7 18816 2 2 6 ARG HD2 H 2.044 6.957 15.167 1.00 . B B . 65 ARG HD2 1 1
7 18817 2 2 6 ARG HD3 H 1.350 8.268 14.213 1.00 . B B . 65 ARG HD3 1 1
7 18818 2 2 6 ARG HE H 0.027 6.711 16.197 1.00 . B B . 65 ARG HE 1 1
7 18819 2 2 6 ARG HG2 H 0.380 6.678 12.668 1.00 . B B . 65 ARG HG2 1 1
7 18820 2 2 6 ARG HG3 H 0.959 5.331 13.650 1.00 . B B . 65 ARG HG3 1 1
7 18821 2 2 6 ARG HH11 H -0.480 8.407 13.189 1.00 . B B . 65 ARG HH11 1 1
7 18822 2 2 6 ARG HH12 H -2.159 8.700 13.492 1.00 . B B . 65 ARG HH12 1 1
7 18823 2 2 6 ARG HH21 H -2.182 7.095 16.598 1.00 . B B . 65 ARG HH21 1 1
7 18824 2 2 6 ARG HH22 H -3.126 7.956 15.428 1.00 . B B . 65 ARG HH22 1 1
7 18825 2 2 6 ARG N N 2.028 8.579 11.644 1.00 . B B . 65 ARG N 1 1
7 18826 2 2 6 ARG NE N -0.018 7.171 15.332 1.00 . B B . 65 ARG NE 1 1
7 18827 2 2 6 ARG NH1 N -1.281 8.316 13.779 1.00 . B B . 65 ARG NH1 1 1
7 18828 2 2 6 ARG NH2 N -2.251 7.569 15.720 1.00 . B B . 65 ARG NH2 1 1
7 18829 2 2 6 ARG O O 1.916 5.633 9.602 1.00 . B B . 65 ARG O 1 1
7 18830 2 2 7 GLY C C -0.007 6.464 7.770 1.00 . B B . 66 GLY C 1 1
7 18831 2 2 7 GLY CA C -0.609 6.641 9.151 1.00 . B B . 66 GLY CA 1 1
7 18832 2 2 7 GLY H H 0.099 7.927 10.676 1.00 . B B . 66 GLY H 1 1
7 18833 2 2 7 GLY HA2 H -0.972 5.684 9.497 1.00 . B B . 66 GLY HA2 1 1
7 18834 2 2 7 GLY HA3 H -1.442 7.325 9.083 1.00 . B B . 66 GLY HA3 1 1
7 18835 2 2 7 GLY N N 0.342 7.158 10.120 1.00 . B B . 66 GLY N 1 1
7 18836 2 2 7 GLY O O -0.488 5.655 6.977 1.00 . B B . 66 GLY O 1 1
7 18837 2 2 8 GLY C C 2.046 5.696 5.809 1.00 . B B . 67 GLY C 1 1
7 18838 2 2 8 GLY CA C 1.696 7.125 6.183 1.00 . B B . 67 GLY CA 1 1
7 18839 2 2 8 GLY H H 1.389 7.849 8.149 1.00 . B B . 67 GLY H 1 1
7 18840 2 2 8 GLY HA2 H 1.037 7.532 5.431 1.00 . B B . 67 GLY HA2 1 1
7 18841 2 2 8 GLY HA3 H 2.603 7.711 6.204 1.00 . B B . 67 GLY HA3 1 1
7 18842 2 2 8 GLY N N 1.048 7.221 7.479 1.00 . B B . 67 GLY N 1 1
7 18843 2 2 8 GLY O O 1.275 5.019 5.129 1.00 . B B . 67 GLY O 1 1
7 18844 2 2 9 PHE C C 2.550 2.859 6.152 1.00 . B B . 68 PHE C 1 1
7 18845 2 2 9 PHE CA C 3.674 3.880 5.980 1.00 . B B . 68 PHE CA 1 1
7 18846 2 2 9 PHE CB C 4.847 3.529 6.900 1.00 . B B . 68 PHE CB 1 1
7 18847 2 2 9 PHE CD1 C 6.097 2.378 5.054 1.00 . B B . 68 PHE CD1 1 1
7 18848 2 2 9 PHE CD2 C 7.330 3.735 6.580 1.00 . B B . 68 PHE CD2 1 1
7 18849 2 2 9 PHE CE1 C 7.261 2.079 4.375 1.00 . B B . 68 PHE CE1 1 1
7 18850 2 2 9 PHE CE2 C 8.499 3.438 5.903 1.00 . B B . 68 PHE CE2 1 1
7 18851 2 2 9 PHE CG C 6.117 3.208 6.163 1.00 . B B . 68 PHE CG 1 1
7 18852 2 2 9 PHE CZ C 8.464 2.611 4.801 1.00 . B B . 68 PHE CZ 1 1
7 18853 2 2 9 PHE H H 3.774 5.829 6.802 1.00 . B B . 68 PHE H 1 1
7 18854 2 2 9 PHE HA H 4.015 3.848 4.949 1.00 . B B . 68 PHE HA 1 1
7 18855 2 2 9 PHE HB2 H 5.047 4.366 7.551 1.00 . B B . 68 PHE HB2 1 1
7 18856 2 2 9 PHE HB3 H 4.584 2.670 7.499 1.00 . B B . 68 PHE HB3 1 1
7 18857 2 2 9 PHE HD1 H 5.157 1.962 4.721 1.00 . B B . 68 PHE HD1 1 1
7 18858 2 2 9 PHE HD2 H 7.358 4.383 7.443 1.00 . B B . 68 PHE HD2 1 1
7 18859 2 2 9 PHE HE1 H 7.231 1.431 3.512 1.00 . B B . 68 PHE HE1 1 1
7 18860 2 2 9 PHE HE2 H 9.439 3.854 6.234 1.00 . B B . 68 PHE HE2 1 1
7 18861 2 2 9 PHE HZ H 9.376 2.380 4.273 1.00 . B B . 68 PHE HZ 1 1
7 18862 2 2 9 PHE N N 3.210 5.238 6.261 1.00 . B B . 68 PHE N 1 1
7 18863 2 2 9 PHE O O 2.540 1.825 5.491 1.00 . B B . 68 PHE O 1 1
7 18864 2 2 10 GLN C C -0.287 2.011 5.961 1.00 . B B . 69 GLN C 1 1
7 18865 2 2 10 GLN CA C 0.485 2.234 7.260 1.00 . B B . 69 GLN CA 1 1
7 18866 2 2 10 GLN CB C -0.446 2.783 8.345 1.00 . B B . 69 GLN CB 1 1
7 18867 2 2 10 GLN CD C 1.090 1.681 10.047 1.00 . B B . 69 GLN CD 1 1
7 18868 2 2 10 GLN CG C 0.176 2.852 9.737 1.00 . B B . 69 GLN CG 1 1
7 18869 2 2 10 GLN H H 1.640 3.988 7.539 1.00 . B B . 69 GLN H 1 1
7 18870 2 2 10 GLN HA H 0.895 1.289 7.585 1.00 . B B . 69 GLN HA 1 1
7 18871 2 2 10 GLN HB2 H -0.742 3.782 8.065 1.00 . B B . 69 GLN HB2 1 1
7 18872 2 2 10 GLN HB3 H -1.325 2.158 8.397 1.00 . B B . 69 GLN HB3 1 1
7 18873 2 2 10 GLN HE21 H 2.214 2.841 11.206 1.00 . B B . 69 GLN HE21 1 1
7 18874 2 2 10 GLN HE22 H 2.724 1.197 11.070 1.00 . B B . 69 GLN HE22 1 1
7 18875 2 2 10 GLN HG2 H 0.751 3.763 9.815 1.00 . B B . 69 GLN HG2 1 1
7 18876 2 2 10 GLN HG3 H -0.619 2.870 10.469 1.00 . B B . 69 GLN HG3 1 1
7 18877 2 2 10 GLN N N 1.598 3.148 7.035 1.00 . B B . 69 GLN N 1 1
7 18878 2 2 10 GLN NE2 N 2.112 1.931 10.857 1.00 . B B . 69 GLN NE2 1 1
7 18879 2 2 10 GLN O O -0.469 0.873 5.521 1.00 . B B . 69 GLN O 1 1
7 18880 2 2 10 GLN OE1 O 0.873 0.564 9.578 1.00 . B B . 69 GLN OE1 1 1
7 18881 2 2 11 ARG C C -0.508 2.503 2.980 1.00 . B B . 70 ARG C 1 1
7 18882 2 2 11 ARG CA C -1.438 3.018 4.069 1.00 . B B . 70 ARG CA 1 1
7 18883 2 2 11 ARG CB C -2.006 4.385 3.668 1.00 . B B . 70 ARG CB 1 1
7 18884 2 2 11 ARG CD C -1.068 6.691 4.036 1.00 . B B . 70 ARG CD 1 1
7 18885 2 2 11 ARG CG C -0.951 5.398 3.246 1.00 . B B . 70 ARG CG 1 1
7 18886 2 2 11 ARG CZ C -1.054 8.552 2.417 1.00 . B B . 70 ARG CZ 1 1
7 18887 2 2 11 ARG H H -0.523 3.986 5.718 1.00 . B B . 70 ARG H 1 1
7 18888 2 2 11 ARG HA H -2.251 2.319 4.197 1.00 . B B . 70 ARG HA 1 1
7 18889 2 2 11 ARG HB2 H -2.681 4.248 2.838 1.00 . B B . 70 ARG HB2 1 1
7 18890 2 2 11 ARG HB3 H -2.555 4.794 4.504 1.00 . B B . 70 ARG HB3 1 1
7 18891 2 2 11 ARG HD2 H -2.114 6.912 4.191 1.00 . B B . 70 ARG HD2 1 1
7 18892 2 2 11 ARG HD3 H -0.586 6.558 4.992 1.00 . B B . 70 ARG HD3 1 1
7 18893 2 2 11 ARG HE H 0.482 8.036 3.582 1.00 . B B . 70 ARG HE 1 1
7 18894 2 2 11 ARG HG2 H 0.026 4.974 3.410 1.00 . B B . 70 ARG HG2 1 1
7 18895 2 2 11 ARG HG3 H -1.078 5.616 2.196 1.00 . B B . 70 ARG HG3 1 1
7 18896 2 2 11 ARG HH11 H -2.795 7.524 2.487 1.00 . B B . 70 ARG HH11 1 1
7 18897 2 2 11 ARG HH12 H -2.757 8.842 1.366 1.00 . B B . 70 ARG HH12 1 1
7 18898 2 2 11 ARG HH21 H 0.531 9.766 2.105 1.00 . B B . 70 ARG HH21 1 1
7 18899 2 2 11 ARG HH22 H -0.870 10.113 1.146 1.00 . B B . 70 ARG HH22 1 1
7 18900 2 2 11 ARG N N -0.715 3.105 5.333 1.00 . B B . 70 ARG N 1 1
7 18901 2 2 11 ARG NE N -0.443 7.816 3.343 1.00 . B B . 70 ARG NE 1 1
7 18902 2 2 11 ARG NH1 N -2.305 8.283 2.061 1.00 . B B . 70 ARG NH1 1 1
7 18903 2 2 11 ARG NH2 N -0.412 9.560 1.842 1.00 . B B . 70 ARG NH2 1 1
7 18904 2 2 11 ARG O O -0.940 1.862 2.022 1.00 . B B . 70 ARG O 1 1
7 18905 2 2 12 ILE C C 1.807 0.851 2.047 1.00 . B B . 71 ILE C 1 1
7 18906 2 2 12 ILE CA C 1.793 2.369 2.198 1.00 . B B . 71 ILE CA 1 1
7 18907 2 2 12 ILE CB C 3.174 2.861 2.663 1.00 . B B . 71 ILE CB 1 1
7 18908 2 2 12 ILE CD1 C 2.536 5.032 1.492 1.00 . B B . 71 ILE CD1 1 1
7 18909 2 2 12 ILE CG1 C 3.218 4.385 2.680 1.00 . B B . 71 ILE CG1 1 1
7 18910 2 2 12 ILE CG2 C 4.268 2.334 1.770 1.00 . B B . 71 ILE CG2 1 1
7 18911 2 2 12 ILE H H 1.052 3.305 3.934 1.00 . B B . 71 ILE H 1 1
7 18912 2 2 12 ILE HA H 1.582 2.821 1.241 1.00 . B B . 71 ILE HA 1 1
7 18913 2 2 12 ILE HB H 3.347 2.490 3.656 1.00 . B B . 71 ILE HB 1 1
7 18914 2 2 12 ILE HD11 H 1.660 5.574 1.825 1.00 . B B . 71 ILE HD11 1 1
7 18915 2 2 12 ILE HD12 H 2.242 4.274 0.785 1.00 . B B . 71 ILE HD12 1 1
7 18916 2 2 12 ILE HD13 H 3.221 5.707 1.017 1.00 . B B . 71 ILE HD13 1 1
7 18917 2 2 12 ILE HG12 H 2.743 4.747 3.577 1.00 . B B . 71 ILE HG12 1 1
7 18918 2 2 12 ILE HG13 H 4.251 4.693 2.672 1.00 . B B . 71 ILE HG13 1 1
7 18919 2 2 12 ILE HG21 H 5.035 1.872 2.375 1.00 . B B . 71 ILE HG21 1 1
7 18920 2 2 12 ILE HG22 H 4.683 3.151 1.201 1.00 . B B . 71 ILE HG22 1 1
7 18921 2 2 12 ILE HG23 H 3.858 1.614 1.105 1.00 . B B . 71 ILE HG23 1 1
7 18922 2 2 12 ILE N N 0.778 2.792 3.146 1.00 . B B . 71 ILE N 1 1
7 18923 2 2 12 ILE O O 1.593 0.324 0.954 1.00 . B B . 71 ILE O 1 1
7 18924 2 2 13 VAL C C 0.698 -1.857 2.788 1.00 . B B . 72 VAL C 1 1
7 18925 2 2 13 VAL CA C 2.076 -1.301 3.130 1.00 . B B . 72 VAL CA 1 1
7 18926 2 2 13 VAL CB C 2.560 -1.872 4.479 1.00 . B B . 72 VAL CB 1 1
7 18927 2 2 13 VAL CG1 C 3.652 -0.990 5.055 1.00 . B B . 72 VAL CG1 1 1
7 18928 2 2 13 VAL CG2 C 1.412 -2.016 5.471 1.00 . B B . 72 VAL CG2 1 1
7 18929 2 2 13 VAL H H 2.213 0.620 3.993 1.00 . B B . 72 VAL H 1 1
7 18930 2 2 13 VAL HA H 2.773 -1.608 2.363 1.00 . B B . 72 VAL HA 1 1
7 18931 2 2 13 VAL HB H 2.981 -2.847 4.300 1.00 . B B . 72 VAL HB 1 1
7 18932 2 2 13 VAL HG11 H 4.511 -1.012 4.406 1.00 . B B . 72 VAL HG11 1 1
7 18933 2 2 13 VAL HG12 H 3.922 -1.341 6.032 1.00 . B B . 72 VAL HG12 1 1
7 18934 2 2 13 VAL HG13 H 3.293 0.015 5.129 1.00 . B B . 72 VAL HG13 1 1
7 18935 2 2 13 VAL HG21 H 1.800 -2.330 6.429 1.00 . B B . 72 VAL HG21 1 1
7 18936 2 2 13 VAL HG22 H 0.712 -2.754 5.108 1.00 . B B . 72 VAL HG22 1 1
7 18937 2 2 13 VAL HG23 H 0.909 -1.066 5.581 1.00 . B B . 72 VAL HG23 1 1
7 18938 2 2 13 VAL N N 2.048 0.151 3.149 1.00 . B B . 72 VAL N 1 1
7 18939 2 2 13 VAL O O 0.578 -2.851 2.073 1.00 . B B . 72 VAL O 1 1
7 18940 2 2 14 ARG C C -1.956 -1.658 1.518 1.00 . B B . 73 ARG C 1 1
7 18941 2 2 14 ARG CA C -1.711 -1.621 3.022 1.00 . B B . 73 ARG CA 1 1
7 18942 2 2 14 ARG CB C -2.710 -0.681 3.698 1.00 . B B . 73 ARG CB 1 1
7 18943 2 2 14 ARG CD C -5.005 -1.709 3.699 1.00 . B B . 73 ARG CD 1 1
7 18944 2 2 14 ARG CG C -3.761 -1.408 4.520 1.00 . B B . 73 ARG CG 1 1
7 18945 2 2 14 ARG CZ C -6.459 -3.663 3.324 1.00 . B B . 73 ARG CZ 1 1
7 18946 2 2 14 ARG H H -0.187 -0.404 3.847 1.00 . B B . 73 ARG H 1 1
7 18947 2 2 14 ARG HA H -1.837 -2.617 3.420 1.00 . B B . 73 ARG HA 1 1
7 18948 2 2 14 ARG HB2 H -2.171 -0.012 4.352 1.00 . B B . 73 ARG HB2 1 1
7 18949 2 2 14 ARG HB3 H -3.214 -0.101 2.939 1.00 . B B . 73 ARG HB3 1 1
7 18950 2 2 14 ARG HD2 H -5.851 -1.228 4.165 1.00 . B B . 73 ARG HD2 1 1
7 18951 2 2 14 ARG HD3 H -4.870 -1.313 2.703 1.00 . B B . 73 ARG HD3 1 1
7 18952 2 2 14 ARG HE H -4.516 -3.751 3.771 1.00 . B B . 73 ARG HE 1 1
7 18953 2 2 14 ARG HG2 H -3.345 -2.339 4.875 1.00 . B B . 73 ARG HG2 1 1
7 18954 2 2 14 ARG HG3 H -4.037 -0.790 5.362 1.00 . B B . 73 ARG HG3 1 1
7 18955 2 2 14 ARG HH11 H -7.394 -1.879 3.137 1.00 . B B . 73 ARG HH11 1 1
7 18956 2 2 14 ARG HH12 H -8.392 -3.270 2.883 1.00 . B B . 73 ARG HH12 1 1
7 18957 2 2 14 ARG HH21 H -5.829 -5.580 3.433 1.00 . B B . 73 ARG HH21 1 1
7 18958 2 2 14 ARG HH22 H -7.505 -5.370 3.050 1.00 . B B . 73 ARG HH22 1 1
7 18959 2 2 14 ARG N N -0.343 -1.197 3.293 1.00 . B B . 73 ARG N 1 1
7 18960 2 2 14 ARG NE N -5.267 -3.143 3.609 1.00 . B B . 73 ARG NE 1 1
7 18961 2 2 14 ARG NH1 N -7.500 -2.872 3.096 1.00 . B B . 73 ARG NH1 1 1
7 18962 2 2 14 ARG NH2 N -6.610 -4.979 3.264 1.00 . B B . 73 ARG NH2 1 1
7 18963 2 2 14 ARG O O -2.577 -2.584 0.999 1.00 . B B . 73 ARG O 1 1
7 18964 2 2 15 LEU C C -0.745 -1.644 -1.292 1.00 . B B . 74 LEU C 1 1
7 18965 2 2 15 LEU CA C -1.583 -0.562 -0.622 1.00 . B B . 74 LEU CA 1 1
7 18966 2 2 15 LEU CB C -1.148 0.821 -1.115 1.00 . B B . 74 LEU CB 1 1
7 18967 2 2 15 LEU CD1 C -2.892 1.336 -2.839 1.00 . B B . 74 LEU CD1 1 1
7 18968 2 2 15 LEU CD2 C -3.353 1.802 -0.419 1.00 . B B . 74 LEU CD2 1 1
7 18969 2 2 15 LEU CG C -2.288 1.762 -1.509 1.00 . B B . 74 LEU CG 1 1
7 18970 2 2 15 LEU H H -0.946 0.053 1.297 1.00 . B B . 74 LEU H 1 1
7 18971 2 2 15 LEU HA H -2.623 -0.718 -0.869 1.00 . B B . 74 LEU HA 1 1
7 18972 2 2 15 LEU HB2 H -0.575 1.294 -0.331 1.00 . B B . 74 LEU HB2 1 1
7 18973 2 2 15 LEU HB3 H -0.508 0.691 -1.975 1.00 . B B . 74 LEU HB3 1 1
7 18974 2 2 15 LEU HD11 H -3.382 0.381 -2.722 1.00 . B B . 74 LEU HD11 1 1
7 18975 2 2 15 LEU HD12 H -2.109 1.252 -3.578 1.00 . B B . 74 LEU HD12 1 1
7 18976 2 2 15 LEU HD13 H -3.612 2.073 -3.161 1.00 . B B . 74 LEU HD13 1 1
7 18977 2 2 15 LEU HD21 H -2.994 1.278 0.455 1.00 . B B . 74 LEU HD21 1 1
7 18978 2 2 15 LEU HD22 H -4.255 1.328 -0.777 1.00 . B B . 74 LEU HD22 1 1
7 18979 2 2 15 LEU HD23 H -3.565 2.829 -0.161 1.00 . B B . 74 LEU HD23 1 1
7 18980 2 2 15 LEU HG H -1.894 2.762 -1.628 1.00 . B B . 74 LEU HG 1 1
7 18981 2 2 15 LEU N N -1.443 -0.647 0.824 1.00 . B B . 74 LEU N 1 1
7 18982 2 2 15 LEU O O -1.150 -2.229 -2.296 1.00 . B B . 74 LEU O 1 1
7 18983 2 2 16 VAL C C 0.739 -4.314 -1.105 1.00 . B B . 75 VAL C 1 1
7 18984 2 2 16 VAL CA C 1.337 -2.915 -1.239 1.00 . B B . 75 VAL CA 1 1
7 18985 2 2 16 VAL CB C 2.688 -2.864 -0.496 1.00 . B B . 75 VAL CB 1 1
7 18986 2 2 16 VAL CG1 C 3.622 -3.969 -0.959 1.00 . B B . 75 VAL CG1 1 1
7 18987 2 2 16 VAL CG2 C 3.340 -1.511 -0.672 1.00 . B B . 75 VAL CG2 1 1
7 18988 2 2 16 VAL H H 0.683 -1.400 0.083 1.00 . B B . 75 VAL H 1 1
7 18989 2 2 16 VAL HA H 1.513 -2.704 -2.283 1.00 . B B . 75 VAL HA 1 1
7 18990 2 2 16 VAL HB H 2.501 -3.005 0.553 1.00 . B B . 75 VAL HB 1 1
7 18991 2 2 16 VAL HG11 H 3.286 -4.910 -0.558 1.00 . B B . 75 VAL HG11 1 1
7 18992 2 2 16 VAL HG12 H 4.622 -3.763 -0.604 1.00 . B B . 75 VAL HG12 1 1
7 18993 2 2 16 VAL HG13 H 3.622 -4.014 -2.038 1.00 . B B . 75 VAL HG13 1 1
7 18994 2 2 16 VAL HG21 H 2.580 -0.747 -0.743 1.00 . B B . 75 VAL HG21 1 1
7 18995 2 2 16 VAL HG22 H 3.930 -1.519 -1.570 1.00 . B B . 75 VAL HG22 1 1
7 18996 2 2 16 VAL HG23 H 3.976 -1.311 0.174 1.00 . B B . 75 VAL HG23 1 1
7 18997 2 2 16 VAL N N 0.425 -1.903 -0.718 1.00 . B B . 75 VAL N 1 1
7 18998 2 2 16 VAL O O 0.809 -5.124 -2.033 1.00 . B B . 75 VAL O 1 1
7 18999 2 2 17 GLY C C -1.740 -6.093 -0.455 1.00 . B B . 76 GLY C 1 1
7 19000 2 2 17 GLY CA C -0.439 -5.892 0.298 1.00 . B B . 76 GLY CA 1 1
7 19001 2 2 17 GLY H H 0.137 -3.908 0.758 1.00 . B B . 76 GLY H 1 1
7 19002 2 2 17 GLY HA2 H 0.261 -6.657 -0.003 1.00 . B B . 76 GLY HA2 1 1
7 19003 2 2 17 GLY HA3 H -0.630 -5.995 1.356 1.00 . B B . 76 GLY HA3 1 1
7 19004 2 2 17 GLY N N 0.158 -4.592 0.057 1.00 . B B . 76 GLY N 1 1
7 19005 2 2 17 GLY O O -2.006 -7.181 -0.964 1.00 . B B . 76 GLY O 1 1
7 19006 2 2 18 VAL C C -3.659 -5.119 -2.725 1.00 . B B . 77 VAL C 1 1
7 19007 2 2 18 VAL CA C -3.838 -5.120 -1.209 1.00 . B B . 77 VAL CA 1 1
7 19008 2 2 18 VAL CB C -4.763 -3.953 -0.804 1.00 . B B . 77 VAL CB 1 1
7 19009 2 2 18 VAL CG1 C -6.119 -4.075 -1.488 1.00 . B B . 77 VAL CG1 1 1
7 19010 2 2 18 VAL CG2 C -4.926 -3.905 0.709 1.00 . B B . 77 VAL CG2 1 1
7 19011 2 2 18 VAL H H -2.291 -4.205 -0.089 1.00 . B B . 77 VAL H 1 1
7 19012 2 2 18 VAL HA H -4.315 -6.044 -0.917 1.00 . B B . 77 VAL HA 1 1
7 19013 2 2 18 VAL HB H -4.305 -3.029 -1.125 1.00 . B B . 77 VAL HB 1 1
7 19014 2 2 18 VAL HG11 H -5.986 -4.453 -2.492 1.00 . B B . 77 VAL HG11 1 1
7 19015 2 2 18 VAL HG12 H -6.590 -3.104 -1.529 1.00 . B B . 77 VAL HG12 1 1
7 19016 2 2 18 VAL HG13 H -6.744 -4.755 -0.928 1.00 . B B . 77 VAL HG13 1 1
7 19017 2 2 18 VAL HG21 H -4.811 -2.888 1.053 1.00 . B B . 77 VAL HG21 1 1
7 19018 2 2 18 VAL HG22 H -4.176 -4.529 1.172 1.00 . B B . 77 VAL HG22 1 1
7 19019 2 2 18 VAL HG23 H -5.909 -4.266 0.976 1.00 . B B . 77 VAL HG23 1 1
7 19020 2 2 18 VAL N N -2.555 -5.045 -0.519 1.00 . B B . 77 VAL N 1 1
7 19021 2 2 18 VAL O O -4.412 -5.778 -3.443 1.00 . B B . 77 VAL O 1 1
7 19022 2 2 19 ILE C C -1.818 -5.631 -5.125 1.00 . B B . 78 ILE C 1 1
7 19023 2 2 19 ILE CA C -2.398 -4.319 -4.633 1.00 . B B . 78 ILE CA 1 1
7 19024 2 2 19 ILE CB C -1.410 -3.181 -4.950 1.00 . B B . 78 ILE CB 1 1
7 19025 2 2 19 ILE CD1 C -0.564 -3.926 -7.240 1.00 . B B . 78 ILE CD1 1 1
7 19026 2 2 19 ILE CG1 C -1.365 -2.911 -6.453 1.00 . B B . 78 ILE CG1 1 1
7 19027 2 2 19 ILE CG2 C -0.023 -3.520 -4.421 1.00 . B B . 78 ILE CG2 1 1
7 19028 2 2 19 ILE H H -2.082 -3.887 -2.602 1.00 . B B . 78 ILE H 1 1
7 19029 2 2 19 ILE HA H -3.328 -4.123 -5.146 1.00 . B B . 78 ILE HA 1 1
7 19030 2 2 19 ILE HB H -1.751 -2.291 -4.444 1.00 . B B . 78 ILE HB 1 1
7 19031 2 2 19 ILE HD11 H -0.309 -4.759 -6.606 1.00 . B B . 78 ILE HD11 1 1
7 19032 2 2 19 ILE HD12 H 0.338 -3.465 -7.597 1.00 . B B . 78 ILE HD12 1 1
7 19033 2 2 19 ILE HD13 H -1.148 -4.276 -8.078 1.00 . B B . 78 ILE HD13 1 1
7 19034 2 2 19 ILE HG12 H -2.369 -2.913 -6.841 1.00 . B B . 78 ILE HG12 1 1
7 19035 2 2 19 ILE HG13 H -0.921 -1.941 -6.617 1.00 . B B . 78 ILE HG13 1 1
7 19036 2 2 19 ILE HG21 H 0.388 -4.328 -4.996 1.00 . B B . 78 ILE HG21 1 1
7 19037 2 2 19 ILE HG22 H -0.097 -3.827 -3.396 1.00 . B B . 78 ILE HG22 1 1
7 19038 2 2 19 ILE HG23 H 0.619 -2.655 -4.498 1.00 . B B . 78 ILE HG23 1 1
7 19039 2 2 19 ILE N N -2.662 -4.387 -3.211 1.00 . B B . 78 ILE N 1 1
7 19040 2 2 19 ILE O O -2.194 -6.138 -6.179 1.00 . B B . 78 ILE O 1 1
7 19041 2 2 20 ARG C C -1.193 -8.573 -4.626 1.00 . B B . 79 ARG C 1 1
7 19042 2 2 20 ARG CA C -0.220 -7.401 -4.692 1.00 . B B . 79 ARG CA 1 1
7 19043 2 2 20 ARG CB C 0.958 -7.610 -3.743 1.00 . B B . 79 ARG CB 1 1
7 19044 2 2 20 ARG CD C 1.736 -8.393 -1.487 1.00 . B B . 79 ARG CD 1 1
7 19045 2 2 20 ARG CG C 0.542 -7.980 -2.331 1.00 . B B . 79 ARG CG 1 1
7 19046 2 2 20 ARG CZ C 1.264 -10.714 -0.804 1.00 . B B . 79 ARG CZ 1 1
7 19047 2 2 20 ARG H H -0.626 -5.701 -3.526 1.00 . B B . 79 ARG H 1 1
7 19048 2 2 20 ARG HA H 0.153 -7.309 -5.700 1.00 . B B . 79 ARG HA 1 1
7 19049 2 2 20 ARG HB2 H 1.590 -8.393 -4.132 1.00 . B B . 79 ARG HB2 1 1
7 19050 2 2 20 ARG HB3 H 1.523 -6.687 -3.695 1.00 . B B . 79 ARG HB3 1 1
7 19051 2 2 20 ARG HD2 H 2.616 -7.893 -1.861 1.00 . B B . 79 ARG HD2 1 1
7 19052 2 2 20 ARG HD3 H 1.559 -8.092 -0.465 1.00 . B B . 79 ARG HD3 1 1
7 19053 2 2 20 ARG HE H 2.665 -10.169 -2.117 1.00 . B B . 79 ARG HE 1 1
7 19054 2 2 20 ARG HG2 H 0.067 -7.126 -1.875 1.00 . B B . 79 ARG HG2 1 1
7 19055 2 2 20 ARG HG3 H -0.158 -8.799 -2.377 1.00 . B B . 79 ARG HG3 1 1
7 19056 2 2 20 ARG HH11 H 0.092 -9.325 0.085 1.00 . B B . 79 ARG HH11 1 1
7 19057 2 2 20 ARG HH12 H -0.219 -10.964 0.547 1.00 . B B . 79 ARG HH12 1 1
7 19058 2 2 20 ARG HH21 H 2.257 -12.326 -1.510 1.00 . B B . 79 ARG HH21 1 1
7 19059 2 2 20 ARG HH22 H 1.010 -12.668 -0.357 1.00 . B B . 79 ARG HH22 1 1
7 19060 2 2 20 ARG N N -0.883 -6.162 -4.351 1.00 . B B . 79 ARG N 1 1
7 19061 2 2 20 ARG NE N 1.959 -9.836 -1.524 1.00 . B B . 79 ARG NE 1 1
7 19062 2 2 20 ARG NH1 N 0.300 -10.300 0.009 1.00 . B B . 79 ARG NH1 1 1
7 19063 2 2 20 ARG NH2 N 1.532 -12.009 -0.898 1.00 . B B . 79 ARG NH2 1 1
7 19064 2 2 20 ARG O O -1.152 -9.476 -5.459 1.00 . B B . 79 ARG O 1 1
7 19065 2 2 21 ASP C C -4.176 -9.462 -4.492 1.00 . B B . 80 ASP C 1 1
7 19066 2 2 21 ASP CA C -3.067 -9.590 -3.454 1.00 . B B . 80 ASP CA 1 1
7 19067 2 2 21 ASP CB C -3.657 -9.524 -2.044 1.00 . B B . 80 ASP CB 1 1
7 19068 2 2 21 ASP CG C -4.554 -10.705 -1.733 1.00 . B B . 80 ASP CG 1 1
7 19069 2 2 21 ASP H H -2.056 -7.789 -3.009 1.00 . B B . 80 ASP H 1 1
7 19070 2 2 21 ASP HA H -2.574 -10.541 -3.588 1.00 . B B . 80 ASP HA 1 1
7 19071 2 2 21 ASP HB2 H -2.852 -9.509 -1.325 1.00 . B B . 80 ASP HB2 1 1
7 19072 2 2 21 ASP HB3 H -4.238 -8.618 -1.946 1.00 . B B . 80 ASP HB3 1 1
7 19073 2 2 21 ASP N N -2.072 -8.541 -3.633 1.00 . B B . 80 ASP N 1 1
7 19074 2 2 21 ASP O O -4.583 -10.448 -5.106 1.00 . B B . 80 ASP O 1 1
7 19075 2 2 21 ASP OD1 O -5.266 -11.169 -2.649 1.00 . B B . 80 ASP OD1 1 1
7 19076 2 2 21 ASP OD2 O -4.545 -11.168 -0.573 1.00 . B B . 80 ASP OD2 1 1
7 19077 2 2 22 TRP C C -5.219 -8.237 -7.064 1.00 . B B . 81 TRP C 1 1
7 19078 2 2 22 TRP CA C -5.715 -7.977 -5.648 1.00 . B B . 81 TRP CA 1 1
7 19079 2 2 22 TRP CB C -6.196 -6.531 -5.527 1.00 . B B . 81 TRP CB 1 1
7 19080 2 2 22 TRP CD1 C -8.459 -6.636 -6.730 1.00 . B B . 81 TRP CD1 1 1
7 19081 2 2 22 TRP CD2 C -6.995 -5.204 -7.629 1.00 . B B . 81 TRP CD2 1 1
7 19082 2 2 22 TRP CE2 C -8.180 -5.165 -8.386 1.00 . B B . 81 TRP CE2 1 1
7 19083 2 2 22 TRP CE3 C -5.928 -4.386 -8.002 1.00 . B B . 81 TRP CE3 1 1
7 19084 2 2 22 TRP CG C -7.193 -6.149 -6.577 1.00 . B B . 81 TRP CG 1 1
7 19085 2 2 22 TRP CH2 C -7.260 -3.546 -9.839 1.00 . B B . 81 TRP CH2 1 1
7 19086 2 2 22 TRP CZ2 C -8.325 -4.338 -9.497 1.00 . B B . 81 TRP CZ2 1 1
7 19087 2 2 22 TRP CZ3 C -6.072 -3.567 -9.102 1.00 . B B . 81 TRP CZ3 1 1
7 19088 2 2 22 TRP H H -4.288 -7.493 -4.166 1.00 . B B . 81 TRP H 1 1
7 19089 2 2 22 TRP HA H -6.537 -8.643 -5.435 1.00 . B B . 81 TRP HA 1 1
7 19090 2 2 22 TRP HB2 H -6.655 -6.388 -4.560 1.00 . B B . 81 TRP HB2 1 1
7 19091 2 2 22 TRP HB3 H -5.344 -5.870 -5.621 1.00 . B B . 81 TRP HB3 1 1
7 19092 2 2 22 TRP HD1 H -8.909 -7.376 -6.084 1.00 . B B . 81 TRP HD1 1 1
7 19093 2 2 22 TRP HE1 H -9.969 -6.232 -8.134 1.00 . B B . 81 TRP HE1 1 1
7 19094 2 2 22 TRP HE3 H -5.001 -4.387 -7.445 1.00 . B B . 81 TRP HE3 1 1
7 19095 2 2 22 TRP HH2 H -7.321 -2.890 -10.694 1.00 . B B . 81 TRP HH2 1 1
7 19096 2 2 22 TRP HZ2 H -9.237 -4.312 -10.075 1.00 . B B . 81 TRP HZ2 1 1
7 19097 2 2 22 TRP HZ3 H -5.259 -2.929 -9.403 1.00 . B B . 81 TRP HZ3 1 1
7 19098 2 2 22 TRP N N -4.657 -8.239 -4.683 1.00 . B B . 81 TRP N 1 1
7 19099 2 2 22 TRP NE1 N -9.060 -6.049 -7.817 1.00 . B B . 81 TRP NE1 1 1
7 19100 2 2 22 TRP O O -5.738 -9.102 -7.769 1.00 . B B . 81 TRP O 1 1
7 19101 2 2 23 ALA C C -3.388 -9.060 -9.168 1.00 . B B . 82 ALA C 1 1
7 19102 2 2 23 ALA CA C -3.622 -7.608 -8.789 1.00 . B B . 82 ALA CA 1 1
7 19103 2 2 23 ALA CB C -2.314 -6.865 -8.804 1.00 . B B . 82 ALA CB 1 1
7 19104 2 2 23 ALA H H -3.831 -6.805 -6.862 1.00 . B B . 82 ALA H 1 1
7 19105 2 2 23 ALA HA H -4.278 -7.148 -9.504 1.00 . B B . 82 ALA HA 1 1
7 19106 2 2 23 ALA HB1 H -1.792 -7.077 -9.717 1.00 . B B . 82 ALA HB1 1 1
7 19107 2 2 23 ALA HB2 H -1.717 -7.190 -7.973 1.00 . B B . 82 ALA HB2 1 1
7 19108 2 2 23 ALA HB3 H -2.506 -5.809 -8.717 1.00 . B B . 82 ALA HB3 1 1
7 19109 2 2 23 ALA N N -4.206 -7.478 -7.470 1.00 . B B . 82 ALA N 1 1
7 19110 2 2 23 ALA O O -3.862 -9.538 -10.198 1.00 . B B . 82 ALA O 1 1
7 19111 2 2 24 ASN C C -3.440 -12.064 -8.111 1.00 . B B . 83 ASN C 1 1
7 19112 2 2 24 ASN CA C -2.303 -11.143 -8.557 1.00 . B B . 83 ASN CA 1 1
7 19113 2 2 24 ASN CB C -1.000 -11.502 -7.837 1.00 . B B . 83 ASN CB 1 1
7 19114 2 2 24 ASN CG C 0.224 -10.929 -8.525 1.00 . B B . 83 ASN CG 1 1
7 19115 2 2 24 ASN H H -2.286 -9.288 -7.531 1.00 . B B . 83 ASN H 1 1
7 19116 2 2 24 ASN HA H -2.157 -11.271 -9.619 1.00 . B B . 83 ASN HA 1 1
7 19117 2 2 24 ASN HB2 H -1.034 -11.120 -6.829 1.00 . B B . 83 ASN HB2 1 1
7 19118 2 2 24 ASN HB3 H -0.898 -12.574 -7.805 1.00 . B B . 83 ASN HB3 1 1
7 19119 2 2 24 ASN HD21 H -0.311 -9.070 -8.035 1.00 . B B . 83 ASN HD21 1 1
7 19120 2 2 24 ASN HD22 H 1.156 -9.227 -8.928 1.00 . B B . 83 ASN HD22 1 1
7 19121 2 2 24 ASN N N -2.635 -9.744 -8.326 1.00 . B B . 83 ASN N 1 1
7 19122 2 2 24 ASN ND2 N 0.370 -9.609 -8.493 1.00 . B B . 83 ASN ND2 1 1
7 19123 2 2 24 ASN O O -4.347 -12.354 -8.891 1.00 . B B . 83 ASN O 1 1
7 19124 2 2 24 ASN OD1 O 1.034 -11.669 -9.083 1.00 . B B . 83 ASN OD1 1 1
7 19125 2 2 25 LYS C C -4.098 -13.830 -4.898 1.00 . B B . 84 LYS C 1 1
7 19126 2 2 25 LYS CA C -4.422 -13.412 -6.330 1.00 . B B . 84 LYS CA 1 1
7 19127 2 2 25 LYS CB C -4.557 -14.658 -7.214 1.00 . B B . 84 LYS CB 1 1
7 19128 2 2 25 LYS CD C -6.844 -15.528 -7.800 1.00 . B B . 84 LYS CD 1 1
7 19129 2 2 25 LYS CE C -6.392 -16.980 -7.794 1.00 . B B . 84 LYS CE 1 1
7 19130 2 2 25 LYS CG C -5.712 -14.595 -8.202 1.00 . B B . 84 LYS CG 1 1
7 19131 2 2 25 LYS H H -2.646 -12.263 -6.283 1.00 . B B . 84 LYS H 1 1
7 19132 2 2 25 LYS HA H -5.358 -12.874 -6.331 1.00 . B B . 84 LYS HA 1 1
7 19133 2 2 25 LYS HB2 H -3.642 -14.784 -7.774 1.00 . B B . 84 LYS HB2 1 1
7 19134 2 2 25 LYS HB3 H -4.699 -15.522 -6.580 1.00 . B B . 84 LYS HB3 1 1
7 19135 2 2 25 LYS HD2 H -7.182 -15.263 -6.810 1.00 . B B . 84 LYS HD2 1 1
7 19136 2 2 25 LYS HD3 H -7.657 -15.416 -8.503 1.00 . B B . 84 LYS HD3 1 1
7 19137 2 2 25 LYS HE2 H -5.521 -17.076 -8.425 1.00 . B B . 84 LYS HE2 1 1
7 19138 2 2 25 LYS HE3 H -6.136 -17.260 -6.783 1.00 . B B . 84 LYS HE3 1 1
7 19139 2 2 25 LYS HG2 H -6.091 -13.585 -8.241 1.00 . B B . 84 LYS HG2 1 1
7 19140 2 2 25 LYS HG3 H -5.351 -14.882 -9.177 1.00 . B B . 84 LYS HG3 1 1
7 19141 2 2 25 LYS HZ1 H -7.371 -18.009 -9.326 1.00 . B B . 84 LYS HZ1 1 1
7 19142 2 2 25 LYS HZ2 H -8.394 -17.505 -8.078 1.00 . B B . 84 LYS HZ2 1 1
7 19143 2 2 25 LYS HZ3 H -7.366 -18.827 -7.845 1.00 . B B . 84 LYS HZ3 1 1
7 19144 2 2 25 LYS N N -3.391 -12.524 -6.860 1.00 . B B . 84 LYS N 1 1
7 19145 2 2 25 LYS NZ N -7.455 -17.894 -8.296 1.00 . B B . 84 LYS NZ 1 1
7 19146 2 2 25 LYS O O -3.149 -13.330 -4.295 1.00 . B B . 84 LYS O 1 1
7 19147 2 2 26 ASN C C -4.998 -14.150 -1.986 1.00 . B B . 85 ASN C 1 1
7 19148 2 2 26 ASN CA C -4.711 -15.241 -3.004 1.00 . B B . 85 ASN CA 1 1
7 19149 2 2 26 ASN CB C -3.295 -15.775 -2.808 1.00 . B B . 85 ASN CB 1 1
7 19150 2 2 26 ASN CG C -2.964 -16.910 -3.758 1.00 . B B . 85 ASN CG 1 1
7 19151 2 2 26 ASN H H -5.640 -15.102 -4.895 1.00 . B B . 85 ASN H 1 1
7 19152 2 2 26 ASN HA H -5.411 -16.049 -2.850 1.00 . B B . 85 ASN HA 1 1
7 19153 2 2 26 ASN HB2 H -2.589 -14.976 -2.970 1.00 . B B . 85 ASN HB2 1 1
7 19154 2 2 26 ASN HB3 H -3.198 -16.137 -1.796 1.00 . B B . 85 ASN HB3 1 1
7 19155 2 2 26 ASN HD21 H -2.369 -15.611 -5.141 1.00 . B B . 85 ASN HD21 1 1
7 19156 2 2 26 ASN HD22 H -2.261 -17.279 -5.581 1.00 . B B . 85 ASN HD22 1 1
7 19157 2 2 26 ASN N N -4.899 -14.748 -4.363 1.00 . B B . 85 ASN N 1 1
7 19158 2 2 26 ASN ND2 N -2.483 -16.565 -4.947 1.00 . B B . 85 ASN ND2 1 1
7 19159 2 2 26 ASN O O -4.110 -13.391 -1.600 1.00 . B B . 85 ASN O 1 1
7 19160 2 2 26 ASN OD1 O -3.140 -18.082 -3.428 1.00 . B B . 85 ASN OD1 1 1
7 19161 2 2 27 PHE C C -5.865 -13.206 0.707 1.00 . B B . 86 PHE C 1 1
7 19162 2 2 27 PHE CA C -6.678 -13.094 -0.579 1.00 . B B . 86 PHE CA 1 1
7 19163 2 2 27 PHE CB C -8.167 -13.264 -0.270 1.00 . B B . 86 PHE CB 1 1
7 19164 2 2 27 PHE CD1 C -8.348 -15.172 1.350 1.00 . B B . 86 PHE CD1 1 1
7 19165 2 2 27 PHE CD2 C -9.115 -15.505 -0.884 1.00 . B B . 86 PHE CD2 1 1
7 19166 2 2 27 PHE CE1 C -8.701 -16.470 1.668 1.00 . B B . 86 PHE CE1 1 1
7 19167 2 2 27 PHE CE2 C -9.469 -16.804 -0.572 1.00 . B B . 86 PHE CE2 1 1
7 19168 2 2 27 PHE CG C -8.551 -14.676 0.072 1.00 . B B . 86 PHE CG 1 1
7 19169 2 2 27 PHE CZ C -9.262 -17.287 0.705 1.00 . B B . 86 PHE CZ 1 1
7 19170 2 2 27 PHE H H -6.898 -14.727 -1.910 1.00 . B B . 86 PHE H 1 1
7 19171 2 2 27 PHE HA H -6.519 -12.115 -1.007 1.00 . B B . 86 PHE HA 1 1
7 19172 2 2 27 PHE HB2 H -8.428 -12.637 0.569 1.00 . B B . 86 PHE HB2 1 1
7 19173 2 2 27 PHE HB3 H -8.743 -12.961 -1.132 1.00 . B B . 86 PHE HB3 1 1
7 19174 2 2 27 PHE HD1 H -7.910 -14.534 2.103 1.00 . B B . 86 PHE HD1 1 1
7 19175 2 2 27 PHE HD2 H -9.277 -15.129 -1.883 1.00 . B B . 86 PHE HD2 1 1
7 19176 2 2 27 PHE HE1 H -8.537 -16.845 2.667 1.00 . B B . 86 PHE HE1 1 1
7 19177 2 2 27 PHE HE2 H -9.908 -17.441 -1.326 1.00 . B B . 86 PHE HE2 1 1
7 19178 2 2 27 PHE HZ H -9.538 -18.302 0.951 1.00 . B B . 86 PHE HZ 1 1
7 19179 2 2 27 PHE N N -6.248 -14.086 -1.558 1.00 . B B . 86 PHE N 1 1
7 19180 2 2 27 PHE O O -5.269 -14.246 0.987 1.00 . B B . 86 PHE O 1 1
7 19181 2 2 28 ARG C C -3.618 -12.343 2.501 1.00 . B B . 87 ARG C 1 1
7 19182 2 2 28 ARG CA C -5.106 -12.106 2.741 1.00 . B B . 87 ARG CA 1 1
7 19183 2 2 28 ARG CB C -5.654 -13.165 3.699 1.00 . B B . 87 ARG CB 1 1
7 19184 2 2 28 ARG CD C -5.748 -14.069 6.042 1.00 . B B . 87 ARG CD 1 1
7 19185 2 2 28 ARG CG C -5.138 -13.024 5.122 1.00 . B B . 87 ARG CG 1 1
7 19186 2 2 28 ARG CZ C -7.597 -14.257 7.659 1.00 . B B . 87 ARG CZ 1 1
7 19187 2 2 28 ARG H H -6.341 -11.330 1.207 1.00 . B B . 87 ARG H 1 1
7 19188 2 2 28 ARG HA H -5.236 -11.130 3.185 1.00 . B B . 87 ARG HA 1 1
7 19189 2 2 28 ARG HB2 H -6.732 -13.090 3.721 1.00 . B B . 87 ARG HB2 1 1
7 19190 2 2 28 ARG HB3 H -5.377 -14.143 3.334 1.00 . B B . 87 ARG HB3 1 1
7 19191 2 2 28 ARG HD2 H -6.079 -14.906 5.445 1.00 . B B . 87 ARG HD2 1 1
7 19192 2 2 28 ARG HD3 H -4.993 -14.402 6.739 1.00 . B B . 87 ARG HD3 1 1
7 19193 2 2 28 ARG HE H -7.133 -12.606 6.639 1.00 . B B . 87 ARG HE 1 1
7 19194 2 2 28 ARG HG2 H -4.065 -13.145 5.119 1.00 . B B . 87 ARG HG2 1 1
7 19195 2 2 28 ARG HG3 H -5.391 -12.041 5.490 1.00 . B B . 87 ARG HG3 1 1
7 19196 2 2 28 ARG HH11 H -6.524 -15.954 7.413 1.00 . B B . 87 ARG HH11 1 1
7 19197 2 2 28 ARG HH12 H -7.830 -16.060 8.545 1.00 . B B . 87 ARG HH12 1 1
7 19198 2 2 28 ARG HH21 H -8.851 -12.743 8.128 1.00 . B B . 87 ARG HH21 1 1
7 19199 2 2 28 ARG HH22 H -9.152 -14.237 8.951 1.00 . B B . 87 ARG HH22 1 1
7 19200 2 2 28 ARG N N -5.846 -12.128 1.485 1.00 . B B . 87 ARG N 1 1
7 19201 2 2 28 ARG NE N -6.886 -13.542 6.791 1.00 . B B . 87 ARG NE 1 1
7 19202 2 2 28 ARG NH1 N -7.292 -15.528 7.891 1.00 . B B . 87 ARG NH1 1 1
7 19203 2 2 28 ARG NH2 N -8.617 -13.700 8.299 1.00 . B B . 87 ARG NH2 1 1
7 19204 2 2 28 ARG O O -2.839 -12.234 3.470 1.00 . B B . 87 ARG O 1 1
7 19205 3 3 1 CA CA CA -5.196 9.219 -13.545 1.00 . C A . 201 CA CA 1 1
7 19206 4 3 1 CA CA CA -15.511 1.009 -15.019 1.00 . D A . 202 CA CA 1 1
7 19207 5 3 1 CA CA CA 18.618 -1.644 4.711 1.00 . E A . 203 CA CA 1 1
7 19208 6 3 1 CA CA CA 14.725 3.425 16.658 1.00 . F A . 204 CA CA 1 1
8 19209 1 1 1 ALA C C -24.364 -3.761 4.151 1.00 . A A . 1 ALA C 1 1
8 19210 1 1 1 ALA CA C -25.469 -4.283 3.239 1.00 . A A . 1 ALA CA 1 1
8 19211 1 1 1 ALA CB C -25.152 -3.957 1.787 1.00 . A A . 1 ALA CB 1 1
8 19212 1 1 1 ALA HA H -25.523 -5.358 3.337 1.00 . A A . 1 ALA HA 1 1
8 19213 1 1 1 ALA HB1 H -25.202 -2.889 1.639 1.00 . A A . 1 ALA HB1 1 1
8 19214 1 1 1 ALA HB2 H -25.870 -4.445 1.144 1.00 . A A . 1 ALA HB2 1 1
8 19215 1 1 1 ALA HB3 H -24.158 -4.307 1.548 1.00 . A A . 1 ALA HB3 1 1
8 19216 1 1 1 ALA N N -26.787 -3.713 3.619 1.00 . A A . 1 ALA N 1 1
8 19217 1 1 1 ALA O O -24.238 -2.555 4.364 1.00 . A A . 1 ALA O 1 1
8 19218 1 1 2 ASP C C -21.135 -4.340 4.838 1.00 . A A . 2 ASP C 1 1
8 19219 1 1 2 ASP CA C -22.469 -4.310 5.577 1.00 . A A . 2 ASP CA 1 1
8 19220 1 1 2 ASP CB C -22.421 -5.255 6.779 1.00 . A A . 2 ASP CB 1 1
8 19221 1 1 2 ASP CG C -23.739 -5.308 7.525 1.00 . A A . 2 ASP CG 1 1
8 19222 1 1 2 ASP H H -23.714 -5.624 4.480 1.00 . A A . 2 ASP H 1 1
8 19223 1 1 2 ASP HA H -22.650 -3.305 5.927 1.00 . A A . 2 ASP HA 1 1
8 19224 1 1 2 ASP HB2 H -22.182 -6.251 6.437 1.00 . A A . 2 ASP HB2 1 1
8 19225 1 1 2 ASP HB3 H -21.654 -4.920 7.462 1.00 . A A . 2 ASP HB3 1 1
8 19226 1 1 2 ASP N N -23.564 -4.678 4.687 1.00 . A A . 2 ASP N 1 1
8 19227 1 1 2 ASP O O -20.600 -5.409 4.544 1.00 . A A . 2 ASP O 1 1
8 19228 1 1 2 ASP OD1 O -24.678 -5.963 7.026 1.00 . A A . 2 ASP OD1 1 1
8 19229 1 1 2 ASP OD2 O -23.833 -4.695 8.609 1.00 . A A . 2 ASP OD2 1 1
8 19230 1 1 3 GLN C C -18.187 -2.794 4.816 1.00 . A A . 3 GLN C 1 1
8 19231 1 1 3 GLN CA C -19.330 -3.050 3.837 1.00 . A A . 3 GLN CA 1 1
8 19232 1 1 3 GLN CB C -19.394 -1.927 2.798 1.00 . A A . 3 GLN CB 1 1
8 19233 1 1 3 GLN CD C -20.655 -1.825 0.610 1.00 . A A . 3 GLN CD 1 1
8 19234 1 1 3 GLN CG C -19.489 -2.431 1.366 1.00 . A A . 3 GLN CG 1 1
8 19235 1 1 3 GLN H H -21.075 -2.341 4.803 1.00 . A A . 3 GLN H 1 1
8 19236 1 1 3 GLN HA H -19.151 -3.986 3.331 1.00 . A A . 3 GLN HA 1 1
8 19237 1 1 3 GLN HB2 H -20.260 -1.315 3.000 1.00 . A A . 3 GLN HB2 1 1
8 19238 1 1 3 GLN HB3 H -18.506 -1.318 2.884 1.00 . A A . 3 GLN HB3 1 1
8 19239 1 1 3 GLN HE21 H -19.489 -1.484 -0.965 1.00 . A A . 3 GLN HE21 1 1
8 19240 1 1 3 GLN HE22 H -21.138 -0.994 -1.131 1.00 . A A . 3 GLN HE22 1 1
8 19241 1 1 3 GLN HG2 H -18.575 -2.180 0.848 1.00 . A A . 3 GLN HG2 1 1
8 19242 1 1 3 GLN HG3 H -19.608 -3.504 1.383 1.00 . A A . 3 GLN HG3 1 1
8 19243 1 1 3 GLN N N -20.602 -3.159 4.542 1.00 . A A . 3 GLN N 1 1
8 19244 1 1 3 GLN NE2 N -20.402 -1.391 -0.620 1.00 . A A . 3 GLN NE2 1 1
8 19245 1 1 3 GLN O O -18.368 -2.874 6.031 1.00 . A A . 3 GLN O 1 1
8 19246 1 1 3 GLN OE1 O -21.771 -1.748 1.124 1.00 . A A . 3 GLN OE1 1 1
8 19247 1 1 4 LEU C C -16.147 -1.246 6.227 1.00 . A A . 4 LEU C 1 1
8 19248 1 1 4 LEU CA C -15.832 -2.225 5.100 1.00 . A A . 4 LEU CA 1 1
8 19249 1 1 4 LEU CB C -14.696 -1.678 4.235 1.00 . A A . 4 LEU CB 1 1
8 19250 1 1 4 LEU CD1 C -13.067 -2.008 2.358 1.00 . A A . 4 LEU CD1 1 1
8 19251 1 1 4 LEU CD2 C -13.671 -3.924 3.847 1.00 . A A . 4 LEU CD2 1 1
8 19252 1 1 4 LEU CG C -14.170 -2.651 3.183 1.00 . A A . 4 LEU CG 1 1
8 19253 1 1 4 LEU H H -16.927 -2.445 3.302 1.00 . A A . 4 LEU H 1 1
8 19254 1 1 4 LEU HA H -15.517 -3.163 5.533 1.00 . A A . 4 LEU HA 1 1
8 19255 1 1 4 LEU HB2 H -15.047 -0.789 3.733 1.00 . A A . 4 LEU HB2 1 1
8 19256 1 1 4 LEU HB3 H -13.876 -1.406 4.883 1.00 . A A . 4 LEU HB3 1 1
8 19257 1 1 4 LEU HD11 H -12.416 -2.777 1.968 1.00 . A A . 4 LEU HD11 1 1
8 19258 1 1 4 LEU HD12 H -12.497 -1.335 2.980 1.00 . A A . 4 LEU HD12 1 1
8 19259 1 1 4 LEU HD13 H -13.506 -1.459 1.539 1.00 . A A . 4 LEU HD13 1 1
8 19260 1 1 4 LEU HD21 H -12.849 -4.329 3.276 1.00 . A A . 4 LEU HD21 1 1
8 19261 1 1 4 LEU HD22 H -14.474 -4.645 3.885 1.00 . A A . 4 LEU HD22 1 1
8 19262 1 1 4 LEU HD23 H -13.339 -3.701 4.850 1.00 . A A . 4 LEU HD23 1 1
8 19263 1 1 4 LEU HG H -14.975 -2.915 2.514 1.00 . A A . 4 LEU HG 1 1
8 19264 1 1 4 LEU N N -17.009 -2.489 4.277 1.00 . A A . 4 LEU N 1 1
8 19265 1 1 4 LEU O O -17.120 -0.494 6.162 1.00 . A A . 4 LEU O 1 1
8 19266 1 1 5 THR C C -14.628 0.861 8.284 1.00 . A A . 5 THR C 1 1
8 19267 1 1 5 THR CA C -15.489 -0.392 8.414 1.00 . A A . 5 THR CA 1 1
8 19268 1 1 5 THR CB C -15.125 -1.134 9.696 1.00 . A A . 5 THR CB 1 1
8 19269 1 1 5 THR CG2 C -13.665 -1.514 9.752 1.00 . A A . 5 THR CG2 1 1
8 19270 1 1 5 THR H H -14.560 -1.893 7.249 1.00 . A A . 5 THR H 1 1
8 19271 1 1 5 THR HA H -16.527 -0.101 8.457 1.00 . A A . 5 THR HA 1 1
8 19272 1 1 5 THR HB H -15.707 -2.043 9.755 1.00 . A A . 5 THR HB 1 1
8 19273 1 1 5 THR HG1 H -15.169 -0.826 11.630 1.00 . A A . 5 THR HG1 1 1
8 19274 1 1 5 THR HG21 H -13.096 -0.691 10.156 1.00 . A A . 5 THR HG21 1 1
8 19275 1 1 5 THR HG22 H -13.319 -1.732 8.753 1.00 . A A . 5 THR HG22 1 1
8 19276 1 1 5 THR HG23 H -13.540 -2.385 10.378 1.00 . A A . 5 THR HG23 1 1
8 19277 1 1 5 THR N N -15.314 -1.268 7.261 1.00 . A A . 5 THR N 1 1
8 19278 1 1 5 THR O O -13.877 1.015 7.324 1.00 . A A . 5 THR O 1 1
8 19279 1 1 5 THR OG1 O -15.411 -0.343 10.836 1.00 . A A . 5 THR OG1 1 1
8 19280 1 1 6 GLU C C -12.499 2.760 8.978 1.00 . A A . 6 GLU C 1 1
8 19281 1 1 6 GLU CA C -13.982 2.998 9.265 1.00 . A A . 6 GLU CA 1 1
8 19282 1 1 6 GLU CB C -14.142 3.708 10.610 1.00 . A A . 6 GLU CB 1 1
8 19283 1 1 6 GLU CD C -15.884 4.792 12.083 1.00 . A A . 6 GLU CD 1 1
8 19284 1 1 6 GLU CG C -15.351 4.627 10.673 1.00 . A A . 6 GLU CG 1 1
8 19285 1 1 6 GLU H H -15.360 1.569 10.001 1.00 . A A . 6 GLU H 1 1
8 19286 1 1 6 GLU HA H -14.386 3.631 8.489 1.00 . A A . 6 GLU HA 1 1
8 19287 1 1 6 GLU HB2 H -14.240 2.964 11.387 1.00 . A A . 6 GLU HB2 1 1
8 19288 1 1 6 GLU HB3 H -13.257 4.298 10.799 1.00 . A A . 6 GLU HB3 1 1
8 19289 1 1 6 GLU HG2 H -15.069 5.598 10.296 1.00 . A A . 6 GLU HG2 1 1
8 19290 1 1 6 GLU HG3 H -16.133 4.214 10.054 1.00 . A A . 6 GLU HG3 1 1
8 19291 1 1 6 GLU N N -14.744 1.752 9.261 1.00 . A A . 6 GLU N 1 1
8 19292 1 1 6 GLU O O -11.892 3.486 8.194 1.00 . A A . 6 GLU O 1 1
8 19293 1 1 6 GLU OE1 O -15.088 5.136 12.982 1.00 . A A . 6 GLU OE1 1 1
8 19294 1 1 6 GLU OE2 O -17.097 4.576 12.288 1.00 . A A . 6 GLU OE2 1 1
8 19295 1 1 7 GLU C C -10.220 0.823 8.075 1.00 . A A . 7 GLU C 1 1
8 19296 1 1 7 GLU CA C -10.498 1.445 9.444 1.00 . A A . 7 GLU CA 1 1
8 19297 1 1 7 GLU CB C -10.019 0.500 10.548 1.00 . A A . 7 GLU CB 1 1
8 19298 1 1 7 GLU CD C -9.595 0.295 13.029 1.00 . A A . 7 GLU CD 1 1
8 19299 1 1 7 GLU CG C -9.606 1.215 11.824 1.00 . A A . 7 GLU CG 1 1
8 19300 1 1 7 GLU H H -12.446 1.217 10.250 1.00 . A A . 7 GLU H 1 1
8 19301 1 1 7 GLU HA H -9.948 2.372 9.519 1.00 . A A . 7 GLU HA 1 1
8 19302 1 1 7 GLU HB2 H -10.816 -0.188 10.788 1.00 . A A . 7 GLU HB2 1 1
8 19303 1 1 7 GLU HB3 H -9.170 -0.059 10.184 1.00 . A A . 7 GLU HB3 1 1
8 19304 1 1 7 GLU HG2 H -8.614 1.620 11.691 1.00 . A A . 7 GLU HG2 1 1
8 19305 1 1 7 GLU HG3 H -10.301 2.021 12.011 1.00 . A A . 7 GLU HG3 1 1
8 19306 1 1 7 GLU N N -11.916 1.754 9.627 1.00 . A A . 7 GLU N 1 1
8 19307 1 1 7 GLU O O -9.344 1.283 7.343 1.00 . A A . 7 GLU O 1 1
8 19308 1 1 7 GLU OE1 O -8.672 -0.540 13.130 1.00 . A A . 7 GLU OE1 1 1
8 19309 1 1 7 GLU OE2 O -10.508 0.410 13.873 1.00 . A A . 7 GLU OE2 1 1
8 19310 1 1 8 GLN C C -11.128 0.043 5.302 1.00 . A A . 8 GLN C 1 1
8 19311 1 1 8 GLN CA C -10.794 -0.898 6.449 1.00 . A A . 8 GLN CA 1 1
8 19312 1 1 8 GLN CB C -11.681 -2.143 6.368 1.00 . A A . 8 GLN CB 1 1
8 19313 1 1 8 GLN CD C -9.811 -3.824 6.160 1.00 . A A . 8 GLN CD 1 1
8 19314 1 1 8 GLN CG C -11.033 -3.390 6.944 1.00 . A A . 8 GLN CG 1 1
8 19315 1 1 8 GLN H H -11.649 -0.544 8.355 1.00 . A A . 8 GLN H 1 1
8 19316 1 1 8 GLN HA H -9.759 -1.196 6.367 1.00 . A A . 8 GLN HA 1 1
8 19317 1 1 8 GLN HB2 H -12.597 -1.955 6.907 1.00 . A A . 8 GLN HB2 1 1
8 19318 1 1 8 GLN HB3 H -11.918 -2.333 5.331 1.00 . A A . 8 GLN HB3 1 1
8 19319 1 1 8 GLN HE21 H -10.948 -4.905 4.938 1.00 . A A . 8 GLN HE21 1 1
8 19320 1 1 8 GLN HE22 H -9.253 -4.932 4.606 1.00 . A A . 8 GLN HE22 1 1
8 19321 1 1 8 GLN HG2 H -10.735 -3.188 7.963 1.00 . A A . 8 GLN HG2 1 1
8 19322 1 1 8 GLN HG3 H -11.755 -4.193 6.934 1.00 . A A . 8 GLN HG3 1 1
8 19323 1 1 8 GLN N N -10.968 -0.222 7.733 1.00 . A A . 8 GLN N 1 1
8 19324 1 1 8 GLN NE2 N -10.026 -4.636 5.131 1.00 . A A . 8 GLN NE2 1 1
8 19325 1 1 8 GLN O O -10.302 0.294 4.425 1.00 . A A . 8 GLN O 1 1
8 19326 1 1 8 GLN OE1 O -8.686 -3.435 6.474 1.00 . A A . 8 GLN OE1 1 1
8 19327 1 1 9 ILE C C -11.815 2.641 4.134 1.00 . A A . 9 ILE C 1 1
8 19328 1 1 9 ILE CA C -12.805 1.500 4.308 1.00 . A A . 9 ILE CA 1 1
8 19329 1 1 9 ILE CB C -14.173 2.104 4.693 1.00 . A A . 9 ILE CB 1 1
8 19330 1 1 9 ILE CD1 C -16.455 1.695 3.654 1.00 . A A . 9 ILE CD1 1 1
8 19331 1 1 9 ILE CG1 C -15.062 2.245 3.457 1.00 . A A . 9 ILE CG1 1 1
8 19332 1 1 9 ILE CG2 C -13.987 3.453 5.392 1.00 . A A . 9 ILE CG2 1 1
8 19333 1 1 9 ILE H H -12.949 0.335 6.063 1.00 . A A . 9 ILE H 1 1
8 19334 1 1 9 ILE HA H -12.914 0.968 3.375 1.00 . A A . 9 ILE HA 1 1
8 19335 1 1 9 ILE HB H -14.650 1.432 5.390 1.00 . A A . 9 ILE HB 1 1
8 19336 1 1 9 ILE HD11 H -16.427 0.618 3.600 1.00 . A A . 9 ILE HD11 1 1
8 19337 1 1 9 ILE HD12 H -17.101 2.076 2.880 1.00 . A A . 9 ILE HD12 1 1
8 19338 1 1 9 ILE HD13 H -16.830 1.998 4.620 1.00 . A A . 9 ILE HD13 1 1
8 19339 1 1 9 ILE HG12 H -15.150 3.289 3.199 1.00 . A A . 9 ILE HG12 1 1
8 19340 1 1 9 ILE HG13 H -14.611 1.711 2.634 1.00 . A A . 9 ILE HG13 1 1
8 19341 1 1 9 ILE HG21 H -13.526 3.297 6.363 1.00 . A A . 9 ILE HG21 1 1
8 19342 1 1 9 ILE HG22 H -14.935 3.933 5.513 1.00 . A A . 9 ILE HG22 1 1
8 19343 1 1 9 ILE HG23 H -13.352 4.087 4.794 1.00 . A A . 9 ILE HG23 1 1
8 19344 1 1 9 ILE N N -12.344 0.571 5.329 1.00 . A A . 9 ILE N 1 1
8 19345 1 1 9 ILE O O -11.530 3.081 3.021 1.00 . A A . 9 ILE O 1 1
8 19346 1 1 10 ALA C C -9.225 3.967 4.354 1.00 . A A . 10 ALA C 1 1
8 19347 1 1 10 ALA CA C -10.401 4.243 5.269 1.00 . A A . 10 ALA CA 1 1
8 19348 1 1 10 ALA CB C -9.931 4.488 6.684 1.00 . A A . 10 ALA CB 1 1
8 19349 1 1 10 ALA H H -11.604 2.751 6.115 1.00 . A A . 10 ALA H 1 1
8 19350 1 1 10 ALA HA H -10.936 5.117 4.927 1.00 . A A . 10 ALA HA 1 1
8 19351 1 1 10 ALA HB1 H -9.909 3.551 7.221 1.00 . A A . 10 ALA HB1 1 1
8 19352 1 1 10 ALA HB2 H -10.613 5.167 7.174 1.00 . A A . 10 ALA HB2 1 1
8 19353 1 1 10 ALA HB3 H -8.943 4.909 6.661 1.00 . A A . 10 ALA HB3 1 1
8 19354 1 1 10 ALA N N -11.322 3.134 5.261 1.00 . A A . 10 ALA N 1 1
8 19355 1 1 10 ALA O O -8.912 4.752 3.459 1.00 . A A . 10 ALA O 1 1
8 19356 1 1 11 GLU C C -7.882 2.300 2.303 1.00 . A A . 11 GLU C 1 1
8 19357 1 1 11 GLU CA C -7.462 2.412 3.765 1.00 . A A . 11 GLU CA 1 1
8 19358 1 1 11 GLU CB C -6.912 1.073 4.258 1.00 . A A . 11 GLU CB 1 1
8 19359 1 1 11 GLU CD C -4.855 1.739 5.563 1.00 . A A . 11 GLU CD 1 1
8 19360 1 1 11 GLU CG C -6.251 1.152 5.625 1.00 . A A . 11 GLU CG 1 1
8 19361 1 1 11 GLU H H -8.910 2.245 5.299 1.00 . A A . 11 GLU H 1 1
8 19362 1 1 11 GLU HA H -6.693 3.166 3.853 1.00 . A A . 11 GLU HA 1 1
8 19363 1 1 11 GLU HB2 H -7.724 0.362 4.315 1.00 . A A . 11 GLU HB2 1 1
8 19364 1 1 11 GLU HB3 H -6.181 0.714 3.549 1.00 . A A . 11 GLU HB3 1 1
8 19365 1 1 11 GLU HG2 H -6.858 1.773 6.268 1.00 . A A . 11 GLU HG2 1 1
8 19366 1 1 11 GLU HG3 H -6.190 0.157 6.039 1.00 . A A . 11 GLU HG3 1 1
8 19367 1 1 11 GLU N N -8.594 2.827 4.577 1.00 . A A . 11 GLU N 1 1
8 19368 1 1 11 GLU O O -7.056 2.420 1.400 1.00 . A A . 11 GLU O 1 1
8 19369 1 1 11 GLU OE1 O -4.716 2.894 5.108 1.00 . A A . 11 GLU OE1 1 1
8 19370 1 1 11 GLU OE2 O -3.900 1.044 5.970 1.00 . A A . 11 GLU OE2 1 1
8 19371 1 1 12 PHE C C -9.847 3.332 0.081 1.00 . A A . 12 PHE C 1 1
8 19372 1 1 12 PHE CA C -9.714 1.955 0.729 1.00 . A A . 12 PHE CA 1 1
8 19373 1 1 12 PHE CB C -11.071 1.234 0.767 1.00 . A A . 12 PHE CB 1 1
8 19374 1 1 12 PHE CD1 C -12.222 2.027 -1.324 1.00 . A A . 12 PHE CD1 1 1
8 19375 1 1 12 PHE CD2 C -13.198 2.569 0.781 1.00 . A A . 12 PHE CD2 1 1
8 19376 1 1 12 PHE CE1 C -13.246 2.695 -1.971 1.00 . A A . 12 PHE CE1 1 1
8 19377 1 1 12 PHE CE2 C -14.223 3.237 0.140 1.00 . A A . 12 PHE CE2 1 1
8 19378 1 1 12 PHE CG C -12.187 1.958 0.059 1.00 . A A . 12 PHE CG 1 1
8 19379 1 1 12 PHE CZ C -14.247 3.300 -1.237 1.00 . A A . 12 PHE CZ 1 1
8 19380 1 1 12 PHE H H -9.787 1.995 2.844 1.00 . A A . 12 PHE H 1 1
8 19381 1 1 12 PHE HA H -9.020 1.364 0.150 1.00 . A A . 12 PHE HA 1 1
8 19382 1 1 12 PHE HB2 H -10.964 0.266 0.306 1.00 . A A . 12 PHE HB2 1 1
8 19383 1 1 12 PHE HB3 H -11.365 1.100 1.798 1.00 . A A . 12 PHE HB3 1 1
8 19384 1 1 12 PHE HD1 H -11.440 1.553 -1.899 1.00 . A A . 12 PHE HD1 1 1
8 19385 1 1 12 PHE HD2 H -13.180 2.522 1.857 1.00 . A A . 12 PHE HD2 1 1
8 19386 1 1 12 PHE HE1 H -13.263 2.743 -3.049 1.00 . A A . 12 PHE HE1 1 1
8 19387 1 1 12 PHE HE2 H -15.004 3.709 0.717 1.00 . A A . 12 PHE HE2 1 1
8 19388 1 1 12 PHE HZ H -15.046 3.823 -1.740 1.00 . A A . 12 PHE HZ 1 1
8 19389 1 1 12 PHE N N -9.178 2.076 2.080 1.00 . A A . 12 PHE N 1 1
8 19390 1 1 12 PHE O O -9.355 3.557 -1.031 1.00 . A A . 12 PHE O 1 1
8 19391 1 1 13 LYS C C -9.318 6.228 -0.048 1.00 . A A . 13 LYS C 1 1
8 19392 1 1 13 LYS CA C -10.673 5.612 0.275 1.00 . A A . 13 LYS CA 1 1
8 19393 1 1 13 LYS CB C -11.410 6.482 1.296 1.00 . A A . 13 LYS CB 1 1
8 19394 1 1 13 LYS CD C -13.145 6.126 3.080 1.00 . A A . 13 LYS CD 1 1
8 19395 1 1 13 LYS CE C -13.563 7.540 3.447 1.00 . A A . 13 LYS CE 1 1
8 19396 1 1 13 LYS CG C -12.821 6.005 1.600 1.00 . A A . 13 LYS CG 1 1
8 19397 1 1 13 LYS H H -10.864 4.026 1.674 1.00 . A A . 13 LYS H 1 1
8 19398 1 1 13 LYS HA H -11.257 5.556 -0.632 1.00 . A A . 13 LYS HA 1 1
8 19399 1 1 13 LYS HB2 H -10.848 6.487 2.219 1.00 . A A . 13 LYS HB2 1 1
8 19400 1 1 13 LYS HB3 H -11.468 7.492 0.916 1.00 . A A . 13 LYS HB3 1 1
8 19401 1 1 13 LYS HD2 H -13.952 5.450 3.318 1.00 . A A . 13 LYS HD2 1 1
8 19402 1 1 13 LYS HD3 H -12.269 5.859 3.653 1.00 . A A . 13 LYS HD3 1 1
8 19403 1 1 13 LYS HE2 H -14.568 7.709 3.088 1.00 . A A . 13 LYS HE2 1 1
8 19404 1 1 13 LYS HE3 H -13.544 7.640 4.522 1.00 . A A . 13 LYS HE3 1 1
8 19405 1 1 13 LYS HG2 H -13.522 6.605 1.039 1.00 . A A . 13 LYS HG2 1 1
8 19406 1 1 13 LYS HG3 H -12.910 4.972 1.304 1.00 . A A . 13 LYS HG3 1 1
8 19407 1 1 13 LYS HZ1 H -11.665 8.291 3.002 1.00 . A A . 13 LYS HZ1 1 1
8 19408 1 1 13 LYS HZ2 H -12.826 9.488 3.287 1.00 . A A . 13 LYS HZ2 1 1
8 19409 1 1 13 LYS HZ3 H -12.832 8.636 1.826 1.00 . A A . 13 LYS HZ3 1 1
8 19410 1 1 13 LYS N N -10.499 4.258 0.787 1.00 . A A . 13 LYS N 1 1
8 19411 1 1 13 LYS NZ N -12.658 8.560 2.849 1.00 . A A . 13 LYS NZ 1 1
8 19412 1 1 13 LYS O O -9.184 7.007 -0.992 1.00 . A A . 13 LYS O 1 1
8 19413 1 1 14 GLU C C -6.278 5.641 -0.599 1.00 . A A . 14 GLU C 1 1
8 19414 1 1 14 GLU CA C -6.968 6.364 0.552 1.00 . A A . 14 GLU CA 1 1
8 19415 1 1 14 GLU CB C -6.153 6.200 1.836 1.00 . A A . 14 GLU CB 1 1
8 19416 1 1 14 GLU CD C -6.346 8.361 3.129 1.00 . A A . 14 GLU CD 1 1
8 19417 1 1 14 GLU CG C -6.761 6.906 3.037 1.00 . A A . 14 GLU CG 1 1
8 19418 1 1 14 GLU H H -8.489 5.239 1.474 1.00 . A A . 14 GLU H 1 1
8 19419 1 1 14 GLU HA H -7.041 7.411 0.315 1.00 . A A . 14 GLU HA 1 1
8 19420 1 1 14 GLU HB2 H -6.074 5.148 2.067 1.00 . A A . 14 GLU HB2 1 1
8 19421 1 1 14 GLU HB3 H -5.163 6.599 1.674 1.00 . A A . 14 GLU HB3 1 1
8 19422 1 1 14 GLU HG2 H -7.837 6.859 2.960 1.00 . A A . 14 GLU HG2 1 1
8 19423 1 1 14 GLU HG3 H -6.443 6.398 3.936 1.00 . A A . 14 GLU HG3 1 1
8 19424 1 1 14 GLU N N -8.317 5.863 0.744 1.00 . A A . 14 GLU N 1 1
8 19425 1 1 14 GLU O O -5.584 6.262 -1.402 1.00 . A A . 14 GLU O 1 1
8 19426 1 1 14 GLU OE1 O -6.440 9.071 2.106 1.00 . A A . 14 GLU OE1 1 1
8 19427 1 1 14 GLU OE2 O -5.927 8.791 4.224 1.00 . A A . 14 GLU OE2 1 1
8 19428 1 1 15 ALA C C -6.190 4.080 -3.097 1.00 . A A . 15 ALA C 1 1
8 19429 1 1 15 ALA CA C -5.864 3.520 -1.729 1.00 . A A . 15 ALA CA 1 1
8 19430 1 1 15 ALA CB C -6.360 2.091 -1.641 1.00 . A A . 15 ALA CB 1 1
8 19431 1 1 15 ALA H H -7.038 3.883 -0.009 1.00 . A A . 15 ALA H 1 1
8 19432 1 1 15 ALA HA H -4.795 3.522 -1.585 1.00 . A A . 15 ALA HA 1 1
8 19433 1 1 15 ALA HB1 H -5.553 1.411 -1.857 1.00 . A A . 15 ALA HB1 1 1
8 19434 1 1 15 ALA HB2 H -7.147 1.945 -2.354 1.00 . A A . 15 ALA HB2 1 1
8 19435 1 1 15 ALA HB3 H -6.737 1.905 -0.655 1.00 . A A . 15 ALA HB3 1 1
8 19436 1 1 15 ALA N N -6.473 4.324 -0.675 1.00 . A A . 15 ALA N 1 1
8 19437 1 1 15 ALA O O -5.304 4.398 -3.877 1.00 . A A . 15 ALA O 1 1
8 19438 1 1 16 PHE C C -7.194 6.003 -5.023 1.00 . A A . 16 PHE C 1 1
8 19439 1 1 16 PHE CA C -7.942 4.724 -4.643 1.00 . A A . 16 PHE CA 1 1
8 19440 1 1 16 PHE CB C -9.440 4.996 -4.551 1.00 . A A . 16 PHE CB 1 1
8 19441 1 1 16 PHE CD1 C -10.534 3.692 -6.390 1.00 . A A . 16 PHE CD1 1 1
8 19442 1 1 16 PHE CD2 C -10.816 2.939 -4.148 1.00 . A A . 16 PHE CD2 1 1
8 19443 1 1 16 PHE CE1 C -11.304 2.637 -6.845 1.00 . A A . 16 PHE CE1 1 1
8 19444 1 1 16 PHE CE2 C -11.585 1.882 -4.596 1.00 . A A . 16 PHE CE2 1 1
8 19445 1 1 16 PHE CG C -10.283 3.854 -5.040 1.00 . A A . 16 PHE CG 1 1
8 19446 1 1 16 PHE CZ C -11.830 1.731 -5.946 1.00 . A A . 16 PHE CZ 1 1
8 19447 1 1 16 PHE H H -8.132 3.923 -2.711 1.00 . A A . 16 PHE H 1 1
8 19448 1 1 16 PHE HA H -7.765 3.974 -5.397 1.00 . A A . 16 PHE HA 1 1
8 19449 1 1 16 PHE HB2 H -9.701 5.181 -3.519 1.00 . A A . 16 PHE HB2 1 1
8 19450 1 1 16 PHE HB3 H -9.675 5.866 -5.135 1.00 . A A . 16 PHE HB3 1 1
8 19451 1 1 16 PHE HD1 H -10.121 4.398 -7.092 1.00 . A A . 16 PHE HD1 1 1
8 19452 1 1 16 PHE HD2 H -10.626 3.057 -3.092 1.00 . A A . 16 PHE HD2 1 1
8 19453 1 1 16 PHE HE1 H -11.492 2.520 -7.902 1.00 . A A . 16 PHE HE1 1 1
8 19454 1 1 16 PHE HE2 H -11.994 1.175 -3.891 1.00 . A A . 16 PHE HE2 1 1
8 19455 1 1 16 PHE HZ H -12.430 0.905 -6.299 1.00 . A A . 16 PHE HZ 1 1
8 19456 1 1 16 PHE N N -7.476 4.201 -3.374 1.00 . A A . 16 PHE N 1 1
8 19457 1 1 16 PHE O O -7.049 6.321 -6.204 1.00 . A A . 16 PHE O 1 1
8 19458 1 1 17 SER C C -4.507 7.707 -4.505 1.00 . A A . 17 SER C 1 1
8 19459 1 1 17 SER CA C -5.990 7.972 -4.241 1.00 . A A . 17 SER CA 1 1
8 19460 1 1 17 SER CB C -6.144 8.904 -3.038 1.00 . A A . 17 SER CB 1 1
8 19461 1 1 17 SER H H -6.872 6.427 -3.096 1.00 . A A . 17 SER H 1 1
8 19462 1 1 17 SER HA H -6.415 8.451 -5.110 1.00 . A A . 17 SER HA 1 1
8 19463 1 1 17 SER HB2 H -7.166 9.248 -2.980 1.00 . A A . 17 SER HB2 1 1
8 19464 1 1 17 SER HB3 H -5.894 8.367 -2.135 1.00 . A A . 17 SER HB3 1 1
8 19465 1 1 17 SER HG H -5.804 10.795 -3.419 1.00 . A A . 17 SER HG 1 1
8 19466 1 1 17 SER N N -6.722 6.731 -4.015 1.00 . A A . 17 SER N 1 1
8 19467 1 1 17 SER O O -3.869 8.427 -5.274 1.00 . A A . 17 SER O 1 1
8 19468 1 1 17 SER OG O -5.291 10.030 -3.151 1.00 . A A . 17 SER OG 1 1
8 19469 1 1 18 LEU C C -2.359 5.484 -5.305 1.00 . A A . 18 LEU C 1 1
8 19470 1 1 18 LEU CA C -2.548 6.327 -4.050 1.00 . A A . 18 LEU CA 1 1
8 19471 1 1 18 LEU CB C -2.009 5.561 -2.835 1.00 . A A . 18 LEU CB 1 1
8 19472 1 1 18 LEU CD1 C -1.809 5.345 -0.345 1.00 . A A . 18 LEU CD1 1 1
8 19473 1 1 18 LEU CD2 C -2.736 7.444 -1.337 1.00 . A A . 18 LEU CD2 1 1
8 19474 1 1 18 LEU CG C -2.627 5.933 -1.485 1.00 . A A . 18 LEU CG 1 1
8 19475 1 1 18 LEU H H -4.517 6.129 -3.270 1.00 . A A . 18 LEU H 1 1
8 19476 1 1 18 LEU HA H -1.994 7.246 -4.161 1.00 . A A . 18 LEU HA 1 1
8 19477 1 1 18 LEU HB2 H -2.176 4.507 -3.002 1.00 . A A . 18 LEU HB2 1 1
8 19478 1 1 18 LEU HB3 H -0.945 5.731 -2.775 1.00 . A A . 18 LEU HB3 1 1
8 19479 1 1 18 LEU HD11 H -2.474 4.971 0.419 1.00 . A A . 18 LEU HD11 1 1
8 19480 1 1 18 LEU HD12 H -1.173 6.110 0.074 1.00 . A A . 18 LEU HD12 1 1
8 19481 1 1 18 LEU HD13 H -1.200 4.535 -0.720 1.00 . A A . 18 LEU HD13 1 1
8 19482 1 1 18 LEU HD21 H -1.865 7.912 -1.773 1.00 . A A . 18 LEU HD21 1 1
8 19483 1 1 18 LEU HD22 H -2.795 7.700 -0.289 1.00 . A A . 18 LEU HD22 1 1
8 19484 1 1 18 LEU HD23 H -3.624 7.793 -1.843 1.00 . A A . 18 LEU HD23 1 1
8 19485 1 1 18 LEU HG H -3.621 5.517 -1.427 1.00 . A A . 18 LEU HG 1 1
8 19486 1 1 18 LEU N N -3.961 6.672 -3.869 1.00 . A A . 18 LEU N 1 1
8 19487 1 1 18 LEU O O -1.373 5.629 -6.027 1.00 . A A . 18 LEU O 1 1
8 19488 1 1 19 PHE C C -3.121 4.530 -7.989 1.00 . A A . 19 PHE C 1 1
8 19489 1 1 19 PHE CA C -3.297 3.726 -6.710 1.00 . A A . 19 PHE CA 1 1
8 19490 1 1 19 PHE CB C -4.610 2.957 -6.765 1.00 . A A . 19 PHE CB 1 1
8 19491 1 1 19 PHE CD1 C -3.478 0.861 -7.556 1.00 . A A . 19 PHE CD1 1 1
8 19492 1 1 19 PHE CD2 C -5.330 0.671 -6.066 1.00 . A A . 19 PHE CD2 1 1
8 19493 1 1 19 PHE CE1 C -3.368 -0.515 -7.595 1.00 . A A . 19 PHE CE1 1 1
8 19494 1 1 19 PHE CE2 C -5.230 -0.701 -6.106 1.00 . A A . 19 PHE CE2 1 1
8 19495 1 1 19 PHE CG C -4.460 1.468 -6.789 1.00 . A A . 19 PHE CG 1 1
8 19496 1 1 19 PHE CZ C -4.247 -1.298 -6.870 1.00 . A A . 19 PHE CZ 1 1
8 19497 1 1 19 PHE H H -4.077 4.549 -4.932 1.00 . A A . 19 PHE H 1 1
8 19498 1 1 19 PHE HA H -2.480 3.033 -6.602 1.00 . A A . 19 PHE HA 1 1
8 19499 1 1 19 PHE HB2 H -5.200 3.211 -5.898 1.00 . A A . 19 PHE HB2 1 1
8 19500 1 1 19 PHE HB3 H -5.152 3.249 -7.654 1.00 . A A . 19 PHE HB3 1 1
8 19501 1 1 19 PHE HD1 H -2.792 1.473 -8.122 1.00 . A A . 19 PHE HD1 1 1
8 19502 1 1 19 PHE HD2 H -6.099 1.136 -5.466 1.00 . A A . 19 PHE HD2 1 1
8 19503 1 1 19 PHE HE1 H -2.602 -0.978 -8.196 1.00 . A A . 19 PHE HE1 1 1
8 19504 1 1 19 PHE HE2 H -5.919 -1.305 -5.540 1.00 . A A . 19 PHE HE2 1 1
8 19505 1 1 19 PHE HZ H -4.168 -2.374 -6.904 1.00 . A A . 19 PHE HZ 1 1
8 19506 1 1 19 PHE N N -3.321 4.606 -5.552 1.00 . A A . 19 PHE N 1 1
8 19507 1 1 19 PHE O O -2.067 4.488 -8.624 1.00 . A A . 19 PHE O 1 1
8 19508 1 1 20 ASP C C -2.907 7.043 -9.504 1.00 . A A . 20 ASP C 1 1
8 19509 1 1 20 ASP CA C -4.113 6.108 -9.550 1.00 . A A . 20 ASP CA 1 1
8 19510 1 1 20 ASP CB C -5.398 6.924 -9.700 1.00 . A A . 20 ASP CB 1 1
8 19511 1 1 20 ASP CG C -5.431 7.711 -10.999 1.00 . A A . 20 ASP CG 1 1
8 19512 1 1 20 ASP H H -4.973 5.265 -7.799 1.00 . A A . 20 ASP H 1 1
8 19513 1 1 20 ASP HA H -4.010 5.453 -10.403 1.00 . A A . 20 ASP HA 1 1
8 19514 1 1 20 ASP HB2 H -6.246 6.256 -9.683 1.00 . A A . 20 ASP HB2 1 1
8 19515 1 1 20 ASP HB3 H -5.475 7.619 -8.877 1.00 . A A . 20 ASP HB3 1 1
8 19516 1 1 20 ASP N N -4.159 5.276 -8.352 1.00 . A A . 20 ASP N 1 1
8 19517 1 1 20 ASP O O -2.329 7.275 -8.441 1.00 . A A . 20 ASP O 1 1
8 19518 1 1 20 ASP OD1 O -5.896 7.163 -12.020 1.00 . A A . 20 ASP OD1 1 1
8 19519 1 1 20 ASP OD2 O -4.987 8.878 -11.000 1.00 . A A . 20 ASP OD2 1 1
8 19520 1 1 21 LYS C C -1.714 9.865 -10.270 1.00 . A A . 21 LYS C 1 1
8 19521 1 1 21 LYS CA C -1.376 8.461 -10.759 1.00 . A A . 21 LYS CA 1 1
8 19522 1 1 21 LYS CB C -0.869 8.513 -12.204 1.00 . A A . 21 LYS CB 1 1
8 19523 1 1 21 LYS CD C -0.454 6.031 -12.142 1.00 . A A . 21 LYS CD 1 1
8 19524 1 1 21 LYS CE C 1.015 6.242 -11.811 1.00 . A A . 21 LYS CE 1 1
8 19525 1 1 21 LYS CG C -1.021 7.193 -12.945 1.00 . A A . 21 LYS CG 1 1
8 19526 1 1 21 LYS H H -3.019 7.332 -11.474 1.00 . A A . 21 LYS H 1 1
8 19527 1 1 21 LYS HA H -0.593 8.059 -10.133 1.00 . A A . 21 LYS HA 1 1
8 19528 1 1 21 LYS HB2 H -1.423 9.269 -12.741 1.00 . A A . 21 LYS HB2 1 1
8 19529 1 1 21 LYS HB3 H 0.177 8.781 -12.199 1.00 . A A . 21 LYS HB3 1 1
8 19530 1 1 21 LYS HD2 H -1.009 5.939 -11.220 1.00 . A A . 21 LYS HD2 1 1
8 19531 1 1 21 LYS HD3 H -0.557 5.124 -12.718 1.00 . A A . 21 LYS HD3 1 1
8 19532 1 1 21 LYS HE2 H 1.597 6.105 -12.710 1.00 . A A . 21 LYS HE2 1 1
8 19533 1 1 21 LYS HE3 H 1.148 7.251 -11.448 1.00 . A A . 21 LYS HE3 1 1
8 19534 1 1 21 LYS HG2 H -2.068 7.018 -13.118 1.00 . A A . 21 LYS HG2 1 1
8 19535 1 1 21 LYS HG3 H -0.508 7.251 -13.891 1.00 . A A . 21 LYS HG3 1 1
8 19536 1 1 21 LYS HZ1 H 1.293 5.661 -9.824 1.00 . A A . 21 LYS HZ1 1 1
8 19537 1 1 21 LYS HZ2 H 2.519 5.142 -10.867 1.00 . A A . 21 LYS HZ2 1 1
8 19538 1 1 21 LYS HZ3 H 1.013 4.371 -10.883 1.00 . A A . 21 LYS HZ3 1 1
8 19539 1 1 21 LYS N N -2.524 7.564 -10.662 1.00 . A A . 21 LYS N 1 1
8 19540 1 1 21 LYS NZ N 1.494 5.287 -10.774 1.00 . A A . 21 LYS NZ 1 1
8 19541 1 1 21 LYS O O -0.907 10.506 -9.597 1.00 . A A . 21 LYS O 1 1
8 19542 1 1 22 ASP C C -4.415 11.625 -9.146 1.00 . A A . 22 ASP C 1 1
8 19543 1 1 22 ASP CA C -3.330 11.679 -10.219 1.00 . A A . 22 ASP CA 1 1
8 19544 1 1 22 ASP CB C -3.827 12.468 -11.436 1.00 . A A . 22 ASP CB 1 1
8 19545 1 1 22 ASP CG C -4.222 11.584 -12.607 1.00 . A A . 22 ASP CG 1 1
8 19546 1 1 22 ASP H H -3.503 9.796 -11.162 1.00 . A A . 22 ASP H 1 1
8 19547 1 1 22 ASP HA H -2.470 12.186 -9.808 1.00 . A A . 22 ASP HA 1 1
8 19548 1 1 22 ASP HB2 H -4.683 13.059 -11.152 1.00 . A A . 22 ASP HB2 1 1
8 19549 1 1 22 ASP HB3 H -3.038 13.120 -11.761 1.00 . A A . 22 ASP HB3 1 1
8 19550 1 1 22 ASP N N -2.903 10.345 -10.618 1.00 . A A . 22 ASP N 1 1
8 19551 1 1 22 ASP O O -4.733 12.640 -8.526 1.00 . A A . 22 ASP O 1 1
8 19552 1 1 22 ASP OD1 O -3.383 10.773 -13.052 1.00 . A A . 22 ASP OD1 1 1
8 19553 1 1 22 ASP OD2 O -5.372 11.695 -13.080 1.00 . A A . 22 ASP OD2 1 1
8 19554 1 1 23 GLY C C -7.397 10.513 -8.461 1.00 . A A . 23 GLY C 1 1
8 19555 1 1 23 GLY CA C -6.005 10.296 -7.908 1.00 . A A . 23 GLY CA 1 1
8 19556 1 1 23 GLY H H -4.685 9.660 -9.438 1.00 . A A . 23 GLY H 1 1
8 19557 1 1 23 GLY HA2 H -5.947 9.302 -7.491 1.00 . A A . 23 GLY HA2 1 1
8 19558 1 1 23 GLY HA3 H -5.826 11.015 -7.123 1.00 . A A . 23 GLY HA3 1 1
8 19559 1 1 23 GLY N N -4.974 10.440 -8.919 1.00 . A A . 23 GLY N 1 1
8 19560 1 1 23 GLY O O -8.189 11.266 -7.895 1.00 . A A . 23 GLY O 1 1
8 19561 1 1 24 ASP C C -10.088 9.291 -9.366 1.00 . A A . 24 ASP C 1 1
8 19562 1 1 24 ASP CA C -9.003 9.966 -10.205 1.00 . A A . 24 ASP CA 1 1
8 19563 1 1 24 ASP CB C -8.968 9.331 -11.594 1.00 . A A . 24 ASP CB 1 1
8 19564 1 1 24 ASP CG C -7.785 9.792 -12.419 1.00 . A A . 24 ASP CG 1 1
8 19565 1 1 24 ASP H H -7.020 9.263 -9.972 1.00 . A A . 24 ASP H 1 1
8 19566 1 1 24 ASP HA H -9.235 11.015 -10.302 1.00 . A A . 24 ASP HA 1 1
8 19567 1 1 24 ASP HB2 H -8.904 8.259 -11.486 1.00 . A A . 24 ASP HB2 1 1
8 19568 1 1 24 ASP HB3 H -9.875 9.583 -12.123 1.00 . A A . 24 ASP HB3 1 1
8 19569 1 1 24 ASP N N -7.696 9.848 -9.570 1.00 . A A . 24 ASP N 1 1
8 19570 1 1 24 ASP O O -11.276 9.409 -9.665 1.00 . A A . 24 ASP O 1 1
8 19571 1 1 24 ASP OD1 O -6.819 10.319 -11.833 1.00 . A A . 24 ASP OD1 1 1
8 19572 1 1 24 ASP OD2 O -7.812 9.611 -13.654 1.00 . A A . 24 ASP OD2 1 1
8 19573 1 1 25 GLY C C -10.953 6.502 -7.992 1.00 . A A . 25 GLY C 1 1
8 19574 1 1 25 GLY CA C -10.624 7.888 -7.475 1.00 . A A . 25 GLY CA 1 1
8 19575 1 1 25 GLY H H -8.718 8.503 -8.138 1.00 . A A . 25 GLY H 1 1
8 19576 1 1 25 GLY HA2 H -10.208 7.802 -6.482 1.00 . A A . 25 GLY HA2 1 1
8 19577 1 1 25 GLY HA3 H -11.533 8.467 -7.425 1.00 . A A . 25 GLY HA3 1 1
8 19578 1 1 25 GLY N N -9.674 8.576 -8.324 1.00 . A A . 25 GLY N 1 1
8 19579 1 1 25 GLY O O -11.876 5.852 -7.502 1.00 . A A . 25 GLY O 1 1
8 19580 1 1 26 THR C C -9.119 4.139 -10.100 1.00 . A A . 26 THR C 1 1
8 19581 1 1 26 THR CA C -10.416 4.734 -9.576 1.00 . A A . 26 THR CA 1 1
8 19582 1 1 26 THR CB C -11.451 4.829 -10.688 1.00 . A A . 26 THR CB 1 1
8 19583 1 1 26 THR CG2 C -12.814 5.199 -10.159 1.00 . A A . 26 THR CG2 1 1
8 19584 1 1 26 THR H H -9.476 6.611 -9.341 1.00 . A A . 26 THR H 1 1
8 19585 1 1 26 THR HA H -10.800 4.088 -8.804 1.00 . A A . 26 THR HA 1 1
8 19586 1 1 26 THR HB H -11.533 3.871 -11.179 1.00 . A A . 26 THR HB 1 1
8 19587 1 1 26 THR HG1 H -10.786 6.598 -11.202 1.00 . A A . 26 THR HG1 1 1
8 19588 1 1 26 THR HG21 H -12.836 6.257 -9.937 1.00 . A A . 26 THR HG21 1 1
8 19589 1 1 26 THR HG22 H -13.005 4.637 -9.255 1.00 . A A . 26 THR HG22 1 1
8 19590 1 1 26 THR HG23 H -13.566 4.967 -10.899 1.00 . A A . 26 THR HG23 1 1
8 19591 1 1 26 THR N N -10.196 6.048 -8.990 1.00 . A A . 26 THR N 1 1
8 19592 1 1 26 THR O O -8.203 4.860 -10.494 1.00 . A A . 26 THR O 1 1
8 19593 1 1 26 THR OG1 O -11.076 5.800 -11.649 1.00 . A A . 26 THR OG1 1 1
8 19594 1 1 27 ILE C C -8.089 1.538 -11.954 1.00 . A A . 27 ILE C 1 1
8 19595 1 1 27 ILE CA C -7.874 2.109 -10.561 1.00 . A A . 27 ILE CA 1 1
8 19596 1 1 27 ILE CB C -7.482 0.963 -9.621 1.00 . A A . 27 ILE CB 1 1
8 19597 1 1 27 ILE CD1 C -7.798 2.344 -7.499 1.00 . A A . 27 ILE CD1 1 1
8 19598 1 1 27 ILE CG1 C -8.163 1.092 -8.255 1.00 . A A . 27 ILE CG1 1 1
8 19599 1 1 27 ILE CG2 C -5.974 0.925 -9.479 1.00 . A A . 27 ILE CG2 1 1
8 19600 1 1 27 ILE H H -9.810 2.299 -9.768 1.00 . A A . 27 ILE H 1 1
8 19601 1 1 27 ILE HA H -7.051 2.807 -10.588 1.00 . A A . 27 ILE HA 1 1
8 19602 1 1 27 ILE HB H -7.793 0.043 -10.070 1.00 . A A . 27 ILE HB 1 1
8 19603 1 1 27 ILE HD11 H -6.820 2.223 -7.077 1.00 . A A . 27 ILE HD11 1 1
8 19604 1 1 27 ILE HD12 H -8.520 2.510 -6.719 1.00 . A A . 27 ILE HD12 1 1
8 19605 1 1 27 ILE HD13 H -7.794 3.188 -8.157 1.00 . A A . 27 ILE HD13 1 1
8 19606 1 1 27 ILE HG12 H -9.233 1.087 -8.389 1.00 . A A . 27 ILE HG12 1 1
8 19607 1 1 27 ILE HG13 H -7.883 0.246 -7.645 1.00 . A A . 27 ILE HG13 1 1
8 19608 1 1 27 ILE HG21 H -5.725 0.807 -8.451 1.00 . A A . 27 ILE HG21 1 1
8 19609 1 1 27 ILE HG22 H -5.548 1.847 -9.845 1.00 . A A . 27 ILE HG22 1 1
8 19610 1 1 27 ILE HG23 H -5.578 0.098 -10.048 1.00 . A A . 27 ILE HG23 1 1
8 19611 1 1 27 ILE N N -9.051 2.815 -10.096 1.00 . A A . 27 ILE N 1 1
8 19612 1 1 27 ILE O O -9.135 0.963 -12.244 1.00 . A A . 27 ILE O 1 1
8 19613 1 1 28 THR C C -5.987 0.243 -14.456 1.00 . A A . 28 THR C 1 1
8 19614 1 1 28 THR CA C -7.149 1.191 -14.173 1.00 . A A . 28 THR CA 1 1
8 19615 1 1 28 THR CB C -7.124 2.350 -15.179 1.00 . A A . 28 THR CB 1 1
8 19616 1 1 28 THR CG2 C -7.737 3.627 -14.647 1.00 . A A . 28 THR CG2 1 1
8 19617 1 1 28 THR H H -6.282 2.160 -12.501 1.00 . A A . 28 THR H 1 1
8 19618 1 1 28 THR HA H -8.078 0.649 -14.285 1.00 . A A . 28 THR HA 1 1
8 19619 1 1 28 THR HB H -7.677 2.058 -16.060 1.00 . A A . 28 THR HB 1 1
8 19620 1 1 28 THR HG1 H -5.803 3.055 -16.442 1.00 . A A . 28 THR HG1 1 1
8 19621 1 1 28 THR HG21 H -8.662 3.399 -14.139 1.00 . A A . 28 THR HG21 1 1
8 19622 1 1 28 THR HG22 H -7.932 4.302 -15.467 1.00 . A A . 28 THR HG22 1 1
8 19623 1 1 28 THR HG23 H -7.050 4.091 -13.954 1.00 . A A . 28 THR HG23 1 1
8 19624 1 1 28 THR N N -7.086 1.696 -12.804 1.00 . A A . 28 THR N 1 1
8 19625 1 1 28 THR O O -5.132 0.020 -13.599 1.00 . A A . 28 THR O 1 1
8 19626 1 1 28 THR OG1 O -5.795 2.648 -15.573 1.00 . A A . 28 THR OG1 1 1
8 19627 1 1 29 THR C C -3.564 -0.480 -16.152 1.00 . A A . 29 THR C 1 1
8 19628 1 1 29 THR CA C -4.897 -1.215 -16.073 1.00 . A A . 29 THR CA 1 1
8 19629 1 1 29 THR CB C -5.226 -1.843 -17.429 1.00 . A A . 29 THR CB 1 1
8 19630 1 1 29 THR CG2 C -6.674 -2.260 -17.563 1.00 . A A . 29 THR CG2 1 1
8 19631 1 1 29 THR H H -6.666 -0.078 -16.307 1.00 . A A . 29 THR H 1 1
8 19632 1 1 29 THR HA H -4.823 -1.994 -15.330 1.00 . A A . 29 THR HA 1 1
8 19633 1 1 29 THR HB H -4.614 -2.723 -17.564 1.00 . A A . 29 THR HB 1 1
8 19634 1 1 29 THR HG1 H -4.390 -1.374 -19.137 1.00 . A A . 29 THR HG1 1 1
8 19635 1 1 29 THR HG21 H -6.973 -2.813 -16.685 1.00 . A A . 29 THR HG21 1 1
8 19636 1 1 29 THR HG22 H -6.790 -2.883 -18.438 1.00 . A A . 29 THR HG22 1 1
8 19637 1 1 29 THR HG23 H -7.293 -1.381 -17.662 1.00 . A A . 29 THR HG23 1 1
8 19638 1 1 29 THR N N -5.959 -0.301 -15.667 1.00 . A A . 29 THR N 1 1
8 19639 1 1 29 THR O O -2.511 -1.048 -15.862 1.00 . A A . 29 THR O 1 1
8 19640 1 1 29 THR OG1 O -4.941 -0.940 -18.482 1.00 . A A . 29 THR OG1 1 1
8 19641 1 1 30 LYS C C -1.860 1.952 -15.290 1.00 . A A . 30 LYS C 1 1
8 19642 1 1 30 LYS CA C -2.422 1.607 -16.665 1.00 . A A . 30 LYS CA 1 1
8 19643 1 1 30 LYS CB C -2.730 2.891 -17.439 1.00 . A A . 30 LYS CB 1 1
8 19644 1 1 30 LYS CD C -3.393 1.623 -19.504 1.00 . A A . 30 LYS CD 1 1
8 19645 1 1 30 LYS CE C -2.582 0.348 -19.663 1.00 . A A . 30 LYS CE 1 1
8 19646 1 1 30 LYS CG C -2.548 2.754 -18.941 1.00 . A A . 30 LYS CG 1 1
8 19647 1 1 30 LYS H H -4.493 1.181 -16.763 1.00 . A A . 30 LYS H 1 1
8 19648 1 1 30 LYS HA H -1.684 1.038 -17.210 1.00 . A A . 30 LYS HA 1 1
8 19649 1 1 30 LYS HB2 H -3.754 3.176 -17.246 1.00 . A A . 30 LYS HB2 1 1
8 19650 1 1 30 LYS HB3 H -2.076 3.675 -17.088 1.00 . A A . 30 LYS HB3 1 1
8 19651 1 1 30 LYS HD2 H -4.216 1.432 -18.832 1.00 . A A . 30 LYS HD2 1 1
8 19652 1 1 30 LYS HD3 H -3.776 1.919 -20.470 1.00 . A A . 30 LYS HD3 1 1
8 19653 1 1 30 LYS HE2 H -1.535 0.607 -19.725 1.00 . A A . 30 LYS HE2 1 1
8 19654 1 1 30 LYS HE3 H -2.746 -0.279 -18.799 1.00 . A A . 30 LYS HE3 1 1
8 19655 1 1 30 LYS HG2 H -2.841 3.679 -19.415 1.00 . A A . 30 LYS HG2 1 1
8 19656 1 1 30 LYS HG3 H -1.508 2.554 -19.151 1.00 . A A . 30 LYS HG3 1 1
8 19657 1 1 30 LYS HZ1 H -2.711 -1.410 -20.785 1.00 . A A . 30 LYS HZ1 1 1
8 19658 1 1 30 LYS HZ2 H -2.472 -0.019 -21.717 1.00 . A A . 30 LYS HZ2 1 1
8 19659 1 1 30 LYS HZ3 H -3.992 -0.335 -21.045 1.00 . A A . 30 LYS HZ3 1 1
8 19660 1 1 30 LYS N N -3.621 0.787 -16.547 1.00 . A A . 30 LYS N 1 1
8 19661 1 1 30 LYS NZ N -2.966 -0.407 -20.888 1.00 . A A . 30 LYS NZ 1 1
8 19662 1 1 30 LYS O O -0.645 1.986 -15.096 1.00 . A A . 30 LYS O 1 1
8 19663 1 1 31 GLU C C -1.936 1.283 -12.215 1.00 . A A . 31 GLU C 1 1
8 19664 1 1 31 GLU CA C -2.339 2.540 -12.977 1.00 . A A . 31 GLU CA 1 1
8 19665 1 1 31 GLU CB C -3.466 3.265 -12.238 1.00 . A A . 31 GLU CB 1 1
8 19666 1 1 31 GLU CD C -3.463 5.288 -13.758 1.00 . A A . 31 GLU CD 1 1
8 19667 1 1 31 GLU CG C -4.285 4.187 -13.126 1.00 . A A . 31 GLU CG 1 1
8 19668 1 1 31 GLU H H -3.707 2.156 -14.549 1.00 . A A . 31 GLU H 1 1
8 19669 1 1 31 GLU HA H -1.488 3.197 -13.046 1.00 . A A . 31 GLU HA 1 1
8 19670 1 1 31 GLU HB2 H -4.131 2.529 -11.809 1.00 . A A . 31 GLU HB2 1 1
8 19671 1 1 31 GLU HB3 H -3.037 3.855 -11.442 1.00 . A A . 31 GLU HB3 1 1
8 19672 1 1 31 GLU HG2 H -4.720 3.603 -13.915 1.00 . A A . 31 GLU HG2 1 1
8 19673 1 1 31 GLU HG3 H -5.068 4.635 -12.534 1.00 . A A . 31 GLU HG3 1 1
8 19674 1 1 31 GLU N N -2.751 2.203 -14.336 1.00 . A A . 31 GLU N 1 1
8 19675 1 1 31 GLU O O -0.875 1.231 -11.591 1.00 . A A . 31 GLU O 1 1
8 19676 1 1 31 GLU OE1 O -2.288 5.034 -14.095 1.00 . A A . 31 GLU OE1 1 1
8 19677 1 1 31 GLU OE2 O -3.997 6.405 -13.922 1.00 . A A . 31 GLU OE2 1 1
8 19678 1 1 32 LEU C C -1.193 -1.577 -12.028 1.00 . A A . 32 LEU C 1 1
8 19679 1 1 32 LEU CA C -2.543 -1.004 -11.609 1.00 . A A . 32 LEU CA 1 1
8 19680 1 1 32 LEU CB C -3.670 -1.987 -11.948 1.00 . A A . 32 LEU CB 1 1
8 19681 1 1 32 LEU CD1 C -2.993 -3.603 -10.133 1.00 . A A . 32 LEU CD1 1 1
8 19682 1 1 32 LEU CD2 C -4.669 -4.283 -11.876 1.00 . A A . 32 LEU CD2 1 1
8 19683 1 1 32 LEU CG C -3.421 -3.456 -11.588 1.00 . A A . 32 LEU CG 1 1
8 19684 1 1 32 LEU H H -3.618 0.376 -12.798 1.00 . A A . 32 LEU H 1 1
8 19685 1 1 32 LEU HA H -2.535 -0.824 -10.545 1.00 . A A . 32 LEU HA 1 1
8 19686 1 1 32 LEU HB2 H -4.560 -1.662 -11.435 1.00 . A A . 32 LEU HB2 1 1
8 19687 1 1 32 LEU HB3 H -3.853 -1.930 -13.010 1.00 . A A . 32 LEU HB3 1 1
8 19688 1 1 32 LEU HD11 H -2.005 -4.034 -10.092 1.00 . A A . 32 LEU HD11 1 1
8 19689 1 1 32 LEU HD12 H -3.686 -4.249 -9.615 1.00 . A A . 32 LEU HD12 1 1
8 19690 1 1 32 LEU HD13 H -2.981 -2.633 -9.658 1.00 . A A . 32 LEU HD13 1 1
8 19691 1 1 32 LEU HD21 H -4.880 -4.925 -11.034 1.00 . A A . 32 LEU HD21 1 1
8 19692 1 1 32 LEU HD22 H -4.505 -4.887 -12.758 1.00 . A A . 32 LEU HD22 1 1
8 19693 1 1 32 LEU HD23 H -5.510 -3.622 -12.046 1.00 . A A . 32 LEU HD23 1 1
8 19694 1 1 32 LEU HG H -2.623 -3.840 -12.202 1.00 . A A . 32 LEU HG 1 1
8 19695 1 1 32 LEU N N -2.793 0.268 -12.279 1.00 . A A . 32 LEU N 1 1
8 19696 1 1 32 LEU O O -0.334 -1.844 -11.194 1.00 . A A . 32 LEU O 1 1
8 19697 1 1 33 GLY C C 1.423 -1.423 -13.480 1.00 . A A . 33 GLY C 1 1
8 19698 1 1 33 GLY CA C 0.234 -2.289 -13.839 1.00 . A A . 33 GLY CA 1 1
8 19699 1 1 33 GLY H H -1.735 -1.520 -13.942 1.00 . A A . 33 GLY H 1 1
8 19700 1 1 33 GLY HA2 H 0.385 -3.277 -13.430 1.00 . A A . 33 GLY HA2 1 1
8 19701 1 1 33 GLY HA3 H 0.169 -2.361 -14.913 1.00 . A A . 33 GLY HA3 1 1
8 19702 1 1 33 GLY N N -1.015 -1.755 -13.327 1.00 . A A . 33 GLY N 1 1
8 19703 1 1 33 GLY O O 2.487 -1.933 -13.127 1.00 . A A . 33 GLY O 1 1
8 19704 1 1 34 THR C C 2.862 0.570 -11.851 1.00 . A A . 34 THR C 1 1
8 19705 1 1 34 THR CA C 2.313 0.832 -13.248 1.00 . A A . 34 THR CA 1 1
8 19706 1 1 34 THR CB C 1.804 2.272 -13.339 1.00 . A A . 34 THR CB 1 1
8 19707 1 1 34 THR CG2 C 2.591 3.238 -12.477 1.00 . A A . 34 THR CG2 1 1
8 19708 1 1 34 THR H H 0.373 0.238 -13.854 1.00 . A A . 34 THR H 1 1
8 19709 1 1 34 THR HA H 3.106 0.692 -13.967 1.00 . A A . 34 THR HA 1 1
8 19710 1 1 34 THR HB H 0.774 2.301 -13.013 1.00 . A A . 34 THR HB 1 1
8 19711 1 1 34 THR HG1 H 1.517 3.637 -14.715 1.00 . A A . 34 THR HG1 1 1
8 19712 1 1 34 THR HG21 H 2.307 4.252 -12.715 1.00 . A A . 34 THR HG21 1 1
8 19713 1 1 34 THR HG22 H 3.647 3.104 -12.664 1.00 . A A . 34 THR HG22 1 1
8 19714 1 1 34 THR HG23 H 2.384 3.038 -11.432 1.00 . A A . 34 THR HG23 1 1
8 19715 1 1 34 THR N N 1.244 -0.108 -13.568 1.00 . A A . 34 THR N 1 1
8 19716 1 1 34 THR O O 4.051 0.310 -11.675 1.00 . A A . 34 THR O 1 1
8 19717 1 1 34 THR OG1 O 1.862 2.742 -14.674 1.00 . A A . 34 THR OG1 1 1
8 19718 1 1 35 VAL C C 2.960 -0.985 -9.318 1.00 . A A . 35 VAL C 1 1
8 19719 1 1 35 VAL CA C 2.395 0.419 -9.480 1.00 . A A . 35 VAL CA 1 1
8 19720 1 1 35 VAL CB C 1.226 0.625 -8.492 1.00 . A A . 35 VAL CB 1 1
8 19721 1 1 35 VAL CG1 C -0.022 -0.101 -8.964 1.00 . A A . 35 VAL CG1 1 1
8 19722 1 1 35 VAL CG2 C 1.622 0.169 -7.096 1.00 . A A . 35 VAL CG2 1 1
8 19723 1 1 35 VAL H H 1.051 0.861 -11.057 1.00 . A A . 35 VAL H 1 1
8 19724 1 1 35 VAL HA H 3.169 1.131 -9.239 1.00 . A A . 35 VAL HA 1 1
8 19725 1 1 35 VAL HB H 1.003 1.681 -8.449 1.00 . A A . 35 VAL HB 1 1
8 19726 1 1 35 VAL HG11 H -0.877 0.548 -8.854 1.00 . A A . 35 VAL HG11 1 1
8 19727 1 1 35 VAL HG12 H -0.168 -0.992 -8.374 1.00 . A A . 35 VAL HG12 1 1
8 19728 1 1 35 VAL HG13 H 0.091 -0.369 -9.999 1.00 . A A . 35 VAL HG13 1 1
8 19729 1 1 35 VAL HG21 H 2.445 -0.520 -7.168 1.00 . A A . 35 VAL HG21 1 1
8 19730 1 1 35 VAL HG22 H 0.784 -0.317 -6.620 1.00 . A A . 35 VAL HG22 1 1
8 19731 1 1 35 VAL HG23 H 1.923 1.019 -6.514 1.00 . A A . 35 VAL HG23 1 1
8 19732 1 1 35 VAL N N 1.987 0.647 -10.857 1.00 . A A . 35 VAL N 1 1
8 19733 1 1 35 VAL O O 3.946 -1.190 -8.609 1.00 . A A . 35 VAL O 1 1
8 19734 1 1 36 MET C C 4.281 -3.430 -10.171 1.00 . A A . 36 MET C 1 1
8 19735 1 1 36 MET CA C 2.784 -3.333 -9.893 1.00 . A A . 36 MET CA 1 1
8 19736 1 1 36 MET CB C 2.018 -4.210 -10.886 1.00 . A A . 36 MET CB 1 1
8 19737 1 1 36 MET CE C 0.684 -7.296 -10.717 1.00 . A A . 36 MET CE 1 1
8 19738 1 1 36 MET CG C 0.601 -4.542 -10.451 1.00 . A A . 36 MET CG 1 1
8 19739 1 1 36 MET H H 1.554 -1.731 -10.527 1.00 . A A . 36 MET H 1 1
8 19740 1 1 36 MET HA H 2.589 -3.677 -8.887 1.00 . A A . 36 MET HA 1 1
8 19741 1 1 36 MET HB2 H 1.967 -3.697 -11.835 1.00 . A A . 36 MET HB2 1 1
8 19742 1 1 36 MET HB3 H 2.557 -5.137 -11.018 1.00 . A A . 36 MET HB3 1 1
8 19743 1 1 36 MET HE1 H -0.055 -7.950 -10.280 1.00 . A A . 36 MET HE1 1 1
8 19744 1 1 36 MET HE2 H 1.375 -6.972 -9.952 1.00 . A A . 36 MET HE2 1 1
8 19745 1 1 36 MET HE3 H 1.223 -7.825 -11.489 1.00 . A A . 36 MET HE3 1 1
8 19746 1 1 36 MET HG2 H 0.618 -4.845 -9.415 1.00 . A A . 36 MET HG2 1 1
8 19747 1 1 36 MET HG3 H -0.008 -3.660 -10.557 1.00 . A A . 36 MET HG3 1 1
8 19748 1 1 36 MET N N 2.334 -1.951 -9.976 1.00 . A A . 36 MET N 1 1
8 19749 1 1 36 MET O O 5.038 -3.989 -9.378 1.00 . A A . 36 MET O 1 1
8 19750 1 1 36 MET SD S -0.130 -5.869 -11.427 1.00 . A A . 36 MET SD 1 1
8 19751 1 1 37 ARG C C 6.917 -1.920 -10.846 1.00 . A A . 37 ARG C 1 1
8 19752 1 1 37 ARG CA C 6.102 -2.891 -11.695 1.00 . A A . 37 ARG CA 1 1
8 19753 1 1 37 ARG CB C 6.251 -2.546 -13.181 1.00 . A A . 37 ARG CB 1 1
8 19754 1 1 37 ARG CD C 6.632 -0.058 -13.141 1.00 . A A . 37 ARG CD 1 1
8 19755 1 1 37 ARG CG C 5.696 -1.180 -13.562 1.00 . A A . 37 ARG CG 1 1
8 19756 1 1 37 ARG CZ C 7.788 1.826 -14.231 1.00 . A A . 37 ARG CZ 1 1
8 19757 1 1 37 ARG H H 4.043 -2.444 -11.892 1.00 . A A . 37 ARG H 1 1
8 19758 1 1 37 ARG HA H 6.476 -3.891 -11.530 1.00 . A A . 37 ARG HA 1 1
8 19759 1 1 37 ARG HB2 H 7.299 -2.567 -13.438 1.00 . A A . 37 ARG HB2 1 1
8 19760 1 1 37 ARG HB3 H 5.734 -3.294 -13.764 1.00 . A A . 37 ARG HB3 1 1
8 19761 1 1 37 ARG HD2 H 6.228 0.420 -12.261 1.00 . A A . 37 ARG HD2 1 1
8 19762 1 1 37 ARG HD3 H 7.599 -0.479 -12.909 1.00 . A A . 37 ARG HD3 1 1
8 19763 1 1 37 ARG HE H 6.121 0.963 -14.906 1.00 . A A . 37 ARG HE 1 1
8 19764 1 1 37 ARG HG2 H 5.568 -1.142 -14.633 1.00 . A A . 37 ARG HG2 1 1
8 19765 1 1 37 ARG HG3 H 4.740 -1.040 -13.080 1.00 . A A . 37 ARG HG3 1 1
8 19766 1 1 37 ARG HH11 H 8.668 1.173 -12.530 1.00 . A A . 37 ARG HH11 1 1
8 19767 1 1 37 ARG HH12 H 9.462 2.497 -13.316 1.00 . A A . 37 ARG HH12 1 1
8 19768 1 1 37 ARG HH21 H 7.163 2.703 -15.941 1.00 . A A . 37 ARG HH21 1 1
8 19769 1 1 37 ARG HH22 H 8.607 3.366 -15.251 1.00 . A A . 37 ARG HH22 1 1
8 19770 1 1 37 ARG N N 4.697 -2.876 -11.305 1.00 . A A . 37 ARG N 1 1
8 19771 1 1 37 ARG NE N 6.791 0.945 -14.192 1.00 . A A . 37 ARG NE 1 1
8 19772 1 1 37 ARG NH1 N 8.715 1.832 -13.281 1.00 . A A . 37 ARG NH1 1 1
8 19773 1 1 37 ARG NH2 N 7.859 2.704 -15.222 1.00 . A A . 37 ARG NH2 1 1
8 19774 1 1 37 ARG O O 8.124 -2.093 -10.677 1.00 . A A . 37 ARG O 1 1
8 19775 1 1 38 SER C C 7.596 -0.558 -8.279 1.00 . A A . 38 SER C 1 1
8 19776 1 1 38 SER CA C 6.922 0.097 -9.481 1.00 . A A . 38 SER CA 1 1
8 19777 1 1 38 SER CB C 5.921 1.152 -9.006 1.00 . A A . 38 SER CB 1 1
8 19778 1 1 38 SER H H 5.290 -0.810 -10.480 1.00 . A A . 38 SER H 1 1
8 19779 1 1 38 SER HA H 7.677 0.578 -10.084 1.00 . A A . 38 SER HA 1 1
8 19780 1 1 38 SER HB2 H 5.163 0.679 -8.399 1.00 . A A . 38 SER HB2 1 1
8 19781 1 1 38 SER HB3 H 6.438 1.897 -8.420 1.00 . A A . 38 SER HB3 1 1
8 19782 1 1 38 SER HG H 4.653 2.430 -9.780 1.00 . A A . 38 SER HG 1 1
8 19783 1 1 38 SER N N 6.252 -0.898 -10.312 1.00 . A A . 38 SER N 1 1
8 19784 1 1 38 SER O O 8.604 -0.063 -7.776 1.00 . A A . 38 SER O 1 1
8 19785 1 1 38 SER OG O 5.292 1.791 -10.104 1.00 . A A . 38 SER OG 1 1
8 19786 1 1 39 LEU C C 8.669 -3.369 -7.125 1.00 . A A . 39 LEU C 1 1
8 19787 1 1 39 LEU CA C 7.583 -2.394 -6.682 1.00 . A A . 39 LEU CA 1 1
8 19788 1 1 39 LEU CB C 6.474 -3.149 -5.945 1.00 . A A . 39 LEU CB 1 1
8 19789 1 1 39 LEU CD1 C 4.153 -3.200 -4.999 1.00 . A A . 39 LEU CD1 1 1
8 19790 1 1 39 LEU CD2 C 5.379 -1.028 -5.182 1.00 . A A . 39 LEU CD2 1 1
8 19791 1 1 39 LEU CG C 5.151 -2.392 -5.814 1.00 . A A . 39 LEU CG 1 1
8 19792 1 1 39 LEU H H 6.231 -2.020 -8.267 1.00 . A A . 39 LEU H 1 1
8 19793 1 1 39 LEU HA H 8.019 -1.669 -6.011 1.00 . A A . 39 LEU HA 1 1
8 19794 1 1 39 LEU HB2 H 6.286 -4.073 -6.472 1.00 . A A . 39 LEU HB2 1 1
8 19795 1 1 39 LEU HB3 H 6.826 -3.386 -4.953 1.00 . A A . 39 LEU HB3 1 1
8 19796 1 1 39 LEU HD11 H 4.673 -3.725 -4.212 1.00 . A A . 39 LEU HD11 1 1
8 19797 1 1 39 LEU HD12 H 3.657 -3.913 -5.641 1.00 . A A . 39 LEU HD12 1 1
8 19798 1 1 39 LEU HD13 H 3.421 -2.535 -4.566 1.00 . A A . 39 LEU HD13 1 1
8 19799 1 1 39 LEU HD21 H 6.169 -0.514 -5.708 1.00 . A A . 39 LEU HD21 1 1
8 19800 1 1 39 LEU HD22 H 5.658 -1.153 -4.146 1.00 . A A . 39 LEU HD22 1 1
8 19801 1 1 39 LEU HD23 H 4.470 -0.447 -5.241 1.00 . A A . 39 LEU HD23 1 1
8 19802 1 1 39 LEU HG H 4.732 -2.240 -6.798 1.00 . A A . 39 LEU HG 1 1
8 19803 1 1 39 LEU N N 7.034 -1.673 -7.824 1.00 . A A . 39 LEU N 1 1
8 19804 1 1 39 LEU O O 9.839 -3.209 -6.779 1.00 . A A . 39 LEU O 1 1
8 19805 1 1 40 GLY C C 8.563 -6.467 -9.175 1.00 . A A . 40 GLY C 1 1
8 19806 1 1 40 GLY CA C 9.223 -5.365 -8.370 1.00 . A A . 40 GLY CA 1 1
8 19807 1 1 40 GLY H H 7.326 -4.456 -8.135 1.00 . A A . 40 GLY H 1 1
8 19808 1 1 40 GLY HA2 H 9.956 -4.871 -8.990 1.00 . A A . 40 GLY HA2 1 1
8 19809 1 1 40 GLY HA3 H 9.725 -5.806 -7.521 1.00 . A A . 40 GLY HA3 1 1
8 19810 1 1 40 GLY N N 8.272 -4.379 -7.892 1.00 . A A . 40 GLY N 1 1
8 19811 1 1 40 GLY O O 8.886 -7.643 -9.010 1.00 . A A . 40 GLY O 1 1
8 19812 1 1 41 GLN C C 7.115 -6.723 -12.359 1.00 . A A . 41 GLN C 1 1
8 19813 1 1 41 GLN CA C 6.929 -7.049 -10.882 1.00 . A A . 41 GLN CA 1 1
8 19814 1 1 41 GLN CB C 5.440 -7.061 -10.532 1.00 . A A . 41 GLN CB 1 1
8 19815 1 1 41 GLN CD C 3.929 -8.432 -9.043 1.00 . A A . 41 GLN CD 1 1
8 19816 1 1 41 GLN CG C 5.151 -7.538 -9.118 1.00 . A A . 41 GLN CG 1 1
8 19817 1 1 41 GLN H H 7.423 -5.134 -10.134 1.00 . A A . 41 GLN H 1 1
8 19818 1 1 41 GLN HA H 7.345 -8.026 -10.686 1.00 . A A . 41 GLN HA 1 1
8 19819 1 1 41 GLN HB2 H 5.049 -6.060 -10.639 1.00 . A A . 41 GLN HB2 1 1
8 19820 1 1 41 GLN HB3 H 4.926 -7.714 -11.222 1.00 . A A . 41 GLN HB3 1 1
8 19821 1 1 41 GLN HE21 H 4.394 -8.953 -7.182 1.00 . A A . 41 GLN HE21 1 1
8 19822 1 1 41 GLN HE22 H 2.960 -9.670 -7.826 1.00 . A A . 41 GLN HE22 1 1
8 19823 1 1 41 GLN HG2 H 6.005 -8.090 -8.757 1.00 . A A . 41 GLN HG2 1 1
8 19824 1 1 41 GLN HG3 H 4.987 -6.676 -8.488 1.00 . A A . 41 GLN HG3 1 1
8 19825 1 1 41 GLN N N 7.636 -6.086 -10.048 1.00 . A A . 41 GLN N 1 1
8 19826 1 1 41 GLN NE2 N 3.742 -9.084 -7.902 1.00 . A A . 41 GLN NE2 1 1
8 19827 1 1 41 GLN O O 7.813 -5.773 -12.714 1.00 . A A . 41 GLN O 1 1
8 19828 1 1 41 GLN OE1 O 3.162 -8.536 -10.000 1.00 . A A . 41 GLN OE1 1 1
8 19829 1 1 42 ASN C C 5.445 -8.035 -15.386 1.00 . A A . 42 ASN C 1 1
8 19830 1 1 42 ASN CA C 6.578 -7.314 -14.657 1.00 . A A . 42 ASN CA 1 1
8 19831 1 1 42 ASN CB C 7.931 -7.808 -15.175 1.00 . A A . 42 ASN CB 1 1
8 19832 1 1 42 ASN CG C 8.251 -9.214 -14.708 1.00 . A A . 42 ASN CG 1 1
8 19833 1 1 42 ASN H H 5.944 -8.256 -12.871 1.00 . A A . 42 ASN H 1 1
8 19834 1 1 42 ASN HA H 6.495 -6.255 -14.848 1.00 . A A . 42 ASN HA 1 1
8 19835 1 1 42 ASN HB2 H 7.921 -7.801 -16.254 1.00 . A A . 42 ASN HB2 1 1
8 19836 1 1 42 ASN HB3 H 8.708 -7.145 -14.822 1.00 . A A . 42 ASN HB3 1 1
8 19837 1 1 42 ASN HD21 H 8.796 -9.729 -16.549 1.00 . A A . 42 ASN HD21 1 1
8 19838 1 1 42 ASN HD22 H 8.913 -10.973 -15.357 1.00 . A A . 42 ASN HD22 1 1
8 19839 1 1 42 ASN N N 6.485 -7.517 -13.216 1.00 . A A . 42 ASN N 1 1
8 19840 1 1 42 ASN ND2 N 8.699 -10.057 -15.631 1.00 . A A . 42 ASN ND2 1 1
8 19841 1 1 42 ASN O O 5.686 -8.862 -16.266 1.00 . A A . 42 ASN O 1 1
8 19842 1 1 42 ASN OD1 O 8.097 -9.540 -13.530 1.00 . A A . 42 ASN OD1 1 1
8 19843 1 1 43 PRO C C 2.674 -7.720 -16.995 1.00 . A A . 43 PRO C 1 1
8 19844 1 1 43 PRO CA C 3.014 -8.347 -15.649 1.00 . A A . 43 PRO CA 1 1
8 19845 1 1 43 PRO CB C 1.907 -8.069 -14.636 1.00 . A A . 43 PRO CB 1 1
8 19846 1 1 43 PRO CD C 3.804 -6.752 -13.987 1.00 . A A . 43 PRO CD 1 1
8 19847 1 1 43 PRO CG C 2.297 -6.776 -14.005 1.00 . A A . 43 PRO CG 1 1
8 19848 1 1 43 PRO HA H 3.139 -9.412 -15.770 1.00 . A A . 43 PRO HA 1 1
8 19849 1 1 43 PRO HB2 H 0.958 -7.992 -15.147 1.00 . A A . 43 PRO HB2 1 1
8 19850 1 1 43 PRO HB3 H 1.869 -8.867 -13.910 1.00 . A A . 43 PRO HB3 1 1
8 19851 1 1 43 PRO HD2 H 4.167 -5.765 -14.235 1.00 . A A . 43 PRO HD2 1 1
8 19852 1 1 43 PRO HD3 H 4.173 -7.057 -13.019 1.00 . A A . 43 PRO HD3 1 1
8 19853 1 1 43 PRO HG2 H 1.917 -5.953 -14.592 1.00 . A A . 43 PRO HG2 1 1
8 19854 1 1 43 PRO HG3 H 1.910 -6.729 -12.998 1.00 . A A . 43 PRO HG3 1 1
8 19855 1 1 43 PRO N N 4.186 -7.728 -15.027 1.00 . A A . 43 PRO N 1 1
8 19856 1 1 43 PRO O O 3.252 -6.704 -17.383 1.00 . A A . 43 PRO O 1 1
8 19857 1 1 44 THR C C 0.005 -7.039 -18.850 1.00 . A A . 44 THR C 1 1
8 19858 1 1 44 THR CA C 1.299 -7.825 -18.996 1.00 . A A . 44 THR CA 1 1
8 19859 1 1 44 THR CB C 1.104 -8.981 -19.978 1.00 . A A . 44 THR CB 1 1
8 19860 1 1 44 THR CG2 C 2.367 -9.779 -20.223 1.00 . A A . 44 THR CG2 1 1
8 19861 1 1 44 THR H H 1.297 -9.128 -17.329 1.00 . A A . 44 THR H 1 1
8 19862 1 1 44 THR HA H 2.070 -7.167 -19.370 1.00 . A A . 44 THR HA 1 1
8 19863 1 1 44 THR HB H 0.776 -8.582 -20.928 1.00 . A A . 44 THR HB 1 1
8 19864 1 1 44 THR HG1 H 0.439 -10.334 -18.728 1.00 . A A . 44 THR HG1 1 1
8 19865 1 1 44 THR HG21 H 2.173 -10.825 -20.037 1.00 . A A . 44 THR HG21 1 1
8 19866 1 1 44 THR HG22 H 3.145 -9.433 -19.558 1.00 . A A . 44 THR HG22 1 1
8 19867 1 1 44 THR HG23 H 2.683 -9.648 -21.247 1.00 . A A . 44 THR HG23 1 1
8 19868 1 1 44 THR N N 1.727 -8.327 -17.697 1.00 . A A . 44 THR N 1 1
8 19869 1 1 44 THR O O -0.601 -7.036 -17.783 1.00 . A A . 44 THR O 1 1
8 19870 1 1 44 THR OG1 O 0.113 -9.877 -19.507 1.00 . A A . 44 THR OG1 1 1
8 19871 1 1 45 GLU C C -2.850 -6.544 -19.770 1.00 . A A . 45 GLU C 1 1
8 19872 1 1 45 GLU CA C -1.655 -5.613 -19.903 1.00 . A A . 45 GLU CA 1 1
8 19873 1 1 45 GLU CB C -1.782 -4.772 -21.175 1.00 . A A . 45 GLU CB 1 1
8 19874 1 1 45 GLU CD C -2.457 -4.955 -23.602 1.00 . A A . 45 GLU CD 1 1
8 19875 1 1 45 GLU CG C -1.696 -5.589 -22.454 1.00 . A A . 45 GLU CG 1 1
8 19876 1 1 45 GLU H H 0.092 -6.440 -20.752 1.00 . A A . 45 GLU H 1 1
8 19877 1 1 45 GLU HA H -1.622 -4.959 -19.047 1.00 . A A . 45 GLU HA 1 1
8 19878 1 1 45 GLU HB2 H -2.734 -4.262 -21.162 1.00 . A A . 45 GLU HB2 1 1
8 19879 1 1 45 GLU HB3 H -0.990 -4.038 -21.188 1.00 . A A . 45 GLU HB3 1 1
8 19880 1 1 45 GLU HG2 H -0.658 -5.680 -22.738 1.00 . A A . 45 GLU HG2 1 1
8 19881 1 1 45 GLU HG3 H -2.105 -6.571 -22.268 1.00 . A A . 45 GLU HG3 1 1
8 19882 1 1 45 GLU N N -0.422 -6.387 -19.924 1.00 . A A . 45 GLU N 1 1
8 19883 1 1 45 GLU O O -3.908 -6.162 -19.270 1.00 . A A . 45 GLU O 1 1
8 19884 1 1 45 GLU OE1 O -2.553 -3.711 -23.636 1.00 . A A . 45 GLU OE1 1 1
8 19885 1 1 45 GLU OE2 O -2.959 -5.704 -24.467 1.00 . A A . 45 GLU OE2 1 1
8 19886 1 1 46 ALA C C -4.156 -9.063 -18.754 1.00 . A A . 46 ALA C 1 1
8 19887 1 1 46 ALA CA C -3.693 -8.789 -20.182 1.00 . A A . 46 ALA CA 1 1
8 19888 1 1 46 ALA CB C -3.167 -10.057 -20.823 1.00 . A A . 46 ALA CB 1 1
8 19889 1 1 46 ALA H H -1.790 -8.004 -20.615 1.00 . A A . 46 ALA H 1 1
8 19890 1 1 46 ALA HA H -4.527 -8.444 -20.767 1.00 . A A . 46 ALA HA 1 1
8 19891 1 1 46 ALA HB1 H -2.171 -9.880 -21.188 1.00 . A A . 46 ALA HB1 1 1
8 19892 1 1 46 ALA HB2 H -3.804 -10.333 -21.645 1.00 . A A . 46 ALA HB2 1 1
8 19893 1 1 46 ALA HB3 H -3.147 -10.852 -20.092 1.00 . A A . 46 ALA HB3 1 1
8 19894 1 1 46 ALA N N -2.659 -7.773 -20.228 1.00 . A A . 46 ALA N 1 1
8 19895 1 1 46 ALA O O -5.354 -9.078 -18.473 1.00 . A A . 46 ALA O 1 1
8 19896 1 1 47 GLU C C -4.124 -8.377 -15.758 1.00 . A A . 47 GLU C 1 1
8 19897 1 1 47 GLU CA C -3.510 -9.584 -16.462 1.00 . A A . 47 GLU CA 1 1
8 19898 1 1 47 GLU CB C -2.246 -10.028 -15.723 1.00 . A A . 47 GLU CB 1 1
8 19899 1 1 47 GLU CD C -0.887 -12.148 -15.528 1.00 . A A . 47 GLU CD 1 1
8 19900 1 1 47 GLU CG C -1.454 -11.095 -16.460 1.00 . A A . 47 GLU CG 1 1
8 19901 1 1 47 GLU H H -2.263 -9.277 -18.147 1.00 . A A . 47 GLU H 1 1
8 19902 1 1 47 GLU HA H -4.224 -10.394 -16.445 1.00 . A A . 47 GLU HA 1 1
8 19903 1 1 47 GLU HB2 H -1.607 -9.169 -15.580 1.00 . A A . 47 GLU HB2 1 1
8 19904 1 1 47 GLU HB3 H -2.527 -10.421 -14.757 1.00 . A A . 47 GLU HB3 1 1
8 19905 1 1 47 GLU HG2 H -2.103 -11.580 -17.173 1.00 . A A . 47 GLU HG2 1 1
8 19906 1 1 47 GLU HG3 H -0.636 -10.621 -16.983 1.00 . A A . 47 GLU HG3 1 1
8 19907 1 1 47 GLU N N -3.200 -9.294 -17.859 1.00 . A A . 47 GLU N 1 1
8 19908 1 1 47 GLU O O -4.947 -8.528 -14.855 1.00 . A A . 47 GLU O 1 1
8 19909 1 1 47 GLU OE1 O -1.676 -12.960 -15.000 1.00 . A A . 47 GLU OE1 1 1
8 19910 1 1 47 GLU OE2 O 0.345 -12.160 -15.325 1.00 . A A . 47 GLU OE2 1 1
8 19911 1 1 48 LEU C C -5.670 -5.696 -16.004 1.00 . A A . 48 LEU C 1 1
8 19912 1 1 48 LEU CA C -4.234 -5.954 -15.567 1.00 . A A . 48 LEU CA 1 1
8 19913 1 1 48 LEU CB C -3.366 -4.748 -15.948 1.00 . A A . 48 LEU CB 1 1
8 19914 1 1 48 LEU CD1 C -1.210 -3.874 -16.877 1.00 . A A . 48 LEU CD1 1 1
8 19915 1 1 48 LEU CD2 C -1.191 -5.353 -14.857 1.00 . A A . 48 LEU CD2 1 1
8 19916 1 1 48 LEU CG C -1.883 -5.042 -16.175 1.00 . A A . 48 LEU CG 1 1
8 19917 1 1 48 LEU H H -3.062 -7.125 -16.893 1.00 . A A . 48 LEU H 1 1
8 19918 1 1 48 LEU HA H -4.212 -6.077 -14.494 1.00 . A A . 48 LEU HA 1 1
8 19919 1 1 48 LEU HB2 H -3.765 -4.322 -16.855 1.00 . A A . 48 LEU HB2 1 1
8 19920 1 1 48 LEU HB3 H -3.446 -4.013 -15.161 1.00 . A A . 48 LEU HB3 1 1
8 19921 1 1 48 LEU HD11 H -0.971 -3.110 -16.155 1.00 . A A . 48 LEU HD11 1 1
8 19922 1 1 48 LEU HD12 H -1.880 -3.468 -17.620 1.00 . A A . 48 LEU HD12 1 1
8 19923 1 1 48 LEU HD13 H -0.304 -4.215 -17.357 1.00 . A A . 48 LEU HD13 1 1
8 19924 1 1 48 LEU HD21 H -0.292 -5.923 -15.048 1.00 . A A . 48 LEU HD21 1 1
8 19925 1 1 48 LEU HD22 H -1.856 -5.927 -14.229 1.00 . A A . 48 LEU HD22 1 1
8 19926 1 1 48 LEU HD23 H -0.933 -4.430 -14.359 1.00 . A A . 48 LEU HD23 1 1
8 19927 1 1 48 LEU HG H -1.789 -5.902 -16.811 1.00 . A A . 48 LEU HG 1 1
8 19928 1 1 48 LEU N N -3.718 -7.182 -16.171 1.00 . A A . 48 LEU N 1 1
8 19929 1 1 48 LEU O O -6.552 -5.458 -15.178 1.00 . A A . 48 LEU O 1 1
8 19930 1 1 49 GLN C C -8.152 -6.674 -17.549 1.00 . A A . 49 GLN C 1 1
8 19931 1 1 49 GLN CA C -7.219 -5.513 -17.869 1.00 . A A . 49 GLN CA 1 1
8 19932 1 1 49 GLN CB C -7.132 -5.314 -19.383 1.00 . A A . 49 GLN CB 1 1
8 19933 1 1 49 GLN CD C -7.689 -3.509 -21.060 1.00 . A A . 49 GLN CD 1 1
8 19934 1 1 49 GLN CG C -8.203 -4.390 -19.939 1.00 . A A . 49 GLN CG 1 1
8 19935 1 1 49 GLN H H -5.147 -5.936 -17.914 1.00 . A A . 49 GLN H 1 1
8 19936 1 1 49 GLN HA H -7.614 -4.614 -17.419 1.00 . A A . 49 GLN HA 1 1
8 19937 1 1 49 GLN HB2 H -6.165 -4.896 -19.625 1.00 . A A . 49 GLN HB2 1 1
8 19938 1 1 49 GLN HB3 H -7.229 -6.275 -19.867 1.00 . A A . 49 GLN HB3 1 1
8 19939 1 1 49 GLN HE21 H -9.349 -2.416 -20.997 1.00 . A A . 49 GLN HE21 1 1
8 19940 1 1 49 GLN HE22 H -8.178 -1.936 -22.173 1.00 . A A . 49 GLN HE22 1 1
8 19941 1 1 49 GLN HG2 H -9.017 -4.989 -20.317 1.00 . A A . 49 GLN HG2 1 1
8 19942 1 1 49 GLN HG3 H -8.564 -3.757 -19.140 1.00 . A A . 49 GLN HG3 1 1
8 19943 1 1 49 GLN N N -5.893 -5.743 -17.311 1.00 . A A . 49 GLN N 1 1
8 19944 1 1 49 GLN NE2 N -8.486 -2.521 -21.450 1.00 . A A . 49 GLN NE2 1 1
8 19945 1 1 49 GLN O O -9.340 -6.477 -17.299 1.00 . A A . 49 GLN O 1 1
8 19946 1 1 49 GLN OE1 O -6.588 -3.714 -21.572 1.00 . A A . 49 GLN OE1 1 1
8 19947 1 1 50 ASP C C -8.869 -9.050 -15.811 1.00 . A A . 50 ASP C 1 1
8 19948 1 1 50 ASP CA C -8.393 -9.074 -17.258 1.00 . A A . 50 ASP CA 1 1
8 19949 1 1 50 ASP CB C -7.573 -10.337 -17.522 1.00 . A A . 50 ASP CB 1 1
8 19950 1 1 50 ASP CG C -8.347 -11.607 -17.221 1.00 . A A . 50 ASP CG 1 1
8 19951 1 1 50 ASP H H -6.652 -7.981 -17.758 1.00 . A A . 50 ASP H 1 1
8 19952 1 1 50 ASP HA H -9.253 -9.073 -17.910 1.00 . A A . 50 ASP HA 1 1
8 19953 1 1 50 ASP HB2 H -7.282 -10.355 -18.561 1.00 . A A . 50 ASP HB2 1 1
8 19954 1 1 50 ASP HB3 H -6.688 -10.320 -16.904 1.00 . A A . 50 ASP HB3 1 1
8 19955 1 1 50 ASP N N -7.606 -7.885 -17.555 1.00 . A A . 50 ASP N 1 1
8 19956 1 1 50 ASP O O -10.056 -9.223 -15.534 1.00 . A A . 50 ASP O 1 1
8 19957 1 1 50 ASP OD1 O -8.622 -11.865 -16.030 1.00 . A A . 50 ASP OD1 1 1
8 19958 1 1 50 ASP OD2 O -8.676 -12.342 -18.175 1.00 . A A . 50 ASP OD2 1 1
8 19959 1 1 51 MET C C -9.252 -7.653 -13.186 1.00 . A A . 51 MET C 1 1
8 19960 1 1 51 MET CA C -8.258 -8.773 -13.472 1.00 . A A . 51 MET CA 1 1
8 19961 1 1 51 MET CB C -6.988 -8.568 -12.645 1.00 . A A . 51 MET CB 1 1
8 19962 1 1 51 MET CE C -8.884 -9.371 -9.081 1.00 . A A . 51 MET CE 1 1
8 19963 1 1 51 MET CG C -7.237 -8.532 -11.146 1.00 . A A . 51 MET CG 1 1
8 19964 1 1 51 MET H H -7.007 -8.691 -15.176 1.00 . A A . 51 MET H 1 1
8 19965 1 1 51 MET HA H -8.708 -9.716 -13.198 1.00 . A A . 51 MET HA 1 1
8 19966 1 1 51 MET HB2 H -6.301 -9.375 -12.855 1.00 . A A . 51 MET HB2 1 1
8 19967 1 1 51 MET HB3 H -6.531 -7.634 -12.934 1.00 . A A . 51 MET HB3 1 1
8 19968 1 1 51 MET HE1 H -9.704 -10.019 -8.809 1.00 . A A . 51 MET HE1 1 1
8 19969 1 1 51 MET HE2 H -9.261 -8.379 -9.282 1.00 . A A . 51 MET HE2 1 1
8 19970 1 1 51 MET HE3 H -8.174 -9.328 -8.268 1.00 . A A . 51 MET HE3 1 1
8 19971 1 1 51 MET HG2 H -6.287 -8.445 -10.639 1.00 . A A . 51 MET HG2 1 1
8 19972 1 1 51 MET HG3 H -7.847 -7.671 -10.916 1.00 . A A . 51 MET HG3 1 1
8 19973 1 1 51 MET N N -7.935 -8.827 -14.892 1.00 . A A . 51 MET N 1 1
8 19974 1 1 51 MET O O -10.192 -7.826 -12.410 1.00 . A A . 51 MET O 1 1
8 19975 1 1 51 MET SD S -8.076 -10.011 -10.546 1.00 . A A . 51 MET SD 1 1
8 19976 1 1 52 ILE C C -11.280 -5.607 -14.283 1.00 . A A . 52 ILE C 1 1
8 19977 1 1 52 ILE CA C -9.920 -5.357 -13.635 1.00 . A A . 52 ILE CA 1 1
8 19978 1 1 52 ILE CB C -9.288 -4.068 -14.213 1.00 . A A . 52 ILE CB 1 1
8 19979 1 1 52 ILE CD1 C -7.435 -2.364 -13.831 1.00 . A A . 52 ILE CD1 1 1
8 19980 1 1 52 ILE CG1 C -8.095 -3.641 -13.357 1.00 . A A . 52 ILE CG1 1 1
8 19981 1 1 52 ILE CG2 C -10.309 -2.935 -14.308 1.00 . A A . 52 ILE CG2 1 1
8 19982 1 1 52 ILE H H -8.275 -6.426 -14.428 1.00 . A A . 52 ILE H 1 1
8 19983 1 1 52 ILE HA H -10.060 -5.219 -12.574 1.00 . A A . 52 ILE HA 1 1
8 19984 1 1 52 ILE HB H -8.942 -4.285 -15.209 1.00 . A A . 52 ILE HB 1 1
8 19985 1 1 52 ILE HD11 H -6.541 -2.606 -14.387 1.00 . A A . 52 ILE HD11 1 1
8 19986 1 1 52 ILE HD12 H -7.178 -1.752 -12.978 1.00 . A A . 52 ILE HD12 1 1
8 19987 1 1 52 ILE HD13 H -8.116 -1.823 -14.466 1.00 . A A . 52 ILE HD13 1 1
8 19988 1 1 52 ILE HG12 H -8.427 -3.483 -12.342 1.00 . A A . 52 ILE HG12 1 1
8 19989 1 1 52 ILE HG13 H -7.351 -4.424 -13.370 1.00 . A A . 52 ILE HG13 1 1
8 19990 1 1 52 ILE HG21 H -9.972 -2.096 -13.718 1.00 . A A . 52 ILE HG21 1 1
8 19991 1 1 52 ILE HG22 H -11.263 -3.272 -13.939 1.00 . A A . 52 ILE HG22 1 1
8 19992 1 1 52 ILE HG23 H -10.411 -2.631 -15.339 1.00 . A A . 52 ILE HG23 1 1
8 19993 1 1 52 ILE N N -9.040 -6.504 -13.820 1.00 . A A . 52 ILE N 1 1
8 19994 1 1 52 ILE O O -12.315 -5.221 -13.744 1.00 . A A . 52 ILE O 1 1
8 19995 1 1 53 ASN C C -13.379 -7.519 -15.370 1.00 . A A . 53 ASN C 1 1
8 19996 1 1 53 ASN CA C -12.501 -6.553 -16.161 1.00 . A A . 53 ASN CA 1 1
8 19997 1 1 53 ASN CB C -12.181 -7.146 -17.534 1.00 . A A . 53 ASN CB 1 1
8 19998 1 1 53 ASN CG C -12.010 -6.080 -18.599 1.00 . A A . 53 ASN CG 1 1
8 19999 1 1 53 ASN H H -10.411 -6.537 -15.822 1.00 . A A . 53 ASN H 1 1
8 20000 1 1 53 ASN HA H -13.038 -5.627 -16.297 1.00 . A A . 53 ASN HA 1 1
8 20001 1 1 53 ASN HB2 H -11.264 -7.714 -17.470 1.00 . A A . 53 ASN HB2 1 1
8 20002 1 1 53 ASN HB3 H -12.985 -7.802 -17.833 1.00 . A A . 53 ASN HB3 1 1
8 20003 1 1 53 ASN HD21 H -13.490 -6.873 -19.665 1.00 . A A . 53 ASN HD21 1 1
8 20004 1 1 53 ASN HD22 H -12.742 -5.472 -20.345 1.00 . A A . 53 ASN HD22 1 1
8 20005 1 1 53 ASN N N -11.269 -6.254 -15.441 1.00 . A A . 53 ASN N 1 1
8 20006 1 1 53 ASN ND2 N -12.830 -6.149 -19.641 1.00 . A A . 53 ASN ND2 1 1
8 20007 1 1 53 ASN O O -14.597 -7.551 -15.548 1.00 . A A . 53 ASN O 1 1
8 20008 1 1 53 ASN OD1 O -11.152 -5.205 -18.486 1.00 . A A . 53 ASN OD1 1 1
8 20009 1 1 54 GLU C C -14.073 -8.647 -12.439 1.00 . A A . 54 GLU C 1 1
8 20010 1 1 54 GLU CA C -13.485 -9.284 -13.696 1.00 . A A . 54 GLU CA 1 1
8 20011 1 1 54 GLU CB C -12.570 -10.444 -13.300 1.00 . A A . 54 GLU CB 1 1
8 20012 1 1 54 GLU CD C -12.085 -12.510 -14.672 1.00 . A A . 54 GLU CD 1 1
8 20013 1 1 54 GLU CG C -11.795 -11.036 -14.465 1.00 . A A . 54 GLU CG 1 1
8 20014 1 1 54 GLU H H -11.782 -8.245 -14.408 1.00 . A A . 54 GLU H 1 1
8 20015 1 1 54 GLU HA H -14.294 -9.670 -14.297 1.00 . A A . 54 GLU HA 1 1
8 20016 1 1 54 GLU HB2 H -11.861 -10.092 -12.564 1.00 . A A . 54 GLU HB2 1 1
8 20017 1 1 54 GLU HB3 H -13.171 -11.225 -12.862 1.00 . A A . 54 GLU HB3 1 1
8 20018 1 1 54 GLU HG2 H -12.064 -10.504 -15.364 1.00 . A A . 54 GLU HG2 1 1
8 20019 1 1 54 GLU HG3 H -10.739 -10.915 -14.277 1.00 . A A . 54 GLU HG3 1 1
8 20020 1 1 54 GLU N N -12.755 -8.312 -14.503 1.00 . A A . 54 GLU N 1 1
8 20021 1 1 54 GLU O O -14.979 -9.207 -11.822 1.00 . A A . 54 GLU O 1 1
8 20022 1 1 54 GLU OE1 O -13.122 -12.830 -15.291 1.00 . A A . 54 GLU OE1 1 1
8 20023 1 1 54 GLU OE2 O -11.277 -13.344 -14.213 1.00 . A A . 54 GLU OE2 1 1
8 20024 1 1 55 VAL C C -14.758 -5.509 -11.211 1.00 . A A . 55 VAL C 1 1
8 20025 1 1 55 VAL CA C -14.033 -6.805 -10.861 1.00 . A A . 55 VAL CA 1 1
8 20026 1 1 55 VAL CB C -12.874 -6.492 -9.901 1.00 . A A . 55 VAL CB 1 1
8 20027 1 1 55 VAL CG1 C -12.298 -7.772 -9.316 1.00 . A A . 55 VAL CG1 1 1
8 20028 1 1 55 VAL CG2 C -11.796 -5.697 -10.611 1.00 . A A . 55 VAL CG2 1 1
8 20029 1 1 55 VAL H H -12.826 -7.080 -12.569 1.00 . A A . 55 VAL H 1 1
8 20030 1 1 55 VAL HA H -14.722 -7.466 -10.354 1.00 . A A . 55 VAL HA 1 1
8 20031 1 1 55 VAL HB H -13.257 -5.893 -9.095 1.00 . A A . 55 VAL HB 1 1
8 20032 1 1 55 VAL HG11 H -11.638 -7.527 -8.497 1.00 . A A . 55 VAL HG11 1 1
8 20033 1 1 55 VAL HG12 H -11.744 -8.299 -10.080 1.00 . A A . 55 VAL HG12 1 1
8 20034 1 1 55 VAL HG13 H -13.101 -8.399 -8.958 1.00 . A A . 55 VAL HG13 1 1
8 20035 1 1 55 VAL HG21 H -11.405 -4.943 -9.944 1.00 . A A . 55 VAL HG21 1 1
8 20036 1 1 55 VAL HG22 H -12.222 -5.222 -11.480 1.00 . A A . 55 VAL HG22 1 1
8 20037 1 1 55 VAL HG23 H -10.998 -6.357 -10.915 1.00 . A A . 55 VAL HG23 1 1
8 20038 1 1 55 VAL N N -13.552 -7.486 -12.051 1.00 . A A . 55 VAL N 1 1
8 20039 1 1 55 VAL O O -15.576 -5.018 -10.433 1.00 . A A . 55 VAL O 1 1
8 20040 1 1 56 ASP C C -16.548 -3.929 -13.147 1.00 . A A . 56 ASP C 1 1
8 20041 1 1 56 ASP CA C -15.083 -3.717 -12.824 1.00 . A A . 56 ASP CA 1 1
8 20042 1 1 56 ASP CB C -14.354 -3.139 -14.039 1.00 . A A . 56 ASP CB 1 1
8 20043 1 1 56 ASP CG C -14.937 -1.809 -14.487 1.00 . A A . 56 ASP CG 1 1
8 20044 1 1 56 ASP H H -13.796 -5.391 -12.961 1.00 . A A . 56 ASP H 1 1
8 20045 1 1 56 ASP HA H -15.030 -3.006 -12.009 1.00 . A A . 56 ASP HA 1 1
8 20046 1 1 56 ASP HB2 H -13.314 -2.987 -13.788 1.00 . A A . 56 ASP HB2 1 1
8 20047 1 1 56 ASP HB3 H -14.423 -3.837 -14.858 1.00 . A A . 56 ASP HB3 1 1
8 20048 1 1 56 ASP N N -14.456 -4.957 -12.382 1.00 . A A . 56 ASP N 1 1
8 20049 1 1 56 ASP O O -16.930 -4.865 -13.849 1.00 . A A . 56 ASP O 1 1
8 20050 1 1 56 ASP OD1 O -16.002 -1.418 -13.967 1.00 . A A . 56 ASP OD1 1 1
8 20051 1 1 56 ASP OD2 O -14.327 -1.148 -15.354 1.00 . A A . 56 ASP OD2 1 1
8 20052 1 1 57 ALA C C -19.208 -3.093 -14.231 1.00 . A A . 57 ALA C 1 1
8 20053 1 1 57 ALA CA C -18.789 -3.063 -12.777 1.00 . A A . 57 ALA CA 1 1
8 20054 1 1 57 ALA CB C -19.340 -1.817 -12.140 1.00 . A A . 57 ALA CB 1 1
8 20055 1 1 57 ALA H H -16.963 -2.329 -12.048 1.00 . A A . 57 ALA H 1 1
8 20056 1 1 57 ALA HA H -19.189 -3.918 -12.263 1.00 . A A . 57 ALA HA 1 1
8 20057 1 1 57 ALA HB1 H -20.390 -1.730 -12.366 1.00 . A A . 57 ALA HB1 1 1
8 20058 1 1 57 ALA HB2 H -18.817 -0.957 -12.535 1.00 . A A . 57 ALA HB2 1 1
8 20059 1 1 57 ALA HB3 H -19.183 -1.871 -11.076 1.00 . A A . 57 ALA HB3 1 1
8 20060 1 1 57 ALA N N -17.353 -3.038 -12.604 1.00 . A A . 57 ALA N 1 1
8 20061 1 1 57 ALA O O -19.978 -3.954 -14.658 1.00 . A A . 57 ALA O 1 1
8 20062 1 1 58 ASP C C -17.961 -2.614 -17.261 1.00 . A A . 58 ASP C 1 1
8 20063 1 1 58 ASP CA C -19.042 -2.003 -16.380 1.00 . A A . 58 ASP CA 1 1
8 20064 1 1 58 ASP CB C -19.224 -0.533 -16.718 1.00 . A A . 58 ASP CB 1 1
8 20065 1 1 58 ASP CG C -18.017 0.297 -16.329 1.00 . A A . 58 ASP CG 1 1
8 20066 1 1 58 ASP H H -18.123 -1.464 -14.562 1.00 . A A . 58 ASP H 1 1
8 20067 1 1 58 ASP HA H -19.972 -2.521 -16.553 1.00 . A A . 58 ASP HA 1 1
8 20068 1 1 58 ASP HB2 H -19.377 -0.441 -17.770 1.00 . A A . 58 ASP HB2 1 1
8 20069 1 1 58 ASP HB3 H -20.087 -0.150 -16.194 1.00 . A A . 58 ASP HB3 1 1
8 20070 1 1 58 ASP N N -18.713 -2.128 -14.975 1.00 . A A . 58 ASP N 1 1
8 20071 1 1 58 ASP O O -18.115 -2.704 -18.479 1.00 . A A . 58 ASP O 1 1
8 20072 1 1 58 ASP OD1 O -16.915 0.025 -16.848 1.00 . A A . 58 ASP OD1 1 1
8 20073 1 1 58 ASP OD2 O -18.165 1.212 -15.491 1.00 . A A . 58 ASP OD2 1 1
8 20074 1 1 59 GLY C C -15.191 -2.723 -18.424 1.00 . A A . 59 GLY C 1 1
8 20075 1 1 59 GLY CA C -15.786 -3.646 -17.378 1.00 . A A . 59 GLY CA 1 1
8 20076 1 1 59 GLY H H -16.810 -2.949 -15.663 1.00 . A A . 59 GLY H 1 1
8 20077 1 1 59 GLY HA2 H -15.009 -3.935 -16.687 1.00 . A A . 59 GLY HA2 1 1
8 20078 1 1 59 GLY HA3 H -16.160 -4.527 -17.868 1.00 . A A . 59 GLY HA3 1 1
8 20079 1 1 59 GLY N N -16.872 -3.040 -16.637 1.00 . A A . 59 GLY N 1 1
8 20080 1 1 59 GLY O O -14.961 -3.134 -19.561 1.00 . A A . 59 GLY O 1 1
8 20081 1 1 60 ASN C C -12.841 -0.378 -18.761 1.00 . A A . 60 ASN C 1 1
8 20082 1 1 60 ASN CA C -14.352 -0.505 -18.966 1.00 . A A . 60 ASN CA 1 1
8 20083 1 1 60 ASN CB C -15.025 0.863 -18.806 1.00 . A A . 60 ASN CB 1 1
8 20084 1 1 60 ASN CG C -14.599 1.585 -17.542 1.00 . A A . 60 ASN CG 1 1
8 20085 1 1 60 ASN H H -15.132 -1.207 -17.122 1.00 . A A . 60 ASN H 1 1
8 20086 1 1 60 ASN HA H -14.531 -0.864 -19.968 1.00 . A A . 60 ASN HA 1 1
8 20087 1 1 60 ASN HB2 H -14.769 1.482 -19.653 1.00 . A A . 60 ASN HB2 1 1
8 20088 1 1 60 ASN HB3 H -16.096 0.727 -18.778 1.00 . A A . 60 ASN HB3 1 1
8 20089 1 1 60 ASN HD21 H -15.378 3.284 -18.220 1.00 . A A . 60 ASN HD21 1 1
8 20090 1 1 60 ASN HD22 H -14.639 3.367 -16.661 1.00 . A A . 60 ASN HD22 1 1
8 20091 1 1 60 ASN N N -14.933 -1.477 -18.042 1.00 . A A . 60 ASN N 1 1
8 20092 1 1 60 ASN ND2 N -14.903 2.875 -17.467 1.00 . A A . 60 ASN ND2 1 1
8 20093 1 1 60 ASN O O -12.177 0.392 -19.456 1.00 . A A . 60 ASN O 1 1
8 20094 1 1 60 ASN OD1 O -14.003 0.990 -16.644 1.00 . A A . 60 ASN OD1 1 1
8 20095 1 1 61 GLY C C -10.515 -0.329 -16.290 1.00 . A A . 61 GLY C 1 1
8 20096 1 1 61 GLY CA C -10.872 -1.094 -17.551 1.00 . A A . 61 GLY CA 1 1
8 20097 1 1 61 GLY H H -12.870 -1.740 -17.290 1.00 . A A . 61 GLY H 1 1
8 20098 1 1 61 GLY HA2 H -10.505 -2.102 -17.456 1.00 . A A . 61 GLY HA2 1 1
8 20099 1 1 61 GLY HA3 H -10.383 -0.624 -18.390 1.00 . A A . 61 GLY HA3 1 1
8 20100 1 1 61 GLY N N -12.299 -1.140 -17.812 1.00 . A A . 61 GLY N 1 1
8 20101 1 1 61 GLY O O -9.349 0.001 -16.072 1.00 . A A . 61 GLY O 1 1
8 20102 1 1 62 THR C C -12.269 0.290 -13.131 1.00 . A A . 62 THR C 1 1
8 20103 1 1 62 THR CA C -11.266 0.684 -14.211 1.00 . A A . 62 THR CA 1 1
8 20104 1 1 62 THR CB C -11.331 2.197 -14.446 1.00 . A A . 62 THR CB 1 1
8 20105 1 1 62 THR CG2 C -10.781 2.629 -15.789 1.00 . A A . 62 THR CG2 1 1
8 20106 1 1 62 THR H H -12.420 -0.332 -15.671 1.00 . A A . 62 THR H 1 1
8 20107 1 1 62 THR HA H -10.275 0.426 -13.874 1.00 . A A . 62 THR HA 1 1
8 20108 1 1 62 THR HB H -10.753 2.692 -13.677 1.00 . A A . 62 THR HB 1 1
8 20109 1 1 62 THR HG1 H -13.172 2.318 -15.105 1.00 . A A . 62 THR HG1 1 1
8 20110 1 1 62 THR HG21 H -11.160 1.976 -16.562 1.00 . A A . 62 THR HG21 1 1
8 20111 1 1 62 THR HG22 H -9.704 2.576 -15.768 1.00 . A A . 62 THR HG22 1 1
8 20112 1 1 62 THR HG23 H -11.087 3.644 -15.993 1.00 . A A . 62 THR HG23 1 1
8 20113 1 1 62 THR N N -11.510 -0.045 -15.453 1.00 . A A . 62 THR N 1 1
8 20114 1 1 62 THR O O -13.452 0.113 -13.406 1.00 . A A . 62 THR O 1 1
8 20115 1 1 62 THR OG1 O -12.667 2.662 -14.364 1.00 . A A . 62 THR OG1 1 1
8 20116 1 1 63 ILE C C -13.167 0.969 -10.018 1.00 . A A . 63 ILE C 1 1
8 20117 1 1 63 ILE CA C -12.642 -0.229 -10.785 1.00 . A A . 63 ILE CA 1 1
8 20118 1 1 63 ILE CB C -11.922 -1.119 -9.776 1.00 . A A . 63 ILE CB 1 1
8 20119 1 1 63 ILE CD1 C -11.467 -2.871 -11.544 1.00 . A A . 63 ILE CD1 1 1
8 20120 1 1 63 ILE CG1 C -10.880 -1.997 -10.469 1.00 . A A . 63 ILE CG1 1 1
8 20121 1 1 63 ILE CG2 C -12.962 -1.958 -9.057 1.00 . A A . 63 ILE CG2 1 1
8 20122 1 1 63 ILE H H -10.834 0.292 -11.739 1.00 . A A . 63 ILE H 1 1
8 20123 1 1 63 ILE HA H -13.477 -0.793 -11.176 1.00 . A A . 63 ILE HA 1 1
8 20124 1 1 63 ILE HB H -11.432 -0.487 -9.049 1.00 . A A . 63 ILE HB 1 1
8 20125 1 1 63 ILE HD11 H -10.713 -3.552 -11.906 1.00 . A A . 63 ILE HD11 1 1
8 20126 1 1 63 ILE HD12 H -11.822 -2.263 -12.356 1.00 . A A . 63 ILE HD12 1 1
8 20127 1 1 63 ILE HD13 H -12.288 -3.421 -11.136 1.00 . A A . 63 ILE HD13 1 1
8 20128 1 1 63 ILE HG12 H -10.129 -1.369 -10.925 1.00 . A A . 63 ILE HG12 1 1
8 20129 1 1 63 ILE HG13 H -10.412 -2.639 -9.737 1.00 . A A . 63 ILE HG13 1 1
8 20130 1 1 63 ILE HG21 H -12.819 -2.992 -9.308 1.00 . A A . 63 ILE HG21 1 1
8 20131 1 1 63 ILE HG22 H -13.946 -1.653 -9.370 1.00 . A A . 63 ILE HG22 1 1
8 20132 1 1 63 ILE HG23 H -12.874 -1.815 -7.992 1.00 . A A . 63 ILE HG23 1 1
8 20133 1 1 63 ILE N N -11.787 0.150 -11.900 1.00 . A A . 63 ILE N 1 1
8 20134 1 1 63 ILE O O -12.515 2.009 -9.932 1.00 . A A . 63 ILE O 1 1
8 20135 1 1 64 ASP C C -15.231 1.343 -7.222 1.00 . A A . 64 ASP C 1 1
8 20136 1 1 64 ASP CA C -14.964 1.839 -8.639 1.00 . A A . 64 ASP CA 1 1
8 20137 1 1 64 ASP CB C -16.263 2.318 -9.289 1.00 . A A . 64 ASP CB 1 1
8 20138 1 1 64 ASP CG C -16.079 2.681 -10.750 1.00 . A A . 64 ASP CG 1 1
8 20139 1 1 64 ASP H H -14.802 -0.064 -9.527 1.00 . A A . 64 ASP H 1 1
8 20140 1 1 64 ASP HA H -14.268 2.656 -8.588 1.00 . A A . 64 ASP HA 1 1
8 20141 1 1 64 ASP HB2 H -17.002 1.534 -9.223 1.00 . A A . 64 ASP HB2 1 1
8 20142 1 1 64 ASP HB3 H -16.621 3.190 -8.762 1.00 . A A . 64 ASP HB3 1 1
8 20143 1 1 64 ASP N N -14.347 0.796 -9.434 1.00 . A A . 64 ASP N 1 1
8 20144 1 1 64 ASP O O -15.249 0.139 -6.965 1.00 . A A . 64 ASP O 1 1
8 20145 1 1 64 ASP OD1 O -15.944 1.756 -11.579 1.00 . A A . 64 ASP OD1 1 1
8 20146 1 1 64 ASP OD2 O -16.071 3.889 -11.065 1.00 . A A . 64 ASP OD2 1 1
8 20147 1 1 65 PHE C C -16.699 0.830 -4.735 1.00 . A A . 65 PHE C 1 1
8 20148 1 1 65 PHE CA C -15.677 1.960 -4.903 1.00 . A A . 65 PHE CA 1 1
8 20149 1 1 65 PHE CB C -16.159 3.205 -4.153 1.00 . A A . 65 PHE CB 1 1
8 20150 1 1 65 PHE CD1 C -14.011 4.345 -4.800 1.00 . A A . 65 PHE CD1 1 1
8 20151 1 1 65 PHE CD2 C -15.909 5.698 -4.295 1.00 . A A . 65 PHE CD2 1 1
8 20152 1 1 65 PHE CE1 C -13.263 5.481 -5.046 1.00 . A A . 65 PHE CE1 1 1
8 20153 1 1 65 PHE CE2 C -15.165 6.837 -4.539 1.00 . A A . 65 PHE CE2 1 1
8 20154 1 1 65 PHE CG C -15.342 4.440 -4.422 1.00 . A A . 65 PHE CG 1 1
8 20155 1 1 65 PHE CZ C -13.841 6.729 -4.915 1.00 . A A . 65 PHE CZ 1 1
8 20156 1 1 65 PHE H H -15.387 3.223 -6.576 1.00 . A A . 65 PHE H 1 1
8 20157 1 1 65 PHE HA H -14.741 1.640 -4.470 1.00 . A A . 65 PHE HA 1 1
8 20158 1 1 65 PHE HB2 H -17.177 3.416 -4.439 1.00 . A A . 65 PHE HB2 1 1
8 20159 1 1 65 PHE HB3 H -16.126 3.009 -3.092 1.00 . A A . 65 PHE HB3 1 1
8 20160 1 1 65 PHE HD1 H -13.558 3.371 -4.904 1.00 . A A . 65 PHE HD1 1 1
8 20161 1 1 65 PHE HD2 H -16.944 5.785 -4.001 1.00 . A A . 65 PHE HD2 1 1
8 20162 1 1 65 PHE HE1 H -12.227 5.393 -5.340 1.00 . A A . 65 PHE HE1 1 1
8 20163 1 1 65 PHE HE2 H -15.619 7.812 -4.436 1.00 . A A . 65 PHE HE2 1 1
8 20164 1 1 65 PHE HZ H -13.258 7.617 -5.106 1.00 . A A . 65 PHE HZ 1 1
8 20165 1 1 65 PHE N N -15.424 2.282 -6.305 1.00 . A A . 65 PHE N 1 1
8 20166 1 1 65 PHE O O -16.444 -0.134 -4.015 1.00 . A A . 65 PHE O 1 1
8 20167 1 1 66 PRO C C -18.483 -1.489 -5.608 1.00 . A A . 66 PRO C 1 1
8 20168 1 1 66 PRO CA C -18.938 -0.074 -5.256 1.00 . A A . 66 PRO CA 1 1
8 20169 1 1 66 PRO CB C -20.016 0.400 -6.243 1.00 . A A . 66 PRO CB 1 1
8 20170 1 1 66 PRO CD C -18.297 2.056 -6.235 1.00 . A A . 66 PRO CD 1 1
8 20171 1 1 66 PRO CG C -19.351 1.427 -7.096 1.00 . A A . 66 PRO CG 1 1
8 20172 1 1 66 PRO HA H -19.351 -0.082 -4.259 1.00 . A A . 66 PRO HA 1 1
8 20173 1 1 66 PRO HB2 H -20.360 -0.437 -6.832 1.00 . A A . 66 PRO HB2 1 1
8 20174 1 1 66 PRO HB3 H -20.845 0.823 -5.695 1.00 . A A . 66 PRO HB3 1 1
8 20175 1 1 66 PRO HD2 H -17.480 2.413 -6.841 1.00 . A A . 66 PRO HD2 1 1
8 20176 1 1 66 PRO HD3 H -18.719 2.860 -5.650 1.00 . A A . 66 PRO HD3 1 1
8 20177 1 1 66 PRO HG2 H -18.900 0.953 -7.956 1.00 . A A . 66 PRO HG2 1 1
8 20178 1 1 66 PRO HG3 H -20.071 2.168 -7.409 1.00 . A A . 66 PRO HG3 1 1
8 20179 1 1 66 PRO N N -17.879 0.939 -5.373 1.00 . A A . 66 PRO N 1 1
8 20180 1 1 66 PRO O O -18.772 -2.435 -4.875 1.00 . A A . 66 PRO O 1 1
8 20181 1 1 67 GLU C C -16.070 -3.363 -6.387 1.00 . A A . 67 GLU C 1 1
8 20182 1 1 67 GLU CA C -17.319 -2.956 -7.150 1.00 . A A . 67 GLU CA 1 1
8 20183 1 1 67 GLU CB C -17.052 -2.975 -8.652 1.00 . A A . 67 GLU CB 1 1
8 20184 1 1 67 GLU CD C -18.576 -4.955 -9.018 1.00 . A A . 67 GLU CD 1 1
8 20185 1 1 67 GLU CG C -18.204 -3.552 -9.457 1.00 . A A . 67 GLU CG 1 1
8 20186 1 1 67 GLU H H -17.578 -0.860 -7.279 1.00 . A A . 67 GLU H 1 1
8 20187 1 1 67 GLU HA H -18.100 -3.667 -6.931 1.00 . A A . 67 GLU HA 1 1
8 20188 1 1 67 GLU HB2 H -16.872 -1.965 -8.989 1.00 . A A . 67 GLU HB2 1 1
8 20189 1 1 67 GLU HB3 H -16.175 -3.572 -8.841 1.00 . A A . 67 GLU HB3 1 1
8 20190 1 1 67 GLU HG2 H -19.066 -2.914 -9.336 1.00 . A A . 67 GLU HG2 1 1
8 20191 1 1 67 GLU HG3 H -17.920 -3.580 -10.497 1.00 . A A . 67 GLU HG3 1 1
8 20192 1 1 67 GLU N N -17.785 -1.642 -6.728 1.00 . A A . 67 GLU N 1 1
8 20193 1 1 67 GLU O O -15.821 -4.547 -6.164 1.00 . A A . 67 GLU O 1 1
8 20194 1 1 67 GLU OE1 O -17.883 -5.909 -9.430 1.00 . A A . 67 GLU OE1 1 1
8 20195 1 1 67 GLU OE2 O -19.560 -5.099 -8.263 1.00 . A A . 67 GLU OE2 1 1
8 20196 1 1 68 PHE C C -14.382 -3.026 -3.809 1.00 . A A . 68 PHE C 1 1
8 20197 1 1 68 PHE CA C -14.067 -2.624 -5.247 1.00 . A A . 68 PHE CA 1 1
8 20198 1 1 68 PHE CB C -13.174 -1.375 -5.263 1.00 . A A . 68 PHE CB 1 1
8 20199 1 1 68 PHE CD1 C -12.667 -0.956 -2.847 1.00 . A A . 68 PHE CD1 1 1
8 20200 1 1 68 PHE CD2 C -10.879 -1.603 -4.284 1.00 . A A . 68 PHE CD2 1 1
8 20201 1 1 68 PHE CE1 C -11.800 -0.907 -1.777 1.00 . A A . 68 PHE CE1 1 1
8 20202 1 1 68 PHE CE2 C -10.001 -1.552 -3.216 1.00 . A A . 68 PHE CE2 1 1
8 20203 1 1 68 PHE CG C -12.218 -1.305 -4.109 1.00 . A A . 68 PHE CG 1 1
8 20204 1 1 68 PHE CZ C -10.464 -1.204 -1.960 1.00 . A A . 68 PHE CZ 1 1
8 20205 1 1 68 PHE H H -15.540 -1.448 -6.192 1.00 . A A . 68 PHE H 1 1
8 20206 1 1 68 PHE HA H -13.545 -3.435 -5.731 1.00 . A A . 68 PHE HA 1 1
8 20207 1 1 68 PHE HB2 H -12.595 -1.367 -6.173 1.00 . A A . 68 PHE HB2 1 1
8 20208 1 1 68 PHE HB3 H -13.799 -0.494 -5.232 1.00 . A A . 68 PHE HB3 1 1
8 20209 1 1 68 PHE HD1 H -13.712 -0.723 -2.704 1.00 . A A . 68 PHE HD1 1 1
8 20210 1 1 68 PHE HD2 H -10.523 -1.874 -5.269 1.00 . A A . 68 PHE HD2 1 1
8 20211 1 1 68 PHE HE1 H -12.166 -0.635 -0.800 1.00 . A A . 68 PHE HE1 1 1
8 20212 1 1 68 PHE HE2 H -8.957 -1.786 -3.362 1.00 . A A . 68 PHE HE2 1 1
8 20213 1 1 68 PHE HZ H -9.783 -1.168 -1.122 1.00 . A A . 68 PHE HZ 1 1
8 20214 1 1 68 PHE N N -15.288 -2.372 -5.987 1.00 . A A . 68 PHE N 1 1
8 20215 1 1 68 PHE O O -13.742 -3.916 -3.249 1.00 . A A . 68 PHE O 1 1
8 20216 1 1 69 LEU C C -16.068 -4.098 -1.620 1.00 . A A . 69 LEU C 1 1
8 20217 1 1 69 LEU CA C -15.731 -2.625 -1.825 1.00 . A A . 69 LEU CA 1 1
8 20218 1 1 69 LEU CB C -16.921 -1.752 -1.413 1.00 . A A . 69 LEU CB 1 1
8 20219 1 1 69 LEU CD1 C -15.384 0.066 -0.614 1.00 . A A . 69 LEU CD1 1 1
8 20220 1 1 69 LEU CD2 C -17.827 0.174 -0.088 1.00 . A A . 69 LEU CD2 1 1
8 20221 1 1 69 LEU CG C -16.632 -0.745 -0.297 1.00 . A A . 69 LEU CG 1 1
8 20222 1 1 69 LEU H H -15.822 -1.637 -3.701 1.00 . A A . 69 LEU H 1 1
8 20223 1 1 69 LEU HA H -14.886 -2.375 -1.201 1.00 . A A . 69 LEU HA 1 1
8 20224 1 1 69 LEU HB2 H -17.259 -1.208 -2.282 1.00 . A A . 69 LEU HB2 1 1
8 20225 1 1 69 LEU HB3 H -17.720 -2.399 -1.082 1.00 . A A . 69 LEU HB3 1 1
8 20226 1 1 69 LEU HD11 H -14.521 -0.416 -0.177 1.00 . A A . 69 LEU HD11 1 1
8 20227 1 1 69 LEU HD12 H -15.486 1.060 -0.206 1.00 . A A . 69 LEU HD12 1 1
8 20228 1 1 69 LEU HD13 H -15.257 0.128 -1.685 1.00 . A A . 69 LEU HD13 1 1
8 20229 1 1 69 LEU HD21 H -18.430 -0.199 0.726 1.00 . A A . 69 LEU HD21 1 1
8 20230 1 1 69 LEU HD22 H -18.419 0.204 -0.990 1.00 . A A . 69 LEU HD22 1 1
8 20231 1 1 69 LEU HD23 H -17.479 1.169 0.147 1.00 . A A . 69 LEU HD23 1 1
8 20232 1 1 69 LEU HG H -16.456 -1.280 0.625 1.00 . A A . 69 LEU HG 1 1
8 20233 1 1 69 LEU N N -15.356 -2.349 -3.208 1.00 . A A . 69 LEU N 1 1
8 20234 1 1 69 LEU O O -15.453 -4.772 -0.802 1.00 . A A . 69 LEU O 1 1
8 20235 1 1 70 THR C C -16.294 -6.942 -2.491 1.00 . A A . 70 THR C 1 1
8 20236 1 1 70 THR CA C -17.460 -5.986 -2.254 1.00 . A A . 70 THR CA 1 1
8 20237 1 1 70 THR CB C -18.584 -6.284 -3.247 1.00 . A A . 70 THR CB 1 1
8 20238 1 1 70 THR CG2 C -19.381 -7.522 -2.895 1.00 . A A . 70 THR CG2 1 1
8 20239 1 1 70 THR H H -17.501 -4.007 -3.006 1.00 . A A . 70 THR H 1 1
8 20240 1 1 70 THR HA H -17.831 -6.138 -1.253 1.00 . A A . 70 THR HA 1 1
8 20241 1 1 70 THR HB H -18.154 -6.434 -4.227 1.00 . A A . 70 THR HB 1 1
8 20242 1 1 70 THR HG1 H -19.174 -4.560 -3.966 1.00 . A A . 70 THR HG1 1 1
8 20243 1 1 70 THR HG21 H -20.122 -7.702 -3.660 1.00 . A A . 70 THR HG21 1 1
8 20244 1 1 70 THR HG22 H -19.872 -7.376 -1.945 1.00 . A A . 70 THR HG22 1 1
8 20245 1 1 70 THR HG23 H -18.717 -8.371 -2.832 1.00 . A A . 70 THR HG23 1 1
8 20246 1 1 70 THR N N -17.044 -4.592 -2.366 1.00 . A A . 70 THR N 1 1
8 20247 1 1 70 THR O O -16.238 -8.024 -1.910 1.00 . A A . 70 THR O 1 1
8 20248 1 1 70 THR OG1 O -19.489 -5.197 -3.320 1.00 . A A . 70 THR OG1 1 1
8 20249 1 1 71 MET C C -13.183 -7.396 -2.580 1.00 . A A . 71 MET C 1 1
8 20250 1 1 71 MET CA C -14.223 -7.371 -3.699 1.00 . A A . 71 MET CA 1 1
8 20251 1 1 71 MET CB C -13.584 -6.867 -4.993 1.00 . A A . 71 MET CB 1 1
8 20252 1 1 71 MET CE C -15.705 -7.347 -7.178 1.00 . A A . 71 MET CE 1 1
8 20253 1 1 71 MET CG C -13.279 -7.971 -5.992 1.00 . A A . 71 MET CG 1 1
8 20254 1 1 71 MET H H -15.486 -5.673 -3.795 1.00 . A A . 71 MET H 1 1
8 20255 1 1 71 MET HA H -14.579 -8.377 -3.859 1.00 . A A . 71 MET HA 1 1
8 20256 1 1 71 MET HB2 H -14.257 -6.163 -5.460 1.00 . A A . 71 MET HB2 1 1
8 20257 1 1 71 MET HB3 H -12.659 -6.362 -4.753 1.00 . A A . 71 MET HB3 1 1
8 20258 1 1 71 MET HE1 H -16.483 -7.124 -6.463 1.00 . A A . 71 MET HE1 1 1
8 20259 1 1 71 MET HE2 H -16.150 -7.562 -8.138 1.00 . A A . 71 MET HE2 1 1
8 20260 1 1 71 MET HE3 H -15.046 -6.496 -7.270 1.00 . A A . 71 MET HE3 1 1
8 20261 1 1 71 MET HG2 H -12.738 -7.546 -6.824 1.00 . A A . 71 MET HG2 1 1
8 20262 1 1 71 MET HG3 H -12.665 -8.716 -5.508 1.00 . A A . 71 MET HG3 1 1
8 20263 1 1 71 MET N N -15.378 -6.542 -3.360 1.00 . A A . 71 MET N 1 1
8 20264 1 1 71 MET O O -12.805 -8.463 -2.099 1.00 . A A . 71 MET O 1 1
8 20265 1 1 71 MET SD S -14.769 -8.768 -6.621 1.00 . A A . 71 MET SD 1 1
8 20266 1 1 72 MET C C -12.318 -6.382 0.247 1.00 . A A . 72 MET C 1 1
8 20267 1 1 72 MET CA C -11.709 -6.124 -1.125 1.00 . A A . 72 MET CA 1 1
8 20268 1 1 72 MET CB C -11.043 -4.747 -1.149 1.00 . A A . 72 MET CB 1 1
8 20269 1 1 72 MET CE C -9.992 -2.452 1.228 1.00 . A A . 72 MET CE 1 1
8 20270 1 1 72 MET CG C -9.733 -4.694 -0.380 1.00 . A A . 72 MET CG 1 1
8 20271 1 1 72 MET H H -13.045 -5.402 -2.603 1.00 . A A . 72 MET H 1 1
8 20272 1 1 72 MET HA H -10.961 -6.879 -1.314 1.00 . A A . 72 MET HA 1 1
8 20273 1 1 72 MET HB2 H -10.845 -4.473 -2.174 1.00 . A A . 72 MET HB2 1 1
8 20274 1 1 72 MET HB3 H -11.719 -4.025 -0.716 1.00 . A A . 72 MET HB3 1 1
8 20275 1 1 72 MET HE1 H -10.082 -2.025 2.215 1.00 . A A . 72 MET HE1 1 1
8 20276 1 1 72 MET HE2 H -10.835 -2.147 0.625 1.00 . A A . 72 MET HE2 1 1
8 20277 1 1 72 MET HE3 H -9.077 -2.107 0.768 1.00 . A A . 72 MET HE3 1 1
8 20278 1 1 72 MET HG2 H -9.266 -5.667 -0.421 1.00 . A A . 72 MET HG2 1 1
8 20279 1 1 72 MET HG3 H -9.086 -3.966 -0.847 1.00 . A A . 72 MET HG3 1 1
8 20280 1 1 72 MET N N -12.714 -6.221 -2.178 1.00 . A A . 72 MET N 1 1
8 20281 1 1 72 MET O O -11.637 -6.842 1.161 1.00 . A A . 72 MET O 1 1
8 20282 1 1 72 MET SD S -9.961 -4.238 1.350 1.00 . A A . 72 MET SD 1 1
8 20283 1 1 73 ALA C C -14.646 -7.724 1.879 1.00 . A A . 73 ALA C 1 1
8 20284 1 1 73 ALA CA C -14.295 -6.269 1.651 1.00 . A A . 73 ALA CA 1 1
8 20285 1 1 73 ALA CB C -15.558 -5.438 1.689 1.00 . A A . 73 ALA CB 1 1
8 20286 1 1 73 ALA H H -14.090 -5.705 -0.376 1.00 . A A . 73 ALA H 1 1
8 20287 1 1 73 ALA HA H -13.647 -5.935 2.446 1.00 . A A . 73 ALA HA 1 1
8 20288 1 1 73 ALA HB1 H -15.340 -4.454 1.341 1.00 . A A . 73 ALA HB1 1 1
8 20289 1 1 73 ALA HB2 H -15.929 -5.388 2.700 1.00 . A A . 73 ALA HB2 1 1
8 20290 1 1 73 ALA HB3 H -16.303 -5.889 1.045 1.00 . A A . 73 ALA HB3 1 1
8 20291 1 1 73 ALA N N -13.600 -6.076 0.387 1.00 . A A . 73 ALA N 1 1
8 20292 1 1 73 ALA O O -14.655 -8.197 3.016 1.00 . A A . 73 ALA O 1 1
8 20293 1 1 74 ARG C C -14.100 -10.690 1.194 1.00 . A A . 74 ARG C 1 1
8 20294 1 1 74 ARG CA C -15.326 -9.824 0.928 1.00 . A A . 74 ARG CA 1 1
8 20295 1 1 74 ARG CB C -16.065 -10.315 -0.320 1.00 . A A . 74 ARG CB 1 1
8 20296 1 1 74 ARG CD C -14.826 -11.961 -1.762 1.00 . A A . 74 ARG CD 1 1
8 20297 1 1 74 ARG CG C -15.168 -10.497 -1.536 1.00 . A A . 74 ARG CG 1 1
8 20298 1 1 74 ARG CZ C -14.747 -13.546 -3.647 1.00 . A A . 74 ARG CZ 1 1
8 20299 1 1 74 ARG H H -14.946 -8.010 -0.078 1.00 . A A . 74 ARG H 1 1
8 20300 1 1 74 ARG HA H -15.989 -9.886 1.775 1.00 . A A . 74 ARG HA 1 1
8 20301 1 1 74 ARG HB2 H -16.528 -11.265 -0.098 1.00 . A A . 74 ARG HB2 1 1
8 20302 1 1 74 ARG HB3 H -16.836 -9.602 -0.571 1.00 . A A . 74 ARG HB3 1 1
8 20303 1 1 74 ARG HD2 H -13.860 -12.164 -1.323 1.00 . A A . 74 ARG HD2 1 1
8 20304 1 1 74 ARG HD3 H -15.575 -12.571 -1.280 1.00 . A A . 74 ARG HD3 1 1
8 20305 1 1 74 ARG HE H -14.774 -11.559 -3.824 1.00 . A A . 74 ARG HE 1 1
8 20306 1 1 74 ARG HG2 H -15.679 -10.119 -2.408 1.00 . A A . 74 ARG HG2 1 1
8 20307 1 1 74 ARG HG3 H -14.255 -9.943 -1.382 1.00 . A A . 74 ARG HG3 1 1
8 20308 1 1 74 ARG HH11 H -14.784 -14.416 -1.821 1.00 . A A . 74 ARG HH11 1 1
8 20309 1 1 74 ARG HH12 H -14.728 -15.509 -3.163 1.00 . A A . 74 ARG HH12 1 1
8 20310 1 1 74 ARG HH21 H -14.702 -12.995 -5.590 1.00 . A A . 74 ARG HH21 1 1
8 20311 1 1 74 ARG HH22 H -14.681 -14.703 -5.303 1.00 . A A . 74 ARG HH22 1 1
8 20312 1 1 74 ARG N N -14.956 -8.432 0.804 1.00 . A A . 74 ARG N 1 1
8 20313 1 1 74 ARG NE N -14.780 -12.299 -3.182 1.00 . A A . 74 ARG NE 1 1
8 20314 1 1 74 ARG NH1 N -14.753 -14.575 -2.808 1.00 . A A . 74 ARG NH1 1 1
8 20315 1 1 74 ARG NH2 N -14.707 -13.766 -4.954 1.00 . A A . 74 ARG NH2 1 1
8 20316 1 1 74 ARG O O -14.203 -11.758 1.797 1.00 . A A . 74 ARG O 1 1
8 20317 1 1 75 LYS C C -10.878 -10.364 2.072 1.00 . A A . 75 LYS C 1 1
8 20318 1 1 75 LYS CA C -11.700 -10.965 0.936 1.00 . A A . 75 LYS CA 1 1
8 20319 1 1 75 LYS CB C -10.879 -10.986 -0.358 1.00 . A A . 75 LYS CB 1 1
8 20320 1 1 75 LYS CD C -9.451 -9.730 -2.000 1.00 . A A . 75 LYS CD 1 1
8 20321 1 1 75 LYS CE C -10.354 -9.645 -3.219 1.00 . A A . 75 LYS CE 1 1
8 20322 1 1 75 LYS CG C -10.249 -9.647 -0.708 1.00 . A A . 75 LYS CG 1 1
8 20323 1 1 75 LYS H H -12.914 -9.365 0.265 1.00 . A A . 75 LYS H 1 1
8 20324 1 1 75 LYS HA H -11.966 -11.975 1.197 1.00 . A A . 75 LYS HA 1 1
8 20325 1 1 75 LYS HB2 H -10.089 -11.715 -0.255 1.00 . A A . 75 LYS HB2 1 1
8 20326 1 1 75 LYS HB3 H -11.524 -11.280 -1.173 1.00 . A A . 75 LYS HB3 1 1
8 20327 1 1 75 LYS HD2 H -8.746 -8.912 -2.029 1.00 . A A . 75 LYS HD2 1 1
8 20328 1 1 75 LYS HD3 H -8.917 -10.669 -2.022 1.00 . A A . 75 LYS HD3 1 1
8 20329 1 1 75 LYS HE2 H -11.294 -10.125 -2.989 1.00 . A A . 75 LYS HE2 1 1
8 20330 1 1 75 LYS HE3 H -10.529 -8.604 -3.450 1.00 . A A . 75 LYS HE3 1 1
8 20331 1 1 75 LYS HG2 H -11.029 -8.911 -0.826 1.00 . A A . 75 LYS HG2 1 1
8 20332 1 1 75 LYS HG3 H -9.589 -9.351 0.094 1.00 . A A . 75 LYS HG3 1 1
8 20333 1 1 75 LYS HZ1 H -9.194 -11.137 -4.108 1.00 . A A . 75 LYS HZ1 1 1
8 20334 1 1 75 LYS HZ2 H -9.123 -9.649 -4.907 1.00 . A A . 75 LYS HZ2 1 1
8 20335 1 1 75 LYS HZ3 H -10.496 -10.624 -5.059 1.00 . A A . 75 LYS HZ3 1 1
8 20336 1 1 75 LYS N N -12.938 -10.224 0.741 1.00 . A A . 75 LYS N 1 1
8 20337 1 1 75 LYS NZ N -9.750 -10.310 -4.406 1.00 . A A . 75 LYS NZ 1 1
8 20338 1 1 75 LYS O O -10.224 -11.084 2.827 1.00 . A A . 75 LYS O 1 1
8 20339 1 1 76 MET C C -11.084 -7.388 3.997 1.00 . A A . 76 MET C 1 1
8 20340 1 1 76 MET CA C -10.174 -8.339 3.225 1.00 . A A . 76 MET CA 1 1
8 20341 1 1 76 MET CB C -9.014 -7.560 2.606 1.00 . A A . 76 MET CB 1 1
8 20342 1 1 76 MET CE C -5.949 -8.010 2.248 1.00 . A A . 76 MET CE 1 1
8 20343 1 1 76 MET CG C -8.091 -6.923 3.631 1.00 . A A . 76 MET CG 1 1
8 20344 1 1 76 MET H H -11.453 -8.522 1.552 1.00 . A A . 76 MET H 1 1
8 20345 1 1 76 MET HA H -9.778 -9.076 3.907 1.00 . A A . 76 MET HA 1 1
8 20346 1 1 76 MET HB2 H -8.430 -8.232 1.994 1.00 . A A . 76 MET HB2 1 1
8 20347 1 1 76 MET HB3 H -9.417 -6.778 1.980 1.00 . A A . 76 MET HB3 1 1
8 20348 1 1 76 MET HE1 H -6.565 -7.425 1.580 1.00 . A A . 76 MET HE1 1 1
8 20349 1 1 76 MET HE2 H -5.957 -9.043 1.933 1.00 . A A . 76 MET HE2 1 1
8 20350 1 1 76 MET HE3 H -4.937 -7.635 2.226 1.00 . A A . 76 MET HE3 1 1
8 20351 1 1 76 MET HG2 H -7.807 -5.942 3.280 1.00 . A A . 76 MET HG2 1 1
8 20352 1 1 76 MET HG3 H -8.624 -6.829 4.566 1.00 . A A . 76 MET HG3 1 1
8 20353 1 1 76 MET N N -10.915 -9.041 2.186 1.00 . A A . 76 MET N 1 1
8 20354 1 1 76 MET O O -11.335 -6.264 3.563 1.00 . A A . 76 MET O 1 1
8 20355 1 1 76 MET SD S -6.595 -7.889 3.914 1.00 . A A . 76 MET SD 1 1
8 20356 1 1 77 LYS C C -11.946 -6.984 7.416 1.00 . A A . 77 LYS C 1 1
8 20357 1 1 77 LYS CA C -12.456 -7.035 5.978 1.00 . A A . 77 LYS CA 1 1
8 20358 1 1 77 LYS CB C -13.880 -7.596 5.946 1.00 . A A . 77 LYS CB 1 1
8 20359 1 1 77 LYS CD C -16.178 -6.797 6.581 1.00 . A A . 77 LYS CD 1 1
8 20360 1 1 77 LYS CE C -17.451 -6.387 5.860 1.00 . A A . 77 LYS CE 1 1
8 20361 1 1 77 LYS CG C -14.946 -6.534 5.730 1.00 . A A . 77 LYS CG 1 1
8 20362 1 1 77 LYS H H -11.339 -8.749 5.439 1.00 . A A . 77 LYS H 1 1
8 20363 1 1 77 LYS HA H -12.465 -6.033 5.576 1.00 . A A . 77 LYS HA 1 1
8 20364 1 1 77 LYS HB2 H -13.952 -8.316 5.145 1.00 . A A . 77 LYS HB2 1 1
8 20365 1 1 77 LYS HB3 H -14.081 -8.093 6.884 1.00 . A A . 77 LYS HB3 1 1
8 20366 1 1 77 LYS HD2 H -16.228 -7.852 6.808 1.00 . A A . 77 LYS HD2 1 1
8 20367 1 1 77 LYS HD3 H -16.096 -6.233 7.499 1.00 . A A . 77 LYS HD3 1 1
8 20368 1 1 77 LYS HE2 H -17.584 -5.321 5.968 1.00 . A A . 77 LYS HE2 1 1
8 20369 1 1 77 LYS HE3 H -17.351 -6.632 4.812 1.00 . A A . 77 LYS HE3 1 1
8 20370 1 1 77 LYS HG2 H -14.538 -5.570 5.994 1.00 . A A . 77 LYS HG2 1 1
8 20371 1 1 77 LYS HG3 H -15.232 -6.533 4.689 1.00 . A A . 77 LYS HG3 1 1
8 20372 1 1 77 LYS HZ1 H -18.677 -8.066 6.071 1.00 . A A . 77 LYS HZ1 1 1
8 20373 1 1 77 LYS HZ2 H -19.516 -6.597 6.100 1.00 . A A . 77 LYS HZ2 1 1
8 20374 1 1 77 LYS HZ3 H -18.616 -7.084 7.448 1.00 . A A . 77 LYS HZ3 1 1
8 20375 1 1 77 LYS N N -11.575 -7.846 5.145 1.00 . A A . 77 LYS N 1 1
8 20376 1 1 77 LYS NZ N -18.649 -7.082 6.408 1.00 . A A . 77 LYS NZ 1 1
8 20377 1 1 77 LYS O O -12.729 -6.863 8.359 1.00 . A A . 77 LYS O 1 1
8 20378 1 1 78 ASP C C -8.837 -6.075 8.926 1.00 . A A . 78 ASP C 1 1
8 20379 1 1 78 ASP CA C -10.014 -7.043 8.898 1.00 . A A . 78 ASP CA 1 1
8 20380 1 1 78 ASP CB C -9.549 -8.442 9.304 1.00 . A A . 78 ASP CB 1 1
8 20381 1 1 78 ASP CG C -10.643 -9.240 9.985 1.00 . A A . 78 ASP CG 1 1
8 20382 1 1 78 ASP H H -10.058 -7.173 6.786 1.00 . A A . 78 ASP H 1 1
8 20383 1 1 78 ASP HA H -10.759 -6.703 9.602 1.00 . A A . 78 ASP HA 1 1
8 20384 1 1 78 ASP HB2 H -9.233 -8.980 8.422 1.00 . A A . 78 ASP HB2 1 1
8 20385 1 1 78 ASP HB3 H -8.715 -8.354 9.985 1.00 . A A . 78 ASP HB3 1 1
8 20386 1 1 78 ASP N N -10.629 -7.078 7.576 1.00 . A A . 78 ASP N 1 1
8 20387 1 1 78 ASP O O -8.505 -5.455 7.916 1.00 . A A . 78 ASP O 1 1
8 20388 1 1 78 ASP OD1 O -11.512 -8.622 10.635 1.00 . A A . 78 ASP OD1 1 1
8 20389 1 1 78 ASP OD2 O -10.630 -10.484 9.870 1.00 . A A . 78 ASP OD2 1 1
8 20390 1 1 79 THR C C -5.881 -5.532 9.423 1.00 . A A . 79 THR C 1 1
8 20391 1 1 79 THR CA C -7.069 -5.057 10.253 1.00 . A A . 79 THR CA 1 1
8 20392 1 1 79 THR CB C -6.675 -4.966 11.729 1.00 . A A . 79 THR CB 1 1
8 20393 1 1 79 THR CG2 C -7.861 -4.799 12.656 1.00 . A A . 79 THR CG2 1 1
8 20394 1 1 79 THR H H -8.522 -6.472 10.859 1.00 . A A . 79 THR H 1 1
8 20395 1 1 79 THR HA H -7.364 -4.077 9.908 1.00 . A A . 79 THR HA 1 1
8 20396 1 1 79 THR HB H -6.026 -4.113 11.866 1.00 . A A . 79 THR HB 1 1
8 20397 1 1 79 THR HG1 H -5.056 -5.904 12.306 1.00 . A A . 79 THR HG1 1 1
8 20398 1 1 79 THR HG21 H -7.835 -5.566 13.415 1.00 . A A . 79 THR HG21 1 1
8 20399 1 1 79 THR HG22 H -8.777 -4.884 12.088 1.00 . A A . 79 THR HG22 1 1
8 20400 1 1 79 THR HG23 H -7.817 -3.827 13.124 1.00 . A A . 79 THR HG23 1 1
8 20401 1 1 79 THR N N -8.209 -5.950 10.090 1.00 . A A . 79 THR N 1 1
8 20402 1 1 79 THR O O -6.008 -6.440 8.602 1.00 . A A . 79 THR O 1 1
8 20403 1 1 79 THR OG1 O -5.974 -6.128 12.133 1.00 . A A . 79 THR OG1 1 1
8 20404 1 1 80 ASP C C -3.197 -6.753 9.071 1.00 . A A . 80 ASP C 1 1
8 20405 1 1 80 ASP CA C -3.513 -5.269 8.912 1.00 . A A . 80 ASP CA 1 1
8 20406 1 1 80 ASP CB C -2.331 -4.430 9.402 1.00 . A A . 80 ASP CB 1 1
8 20407 1 1 80 ASP CG C -2.662 -2.952 9.474 1.00 . A A . 80 ASP CG 1 1
8 20408 1 1 80 ASP H H -4.686 -4.194 10.308 1.00 . A A . 80 ASP H 1 1
8 20409 1 1 80 ASP HA H -3.682 -5.060 7.866 1.00 . A A . 80 ASP HA 1 1
8 20410 1 1 80 ASP HB2 H -2.044 -4.764 10.388 1.00 . A A . 80 ASP HB2 1 1
8 20411 1 1 80 ASP HB3 H -1.499 -4.562 8.725 1.00 . A A . 80 ASP HB3 1 1
8 20412 1 1 80 ASP N N -4.725 -4.911 9.641 1.00 . A A . 80 ASP N 1 1
8 20413 1 1 80 ASP O O -3.881 -7.469 9.803 1.00 . A A . 80 ASP O 1 1
8 20414 1 1 80 ASP OD1 O -3.620 -2.593 10.190 1.00 . A A . 80 ASP OD1 1 1
8 20415 1 1 80 ASP OD2 O -1.962 -2.154 8.815 1.00 . A A . 80 ASP OD2 1 1
8 20416 1 1 81 SER C C -0.233 -8.736 8.453 1.00 . A A . 81 SER C 1 1
8 20417 1 1 81 SER CA C -1.752 -8.609 8.445 1.00 . A A . 81 SER CA 1 1
8 20418 1 1 81 SER CB C -2.335 -9.386 7.264 1.00 . A A . 81 SER CB 1 1
8 20419 1 1 81 SER H H -1.650 -6.590 7.814 1.00 . A A . 81 SER H 1 1
8 20420 1 1 81 SER HA H -2.139 -9.023 9.363 1.00 . A A . 81 SER HA 1 1
8 20421 1 1 81 SER HB2 H -1.837 -9.083 6.356 1.00 . A A . 81 SER HB2 1 1
8 20422 1 1 81 SER HB3 H -2.184 -10.443 7.422 1.00 . A A . 81 SER HB3 1 1
8 20423 1 1 81 SER HG H -4.208 -9.663 7.768 1.00 . A A . 81 SER HG 1 1
8 20424 1 1 81 SER N N -2.157 -7.209 8.381 1.00 . A A . 81 SER N 1 1
8 20425 1 1 81 SER O O 0.472 -7.925 7.852 1.00 . A A . 81 SER O 1 1
8 20426 1 1 81 SER OG O -3.724 -9.139 7.126 1.00 . A A . 81 SER OG 1 1
8 20427 1 1 82 GLU C C 2.313 -10.151 7.835 1.00 . A A . 82 GLU C 1 1
8 20428 1 1 82 GLU CA C 1.703 -9.996 9.225 1.00 . A A . 82 GLU CA 1 1
8 20429 1 1 82 GLU CB C 1.987 -11.245 10.062 1.00 . A A . 82 GLU CB 1 1
8 20430 1 1 82 GLU CD C 1.847 -13.741 9.701 1.00 . A A . 82 GLU CD 1 1
8 20431 1 1 82 GLU CG C 1.094 -12.425 9.715 1.00 . A A . 82 GLU CG 1 1
8 20432 1 1 82 GLU H H -0.347 -10.372 9.596 1.00 . A A . 82 GLU H 1 1
8 20433 1 1 82 GLU HA H 2.151 -9.140 9.708 1.00 . A A . 82 GLU HA 1 1
8 20434 1 1 82 GLU HB2 H 3.014 -11.541 9.908 1.00 . A A . 82 GLU HB2 1 1
8 20435 1 1 82 GLU HB3 H 1.842 -11.005 11.105 1.00 . A A . 82 GLU HB3 1 1
8 20436 1 1 82 GLU HG2 H 0.303 -12.489 10.447 1.00 . A A . 82 GLU HG2 1 1
8 20437 1 1 82 GLU HG3 H 0.666 -12.261 8.737 1.00 . A A . 82 GLU HG3 1 1
8 20438 1 1 82 GLU N N 0.266 -9.760 9.138 1.00 . A A . 82 GLU N 1 1
8 20439 1 1 82 GLU O O 3.480 -9.823 7.618 1.00 . A A . 82 GLU O 1 1
8 20440 1 1 82 GLU OE1 O 2.091 -14.297 10.793 1.00 . A A . 82 GLU OE1 1 1
8 20441 1 1 82 GLU OE2 O 2.193 -14.215 8.599 1.00 . A A . 82 GLU OE2 1 1
8 20442 1 1 83 GLU C C 2.184 -9.512 4.827 1.00 . A A . 83 GLU C 1 1
8 20443 1 1 83 GLU CA C 1.977 -10.850 5.528 1.00 . A A . 83 GLU CA 1 1
8 20444 1 1 83 GLU CB C 0.973 -11.699 4.747 1.00 . A A . 83 GLU CB 1 1
8 20445 1 1 83 GLU CD C 0.304 -13.908 5.774 1.00 . A A . 83 GLU CD 1 1
8 20446 1 1 83 GLU CG C 1.246 -13.192 4.826 1.00 . A A . 83 GLU CG 1 1
8 20447 1 1 83 GLU H H 0.596 -10.895 7.131 1.00 . A A . 83 GLU H 1 1
8 20448 1 1 83 GLU HA H 2.921 -11.372 5.569 1.00 . A A . 83 GLU HA 1 1
8 20449 1 1 83 GLU HB2 H -0.017 -11.515 5.137 1.00 . A A . 83 GLU HB2 1 1
8 20450 1 1 83 GLU HB3 H 1.001 -11.404 3.708 1.00 . A A . 83 GLU HB3 1 1
8 20451 1 1 83 GLU HG2 H 1.133 -13.618 3.841 1.00 . A A . 83 GLU HG2 1 1
8 20452 1 1 83 GLU HG3 H 2.260 -13.341 5.168 1.00 . A A . 83 GLU HG3 1 1
8 20453 1 1 83 GLU N N 1.516 -10.653 6.897 1.00 . A A . 83 GLU N 1 1
8 20454 1 1 83 GLU O O 3.213 -9.287 4.189 1.00 . A A . 83 GLU O 1 1
8 20455 1 1 83 GLU OE1 O 0.374 -13.645 6.993 1.00 . A A . 83 GLU OE1 1 1
8 20456 1 1 83 GLU OE2 O -0.504 -14.732 5.297 1.00 . A A . 83 GLU OE2 1 1
8 20457 1 1 84 GLU C C 2.451 -6.510 4.889 1.00 . A A . 84 GLU C 1 1
8 20458 1 1 84 GLU CA C 1.279 -7.308 4.328 1.00 . A A . 84 GLU CA 1 1
8 20459 1 1 84 GLU CB C -0.027 -6.540 4.546 1.00 . A A . 84 GLU CB 1 1
8 20460 1 1 84 GLU CD C -2.476 -7.074 4.854 1.00 . A A . 84 GLU CD 1 1
8 20461 1 1 84 GLU CG C -1.249 -7.246 3.981 1.00 . A A . 84 GLU CG 1 1
8 20462 1 1 84 GLU H H 0.407 -8.861 5.474 1.00 . A A . 84 GLU H 1 1
8 20463 1 1 84 GLU HA H 1.429 -7.451 3.268 1.00 . A A . 84 GLU HA 1 1
8 20464 1 1 84 GLU HB2 H -0.176 -6.402 5.607 1.00 . A A . 84 GLU HB2 1 1
8 20465 1 1 84 GLU HB3 H 0.055 -5.573 4.074 1.00 . A A . 84 GLU HB3 1 1
8 20466 1 1 84 GLU HG2 H -1.462 -6.840 3.003 1.00 . A A . 84 GLU HG2 1 1
8 20467 1 1 84 GLU HG3 H -1.032 -8.300 3.893 1.00 . A A . 84 GLU HG3 1 1
8 20468 1 1 84 GLU N N 1.202 -8.625 4.951 1.00 . A A . 84 GLU N 1 1
8 20469 1 1 84 GLU O O 3.155 -5.820 4.152 1.00 . A A . 84 GLU O 1 1
8 20470 1 1 84 GLU OE1 O -2.516 -6.103 5.639 1.00 . A A . 84 GLU OE1 1 1
8 20471 1 1 84 GLU OE2 O -3.398 -7.911 4.753 1.00 . A A . 84 GLU OE2 1 1
8 20472 1 1 85 ILE C C 5.098 -6.419 6.394 1.00 . A A . 85 ILE C 1 1
8 20473 1 1 85 ILE CA C 3.741 -5.904 6.862 1.00 . A A . 85 ILE CA 1 1
8 20474 1 1 85 ILE CB C 3.651 -6.061 8.393 1.00 . A A . 85 ILE CB 1 1
8 20475 1 1 85 ILE CD1 C 1.972 -6.066 10.303 1.00 . A A . 85 ILE CD1 1 1
8 20476 1 1 85 ILE CG1 C 2.284 -5.599 8.898 1.00 . A A . 85 ILE CG1 1 1
8 20477 1 1 85 ILE CG2 C 4.769 -5.285 9.074 1.00 . A A . 85 ILE CG2 1 1
8 20478 1 1 85 ILE H H 2.059 -7.180 6.730 1.00 . A A . 85 ILE H 1 1
8 20479 1 1 85 ILE HA H 3.659 -4.855 6.622 1.00 . A A . 85 ILE HA 1 1
8 20480 1 1 85 ILE HB H 3.779 -7.106 8.631 1.00 . A A . 85 ILE HB 1 1
8 20481 1 1 85 ILE HD11 H 0.910 -6.240 10.397 1.00 . A A . 85 ILE HD11 1 1
8 20482 1 1 85 ILE HD12 H 2.278 -5.310 11.010 1.00 . A A . 85 ILE HD12 1 1
8 20483 1 1 85 ILE HD13 H 2.505 -6.984 10.503 1.00 . A A . 85 ILE HD13 1 1
8 20484 1 1 85 ILE HG12 H 2.250 -4.521 8.893 1.00 . A A . 85 ILE HG12 1 1
8 20485 1 1 85 ILE HG13 H 1.515 -5.981 8.243 1.00 . A A . 85 ILE HG13 1 1
8 20486 1 1 85 ILE HG21 H 5.558 -5.964 9.350 1.00 . A A . 85 ILE HG21 1 1
8 20487 1 1 85 ILE HG22 H 4.385 -4.800 9.960 1.00 . A A . 85 ILE HG22 1 1
8 20488 1 1 85 ILE HG23 H 5.159 -4.541 8.396 1.00 . A A . 85 ILE HG23 1 1
8 20489 1 1 85 ILE N N 2.654 -6.613 6.198 1.00 . A A . 85 ILE N 1 1
8 20490 1 1 85 ILE O O 5.938 -5.653 5.921 1.00 . A A . 85 ILE O 1 1
8 20491 1 1 86 ARG C C 6.774 -8.235 4.632 1.00 . A A . 86 ARG C 1 1
8 20492 1 1 86 ARG CA C 6.555 -8.350 6.140 1.00 . A A . 86 ARG CA 1 1
8 20493 1 1 86 ARG CB C 6.560 -9.816 6.577 1.00 . A A . 86 ARG CB 1 1
8 20494 1 1 86 ARG CD C 7.365 -11.524 4.920 1.00 . A A . 86 ARG CD 1 1
8 20495 1 1 86 ARG CG C 7.755 -10.607 6.068 1.00 . A A . 86 ARG CG 1 1
8 20496 1 1 86 ARG CZ C 6.278 -13.433 6.037 1.00 . A A . 86 ARG CZ 1 1
8 20497 1 1 86 ARG H H 4.594 -8.276 6.925 1.00 . A A . 86 ARG H 1 1
8 20498 1 1 86 ARG HA H 7.357 -7.832 6.645 1.00 . A A . 86 ARG HA 1 1
8 20499 1 1 86 ARG HB2 H 6.565 -9.854 7.658 1.00 . A A . 86 ARG HB2 1 1
8 20500 1 1 86 ARG HB3 H 5.660 -10.290 6.215 1.00 . A A . 86 ARG HB3 1 1
8 20501 1 1 86 ARG HD2 H 7.121 -10.918 4.060 1.00 . A A . 86 ARG HD2 1 1
8 20502 1 1 86 ARG HD3 H 8.204 -12.162 4.685 1.00 . A A . 86 ARG HD3 1 1
8 20503 1 1 86 ARG HE H 5.346 -12.106 4.874 1.00 . A A . 86 ARG HE 1 1
8 20504 1 1 86 ARG HG2 H 8.511 -9.918 5.724 1.00 . A A . 86 ARG HG2 1 1
8 20505 1 1 86 ARG HG3 H 8.150 -11.205 6.877 1.00 . A A . 86 ARG HG3 1 1
8 20506 1 1 86 ARG HH11 H 8.265 -13.280 6.383 1.00 . A A . 86 ARG HH11 1 1
8 20507 1 1 86 ARG HH12 H 7.477 -14.614 7.157 1.00 . A A . 86 ARG HH12 1 1
8 20508 1 1 86 ARG HH21 H 4.308 -13.860 5.891 1.00 . A A . 86 ARG HH21 1 1
8 20509 1 1 86 ARG HH22 H 5.231 -14.943 6.878 1.00 . A A . 86 ARG HH22 1 1
8 20510 1 1 86 ARG N N 5.303 -7.722 6.537 1.00 . A A . 86 ARG N 1 1
8 20511 1 1 86 ARG NE N 6.213 -12.359 5.254 1.00 . A A . 86 ARG NE 1 1
8 20512 1 1 86 ARG NH1 N 7.435 -13.806 6.569 1.00 . A A . 86 ARG NH1 1 1
8 20513 1 1 86 ARG NH2 N 5.183 -14.136 6.289 1.00 . A A . 86 ARG NH2 1 1
8 20514 1 1 86 ARG O O 7.890 -7.984 4.177 1.00 . A A . 86 ARG O 1 1
8 20515 1 1 87 GLU C C 6.244 -6.931 1.981 1.00 . A A . 87 GLU C 1 1
8 20516 1 1 87 GLU CA C 5.790 -8.324 2.408 1.00 . A A . 87 GLU CA 1 1
8 20517 1 1 87 GLU CB C 4.438 -8.650 1.772 1.00 . A A . 87 GLU CB 1 1
8 20518 1 1 87 GLU CD C 4.885 -10.879 0.671 1.00 . A A . 87 GLU CD 1 1
8 20519 1 1 87 GLU CG C 4.119 -10.136 1.748 1.00 . A A . 87 GLU CG 1 1
8 20520 1 1 87 GLU H H 4.841 -8.609 4.278 1.00 . A A . 87 GLU H 1 1
8 20521 1 1 87 GLU HA H 6.519 -9.046 2.075 1.00 . A A . 87 GLU HA 1 1
8 20522 1 1 87 GLU HB2 H 3.661 -8.146 2.327 1.00 . A A . 87 GLU HB2 1 1
8 20523 1 1 87 GLU HB3 H 4.434 -8.287 0.755 1.00 . A A . 87 GLU HB3 1 1
8 20524 1 1 87 GLU HG2 H 4.373 -10.562 2.707 1.00 . A A . 87 GLU HG2 1 1
8 20525 1 1 87 GLU HG3 H 3.061 -10.262 1.569 1.00 . A A . 87 GLU HG3 1 1
8 20526 1 1 87 GLU N N 5.705 -8.415 3.861 1.00 . A A . 87 GLU N 1 1
8 20527 1 1 87 GLU O O 7.263 -6.775 1.301 1.00 . A A . 87 GLU O 1 1
8 20528 1 1 87 GLU OE1 O 5.026 -10.331 -0.442 1.00 . A A . 87 GLU OE1 1 1
8 20529 1 1 87 GLU OE2 O 5.343 -12.009 0.941 1.00 . A A . 87 GLU OE2 1 1
8 20530 1 1 88 ALA C C 7.230 -4.204 2.520 1.00 . A A . 88 ALA C 1 1
8 20531 1 1 88 ALA CA C 5.814 -4.540 2.070 1.00 . A A . 88 ALA CA 1 1
8 20532 1 1 88 ALA CB C 4.820 -3.600 2.722 1.00 . A A . 88 ALA CB 1 1
8 20533 1 1 88 ALA H H 4.695 -6.101 2.944 1.00 . A A . 88 ALA H 1 1
8 20534 1 1 88 ALA HA H 5.742 -4.415 1.002 1.00 . A A . 88 ALA HA 1 1
8 20535 1 1 88 ALA HB1 H 3.837 -3.756 2.304 1.00 . A A . 88 ALA HB1 1 1
8 20536 1 1 88 ALA HB2 H 5.126 -2.584 2.540 1.00 . A A . 88 ALA HB2 1 1
8 20537 1 1 88 ALA HB3 H 4.793 -3.790 3.784 1.00 . A A . 88 ALA HB3 1 1
8 20538 1 1 88 ALA N N 5.487 -5.918 2.396 1.00 . A A . 88 ALA N 1 1
8 20539 1 1 88 ALA O O 7.905 -3.369 1.920 1.00 . A A . 88 ALA O 1 1
8 20540 1 1 89 PHE C C 10.074 -5.257 3.233 1.00 . A A . 89 PHE C 1 1
8 20541 1 1 89 PHE CA C 9.004 -4.636 4.124 1.00 . A A . 89 PHE CA 1 1
8 20542 1 1 89 PHE CB C 9.099 -5.188 5.545 1.00 . A A . 89 PHE CB 1 1
8 20543 1 1 89 PHE CD1 C 10.335 -3.370 6.720 1.00 . A A . 89 PHE CD1 1 1
8 20544 1 1 89 PHE CD2 C 8.081 -3.789 7.361 1.00 . A A . 89 PHE CD2 1 1
8 20545 1 1 89 PHE CE1 C 10.412 -2.347 7.641 1.00 . A A . 89 PHE CE1 1 1
8 20546 1 1 89 PHE CE2 C 8.152 -2.769 8.288 1.00 . A A . 89 PHE CE2 1 1
8 20547 1 1 89 PHE CG C 9.174 -4.100 6.569 1.00 . A A . 89 PHE CG 1 1
8 20548 1 1 89 PHE CZ C 9.322 -2.046 8.425 1.00 . A A . 89 PHE CZ 1 1
8 20549 1 1 89 PHE H H 7.085 -5.516 4.022 1.00 . A A . 89 PHE H 1 1
8 20550 1 1 89 PHE HA H 9.166 -3.569 4.157 1.00 . A A . 89 PHE HA 1 1
8 20551 1 1 89 PHE HB2 H 8.227 -5.789 5.755 1.00 . A A . 89 PHE HB2 1 1
8 20552 1 1 89 PHE HB3 H 9.986 -5.797 5.636 1.00 . A A . 89 PHE HB3 1 1
8 20553 1 1 89 PHE HD1 H 11.190 -3.606 6.104 1.00 . A A . 89 PHE HD1 1 1
8 20554 1 1 89 PHE HD2 H 7.169 -4.355 7.254 1.00 . A A . 89 PHE HD2 1 1
8 20555 1 1 89 PHE HE1 H 11.323 -1.785 7.750 1.00 . A A . 89 PHE HE1 1 1
8 20556 1 1 89 PHE HE2 H 7.296 -2.537 8.904 1.00 . A A . 89 PHE HE2 1 1
8 20557 1 1 89 PHE HZ H 9.385 -1.245 9.143 1.00 . A A . 89 PHE HZ 1 1
8 20558 1 1 89 PHE N N 7.671 -4.863 3.586 1.00 . A A . 89 PHE N 1 1
8 20559 1 1 89 PHE O O 11.173 -4.718 3.102 1.00 . A A . 89 PHE O 1 1
8 20560 1 1 90 ARG C C 10.834 -6.290 0.422 1.00 . A A . 90 ARG C 1 1
8 20561 1 1 90 ARG CA C 10.683 -7.060 1.728 1.00 . A A . 90 ARG CA 1 1
8 20562 1 1 90 ARG CB C 10.212 -8.485 1.438 1.00 . A A . 90 ARG CB 1 1
8 20563 1 1 90 ARG CD C 9.643 -10.202 3.187 1.00 . A A . 90 ARG CD 1 1
8 20564 1 1 90 ARG CG C 10.758 -9.515 2.413 1.00 . A A . 90 ARG CG 1 1
8 20565 1 1 90 ARG CZ C 8.961 -12.115 1.790 1.00 . A A . 90 ARG CZ 1 1
8 20566 1 1 90 ARG H H 8.853 -6.764 2.749 1.00 . A A . 90 ARG H 1 1
8 20567 1 1 90 ARG HA H 11.641 -7.099 2.224 1.00 . A A . 90 ARG HA 1 1
8 20568 1 1 90 ARG HB2 H 9.133 -8.510 1.482 1.00 . A A . 90 ARG HB2 1 1
8 20569 1 1 90 ARG HB3 H 10.528 -8.761 0.443 1.00 . A A . 90 ARG HB3 1 1
8 20570 1 1 90 ARG HD2 H 9.833 -10.085 4.244 1.00 . A A . 90 ARG HD2 1 1
8 20571 1 1 90 ARG HD3 H 8.704 -9.730 2.938 1.00 . A A . 90 ARG HD3 1 1
8 20572 1 1 90 ARG HE H 9.968 -12.253 3.508 1.00 . A A . 90 ARG HE 1 1
8 20573 1 1 90 ARG HG2 H 11.310 -10.261 1.862 1.00 . A A . 90 ARG HG2 1 1
8 20574 1 1 90 ARG HG3 H 11.417 -9.021 3.112 1.00 . A A . 90 ARG HG3 1 1
8 20575 1 1 90 ARG HH11 H 8.415 -10.310 1.059 1.00 . A A . 90 ARG HH11 1 1
8 20576 1 1 90 ARG HH12 H 7.949 -11.672 0.097 1.00 . A A . 90 ARG HH12 1 1
8 20577 1 1 90 ARG HH21 H 9.355 -14.044 2.244 1.00 . A A . 90 ARG HH21 1 1
8 20578 1 1 90 ARG HH22 H 8.482 -13.792 0.769 1.00 . A A . 90 ARG HH22 1 1
8 20579 1 1 90 ARG N N 9.746 -6.383 2.614 1.00 . A A . 90 ARG N 1 1
8 20580 1 1 90 ARG NE N 9.558 -11.627 2.875 1.00 . A A . 90 ARG NE 1 1
8 20581 1 1 90 ARG NH1 N 8.396 -11.298 0.910 1.00 . A A . 90 ARG NH1 1 1
8 20582 1 1 90 ARG NH2 N 8.930 -13.424 1.584 1.00 . A A . 90 ARG NH2 1 1
8 20583 1 1 90 ARG O O 11.878 -6.348 -0.228 1.00 . A A . 90 ARG O 1 1
8 20584 1 1 91 VAL C C 10.409 -3.408 -1.000 1.00 . A A . 91 VAL C 1 1
8 20585 1 1 91 VAL CA C 9.798 -4.798 -1.196 1.00 . A A . 91 VAL CA 1 1
8 20586 1 1 91 VAL CB C 8.388 -4.656 -1.808 1.00 . A A . 91 VAL CB 1 1
8 20587 1 1 91 VAL CG1 C 7.732 -6.020 -1.956 1.00 . A A . 91 VAL CG1 1 1
8 20588 1 1 91 VAL CG2 C 7.522 -3.733 -0.970 1.00 . A A . 91 VAL CG2 1 1
8 20589 1 1 91 VAL H H 8.977 -5.573 0.597 1.00 . A A . 91 VAL H 1 1
8 20590 1 1 91 VAL HA H 10.405 -5.337 -1.902 1.00 . A A . 91 VAL HA 1 1
8 20591 1 1 91 VAL HB H 8.489 -4.224 -2.792 1.00 . A A . 91 VAL HB 1 1
8 20592 1 1 91 VAL HG11 H 8.392 -6.679 -2.501 1.00 . A A . 91 VAL HG11 1 1
8 20593 1 1 91 VAL HG12 H 6.802 -5.915 -2.495 1.00 . A A . 91 VAL HG12 1 1
8 20594 1 1 91 VAL HG13 H 7.537 -6.434 -0.978 1.00 . A A . 91 VAL HG13 1 1
8 20595 1 1 91 VAL HG21 H 8.000 -2.768 -0.883 1.00 . A A . 91 VAL HG21 1 1
8 20596 1 1 91 VAL HG22 H 7.395 -4.160 0.008 1.00 . A A . 91 VAL HG22 1 1
8 20597 1 1 91 VAL HG23 H 6.557 -3.616 -1.441 1.00 . A A . 91 VAL HG23 1 1
8 20598 1 1 91 VAL N N 9.781 -5.574 0.039 1.00 . A A . 91 VAL N 1 1
8 20599 1 1 91 VAL O O 10.944 -2.825 -1.942 1.00 . A A . 91 VAL O 1 1
8 20600 1 1 92 PHE C C 12.396 -1.584 0.537 1.00 . A A . 92 PHE C 1 1
8 20601 1 1 92 PHE CA C 10.874 -1.551 0.502 1.00 . A A . 92 PHE CA 1 1
8 20602 1 1 92 PHE CB C 10.354 -1.016 1.839 1.00 . A A . 92 PHE CB 1 1
8 20603 1 1 92 PHE CD1 C 8.164 -0.403 0.765 1.00 . A A . 92 PHE CD1 1 1
8 20604 1 1 92 PHE CD2 C 8.184 -0.981 3.079 1.00 . A A . 92 PHE CD2 1 1
8 20605 1 1 92 PHE CE1 C 6.798 -0.198 0.827 1.00 . A A . 92 PHE CE1 1 1
8 20606 1 1 92 PHE CE2 C 6.822 -0.780 3.146 1.00 . A A . 92 PHE CE2 1 1
8 20607 1 1 92 PHE CG C 8.870 -0.797 1.891 1.00 . A A . 92 PHE CG 1 1
8 20608 1 1 92 PHE CZ C 6.126 -0.386 2.020 1.00 . A A . 92 PHE CZ 1 1
8 20609 1 1 92 PHE H H 9.892 -3.376 0.939 1.00 . A A . 92 PHE H 1 1
8 20610 1 1 92 PHE HA H 10.559 -0.886 -0.288 1.00 . A A . 92 PHE HA 1 1
8 20611 1 1 92 PHE HB2 H 10.606 -1.715 2.620 1.00 . A A . 92 PHE HB2 1 1
8 20612 1 1 92 PHE HB3 H 10.835 -0.071 2.046 1.00 . A A . 92 PHE HB3 1 1
8 20613 1 1 92 PHE HD1 H 8.689 -0.257 -0.167 1.00 . A A . 92 PHE HD1 1 1
8 20614 1 1 92 PHE HD2 H 8.725 -1.289 3.961 1.00 . A A . 92 PHE HD2 1 1
8 20615 1 1 92 PHE HE1 H 6.257 0.110 -0.056 1.00 . A A . 92 PHE HE1 1 1
8 20616 1 1 92 PHE HE2 H 6.302 -0.928 4.079 1.00 . A A . 92 PHE HE2 1 1
8 20617 1 1 92 PHE HZ H 5.060 -0.226 2.072 1.00 . A A . 92 PHE HZ 1 1
8 20618 1 1 92 PHE N N 10.327 -2.874 0.219 1.00 . A A . 92 PHE N 1 1
8 20619 1 1 92 PHE O O 13.061 -1.023 -0.335 1.00 . A A . 92 PHE O 1 1
8 20620 1 1 93 ASP C C 15.013 -3.141 0.587 1.00 . A A . 93 ASP C 1 1
8 20621 1 1 93 ASP CA C 14.386 -2.330 1.716 1.00 . A A . 93 ASP CA 1 1
8 20622 1 1 93 ASP CB C 14.741 -2.951 3.069 1.00 . A A . 93 ASP CB 1 1
8 20623 1 1 93 ASP CG C 16.142 -2.586 3.515 1.00 . A A . 93 ASP CG 1 1
8 20624 1 1 93 ASP H H 12.356 -2.655 2.224 1.00 . A A . 93 ASP H 1 1
8 20625 1 1 93 ASP HA H 14.782 -1.328 1.681 1.00 . A A . 93 ASP HA 1 1
8 20626 1 1 93 ASP HB2 H 14.044 -2.600 3.816 1.00 . A A . 93 ASP HB2 1 1
8 20627 1 1 93 ASP HB3 H 14.674 -4.026 2.996 1.00 . A A . 93 ASP HB3 1 1
8 20628 1 1 93 ASP N N 12.941 -2.235 1.558 1.00 . A A . 93 ASP N 1 1
8 20629 1 1 93 ASP O O 14.487 -4.178 0.185 1.00 . A A . 93 ASP O 1 1
8 20630 1 1 93 ASP OD1 O 16.519 -1.403 3.383 1.00 . A A . 93 ASP OD1 1 1
8 20631 1 1 93 ASP OD2 O 16.866 -3.480 3.999 1.00 . A A . 93 ASP OD2 1 1
8 20632 1 1 94 LYS C C 17.614 -4.547 -0.494 1.00 . A A . 94 LYS C 1 1
8 20633 1 1 94 LYS CA C 16.848 -3.329 -1.004 1.00 . A A . 94 LYS CA 1 1
8 20634 1 1 94 LYS CB C 17.812 -2.359 -1.691 1.00 . A A . 94 LYS CB 1 1
8 20635 1 1 94 LYS CD C 20.170 -1.506 -1.531 1.00 . A A . 94 LYS CD 1 1
8 20636 1 1 94 LYS CE C 21.116 -2.696 -1.551 1.00 . A A . 94 LYS CE 1 1
8 20637 1 1 94 LYS CG C 18.894 -1.822 -0.768 1.00 . A A . 94 LYS CG 1 1
8 20638 1 1 94 LYS H H 16.511 -1.824 0.444 1.00 . A A . 94 LYS H 1 1
8 20639 1 1 94 LYS HA H 16.113 -3.658 -1.723 1.00 . A A . 94 LYS HA 1 1
8 20640 1 1 94 LYS HB2 H 18.291 -2.868 -2.514 1.00 . A A . 94 LYS HB2 1 1
8 20641 1 1 94 LYS HB3 H 17.248 -1.522 -2.075 1.00 . A A . 94 LYS HB3 1 1
8 20642 1 1 94 LYS HD2 H 19.916 -1.246 -2.548 1.00 . A A . 94 LYS HD2 1 1
8 20643 1 1 94 LYS HD3 H 20.665 -0.672 -1.056 1.00 . A A . 94 LYS HD3 1 1
8 20644 1 1 94 LYS HE2 H 20.898 -3.327 -0.701 1.00 . A A . 94 LYS HE2 1 1
8 20645 1 1 94 LYS HE3 H 20.954 -3.253 -2.462 1.00 . A A . 94 LYS HE3 1 1
8 20646 1 1 94 LYS HG2 H 18.536 -0.919 -0.297 1.00 . A A . 94 LYS HG2 1 1
8 20647 1 1 94 LYS HG3 H 19.110 -2.563 -0.013 1.00 . A A . 94 LYS HG3 1 1
8 20648 1 1 94 LYS HZ1 H 22.845 -1.896 -2.408 1.00 . A A . 94 LYS HZ1 1 1
8 20649 1 1 94 LYS HZ2 H 23.145 -3.085 -1.243 1.00 . A A . 94 LYS HZ2 1 1
8 20650 1 1 94 LYS HZ3 H 22.664 -1.536 -0.764 1.00 . A A . 94 LYS HZ3 1 1
8 20651 1 1 94 LYS N N 16.143 -2.656 0.080 1.00 . A A . 94 LYS N 1 1
8 20652 1 1 94 LYS NZ N 22.542 -2.274 -1.487 1.00 . A A . 94 LYS NZ 1 1
8 20653 1 1 94 LYS O O 17.908 -5.468 -1.256 1.00 . A A . 94 LYS O 1 1
8 20654 1 1 95 ASP C C 17.738 -6.541 2.234 1.00 . A A . 95 ASP C 1 1
8 20655 1 1 95 ASP CA C 18.665 -5.661 1.397 1.00 . A A . 95 ASP CA 1 1
8 20656 1 1 95 ASP CB C 19.817 -5.142 2.263 1.00 . A A . 95 ASP CB 1 1
8 20657 1 1 95 ASP CG C 19.406 -3.976 3.141 1.00 . A A . 95 ASP CG 1 1
8 20658 1 1 95 ASP H H 17.673 -3.790 1.359 1.00 . A A . 95 ASP H 1 1
8 20659 1 1 95 ASP HA H 19.074 -6.257 0.595 1.00 . A A . 95 ASP HA 1 1
8 20660 1 1 95 ASP HB2 H 20.168 -5.940 2.899 1.00 . A A . 95 ASP HB2 1 1
8 20661 1 1 95 ASP HB3 H 20.623 -4.819 1.620 1.00 . A A . 95 ASP HB3 1 1
8 20662 1 1 95 ASP N N 17.935 -4.549 0.797 1.00 . A A . 95 ASP N 1 1
8 20663 1 1 95 ASP O O 18.127 -7.623 2.675 1.00 . A A . 95 ASP O 1 1
8 20664 1 1 95 ASP OD1 O 18.902 -2.969 2.601 1.00 . A A . 95 ASP OD1 1 1
8 20665 1 1 95 ASP OD2 O 19.588 -4.066 4.374 1.00 . A A . 95 ASP OD2 1 1
8 20666 1 1 96 GLY C C 15.992 -7.060 4.650 1.00 . A A . 96 GLY C 1 1
8 20667 1 1 96 GLY CA C 15.550 -6.837 3.218 1.00 . A A . 96 GLY CA 1 1
8 20668 1 1 96 GLY H H 16.250 -5.210 2.065 1.00 . A A . 96 GLY H 1 1
8 20669 1 1 96 GLY HA2 H 14.609 -6.306 3.224 1.00 . A A . 96 GLY HA2 1 1
8 20670 1 1 96 GLY HA3 H 15.405 -7.797 2.745 1.00 . A A . 96 GLY HA3 1 1
8 20671 1 1 96 GLY N N 16.509 -6.075 2.443 1.00 . A A . 96 GLY N 1 1
8 20672 1 1 96 GLY O O 15.651 -8.075 5.257 1.00 . A A . 96 GLY O 1 1
8 20673 1 1 97 ASN C C 16.157 -5.711 7.555 1.00 . A A . 97 ASN C 1 1
8 20674 1 1 97 ASN CA C 17.213 -6.223 6.575 1.00 . A A . 97 ASN CA 1 1
8 20675 1 1 97 ASN CB C 18.535 -5.465 6.760 1.00 . A A . 97 ASN CB 1 1
8 20676 1 1 97 ASN CG C 18.349 -3.967 6.920 1.00 . A A . 97 ASN CG 1 1
8 20677 1 1 97 ASN H H 16.979 -5.318 4.673 1.00 . A A . 97 ASN H 1 1
8 20678 1 1 97 ASN HA H 17.384 -7.271 6.774 1.00 . A A . 97 ASN HA 1 1
8 20679 1 1 97 ASN HB2 H 19.034 -5.839 7.641 1.00 . A A . 97 ASN HB2 1 1
8 20680 1 1 97 ASN HB3 H 19.163 -5.640 5.898 1.00 . A A . 97 ASN HB3 1 1
8 20681 1 1 97 ASN HD21 H 19.968 -3.867 8.069 1.00 . A A . 97 ASN HD21 1 1
8 20682 1 1 97 ASN HD22 H 19.153 -2.370 7.789 1.00 . A A . 97 ASN HD22 1 1
8 20683 1 1 97 ASN N N 16.743 -6.110 5.199 1.00 . A A . 97 ASN N 1 1
8 20684 1 1 97 ASN ND2 N 19.247 -3.338 7.668 1.00 . A A . 97 ASN ND2 1 1
8 20685 1 1 97 ASN O O 16.298 -5.867 8.768 1.00 . A A . 97 ASN O 1 1
8 20686 1 1 97 ASN OD1 O 17.411 -3.383 6.378 1.00 . A A . 97 ASN OD1 1 1
8 20687 1 1 98 GLY C C 14.089 -3.099 8.065 1.00 . A A . 98 GLY C 1 1
8 20688 1 1 98 GLY CA C 14.030 -4.602 7.867 1.00 . A A . 98 GLY CA 1 1
8 20689 1 1 98 GLY H H 15.028 -5.020 6.048 1.00 . A A . 98 GLY H 1 1
8 20690 1 1 98 GLY HA2 H 13.081 -4.855 7.419 1.00 . A A . 98 GLY HA2 1 1
8 20691 1 1 98 GLY HA3 H 14.096 -5.082 8.833 1.00 . A A . 98 GLY HA3 1 1
8 20692 1 1 98 GLY N N 15.094 -5.111 7.022 1.00 . A A . 98 GLY N 1 1
8 20693 1 1 98 GLY O O 13.118 -2.495 8.506 1.00 . A A . 98 GLY O 1 1
8 20694 1 1 99 TYR C C 15.236 -0.326 6.575 1.00 . A A . 99 TYR C 1 1
8 20695 1 1 99 TYR CA C 15.400 -1.050 7.902 1.00 . A A . 99 TYR CA 1 1
8 20696 1 1 99 TYR CB C 16.783 -0.752 8.483 1.00 . A A . 99 TYR CB 1 1
8 20697 1 1 99 TYR CD1 C 15.790 0.474 10.447 1.00 . A A . 99 TYR CD1 1 1
8 20698 1 1 99 TYR CD2 C 17.695 -0.904 10.834 1.00 . A A . 99 TYR CD2 1 1
8 20699 1 1 99 TYR CE1 C 15.756 0.812 11.785 1.00 . A A . 99 TYR CE1 1 1
8 20700 1 1 99 TYR CE2 C 17.668 -0.571 12.175 1.00 . A A . 99 TYR CE2 1 1
8 20701 1 1 99 TYR CG C 16.756 -0.387 9.949 1.00 . A A . 99 TYR CG 1 1
8 20702 1 1 99 TYR CZ C 16.696 0.287 12.646 1.00 . A A . 99 TYR CZ 1 1
8 20703 1 1 99 TYR H H 15.974 -3.028 7.399 1.00 . A A . 99 TYR H 1 1
8 20704 1 1 99 TYR HA H 14.648 -0.688 8.586 1.00 . A A . 99 TYR HA 1 1
8 20705 1 1 99 TYR HB2 H 17.406 -1.626 8.368 1.00 . A A . 99 TYR HB2 1 1
8 20706 1 1 99 TYR HB3 H 17.225 0.072 7.942 1.00 . A A . 99 TYR HB3 1 1
8 20707 1 1 99 TYR HD1 H 15.056 0.884 9.771 1.00 . A A . 99 TYR HD1 1 1
8 20708 1 1 99 TYR HD2 H 18.454 -1.576 10.461 1.00 . A A . 99 TYR HD2 1 1
8 20709 1 1 99 TYR HE1 H 14.992 1.481 12.151 1.00 . A A . 99 TYR HE1 1 1
8 20710 1 1 99 TYR HE2 H 18.406 -0.983 12.848 1.00 . A A . 99 TYR HE2 1 1
8 20711 1 1 99 TYR HH H 17.478 1.076 14.215 1.00 . A A . 99 TYR HH 1 1
8 20712 1 1 99 TYR N N 15.228 -2.493 7.745 1.00 . A A . 99 TYR N 1 1
8 20713 1 1 99 TYR O O 16.020 -0.532 5.649 1.00 . A A . 99 TYR O 1 1
8 20714 1 1 99 TYR OH O 16.666 0.621 13.980 1.00 . A A . 99 TYR OH 1 1
8 20715 1 1 100 ILE C C 14.600 2.684 5.392 1.00 . A A . 100 ILE C 1 1
8 20716 1 1 100 ILE CA C 14.011 1.294 5.262 1.00 . A A . 100 ILE CA 1 1
8 20717 1 1 100 ILE CB C 12.515 1.428 4.888 1.00 . A A . 100 ILE CB 1 1
8 20718 1 1 100 ILE CD1 C 12.170 -0.999 5.565 1.00 . A A . 100 ILE CD1 1 1
8 20719 1 1 100 ILE CG1 C 11.907 0.076 4.544 1.00 . A A . 100 ILE CG1 1 1
8 20720 1 1 100 ILE CG2 C 12.343 2.361 3.696 1.00 . A A . 100 ILE CG2 1 1
8 20721 1 1 100 ILE H H 13.635 0.685 7.261 1.00 . A A . 100 ILE H 1 1
8 20722 1 1 100 ILE HA H 14.516 0.776 4.459 1.00 . A A . 100 ILE HA 1 1
8 20723 1 1 100 ILE HB H 11.988 1.852 5.730 1.00 . A A . 100 ILE HB 1 1
8 20724 1 1 100 ILE HD11 H 13.202 -1.299 5.518 1.00 . A A . 100 ILE HD11 1 1
8 20725 1 1 100 ILE HD12 H 11.540 -1.849 5.357 1.00 . A A . 100 ILE HD12 1 1
8 20726 1 1 100 ILE HD13 H 11.953 -0.615 6.548 1.00 . A A . 100 ILE HD13 1 1
8 20727 1 1 100 ILE HG12 H 10.837 0.186 4.452 1.00 . A A . 100 ILE HG12 1 1
8 20728 1 1 100 ILE HG13 H 12.311 -0.246 3.600 1.00 . A A . 100 ILE HG13 1 1
8 20729 1 1 100 ILE HG21 H 11.524 3.023 3.881 1.00 . A A . 100 ILE HG21 1 1
8 20730 1 1 100 ILE HG22 H 12.136 1.780 2.812 1.00 . A A . 100 ILE HG22 1 1
8 20731 1 1 100 ILE HG23 H 13.244 2.935 3.545 1.00 . A A . 100 ILE HG23 1 1
8 20732 1 1 100 ILE N N 14.229 0.540 6.486 1.00 . A A . 100 ILE N 1 1
8 20733 1 1 100 ILE O O 14.060 3.537 6.097 1.00 . A A . 100 ILE O 1 1
8 20734 1 1 101 SER C C 15.649 5.113 3.697 1.00 . A A . 101 SER C 1 1
8 20735 1 1 101 SER CA C 16.324 4.218 4.705 1.00 . A A . 101 SER CA 1 1
8 20736 1 1 101 SER CB C 17.817 4.117 4.403 1.00 . A A . 101 SER CB 1 1
8 20737 1 1 101 SER H H 16.061 2.204 4.126 1.00 . A A . 101 SER H 1 1
8 20738 1 1 101 SER HA H 16.183 4.650 5.686 1.00 . A A . 101 SER HA 1 1
8 20739 1 1 101 SER HB2 H 18.306 3.583 5.201 1.00 . A A . 101 SER HB2 1 1
8 20740 1 1 101 SER HB3 H 17.958 3.589 3.474 1.00 . A A . 101 SER HB3 1 1
8 20741 1 1 101 SER HG H 18.202 5.916 5.076 1.00 . A A . 101 SER HG 1 1
8 20742 1 1 101 SER N N 15.690 2.917 4.687 1.00 . A A . 101 SER N 1 1
8 20743 1 1 101 SER O O 15.028 4.643 2.744 1.00 . A A . 101 SER O 1 1
8 20744 1 1 101 SER OG O 18.402 5.403 4.290 1.00 . A A . 101 SER OG 1 1
8 20745 1 1 102 ALA C C 15.468 7.109 1.592 1.00 . A A . 102 ALA C 1 1
8 20746 1 1 102 ALA CA C 15.142 7.370 3.056 1.00 . A A . 102 ALA CA 1 1
8 20747 1 1 102 ALA CB C 15.563 8.753 3.463 1.00 . A A . 102 ALA CB 1 1
8 20748 1 1 102 ALA H H 16.251 6.707 4.708 1.00 . A A . 102 ALA H 1 1
8 20749 1 1 102 ALA HA H 14.076 7.298 3.195 1.00 . A A . 102 ALA HA 1 1
8 20750 1 1 102 ALA HB1 H 15.238 9.440 2.719 1.00 . A A . 102 ALA HB1 1 1
8 20751 1 1 102 ALA HB2 H 16.638 8.795 3.558 1.00 . A A . 102 ALA HB2 1 1
8 20752 1 1 102 ALA HB3 H 15.105 9.000 4.404 1.00 . A A . 102 ALA HB3 1 1
8 20753 1 1 102 ALA N N 15.756 6.400 3.924 1.00 . A A . 102 ALA N 1 1
8 20754 1 1 102 ALA O O 14.636 7.325 0.715 1.00 . A A . 102 ALA O 1 1
8 20755 1 1 103 ALA C C 16.086 5.419 -0.713 1.00 . A A . 103 ALA C 1 1
8 20756 1 1 103 ALA CA C 17.097 6.335 -0.031 1.00 . A A . 103 ALA CA 1 1
8 20757 1 1 103 ALA CB C 18.479 5.698 -0.034 1.00 . A A . 103 ALA CB 1 1
8 20758 1 1 103 ALA H H 17.300 6.472 2.073 1.00 . A A . 103 ALA H 1 1
8 20759 1 1 103 ALA HA H 17.152 7.267 -0.576 1.00 . A A . 103 ALA HA 1 1
8 20760 1 1 103 ALA HB1 H 18.406 4.679 0.314 1.00 . A A . 103 ALA HB1 1 1
8 20761 1 1 103 ALA HB2 H 19.134 6.256 0.618 1.00 . A A . 103 ALA HB2 1 1
8 20762 1 1 103 ALA HB3 H 18.877 5.708 -1.038 1.00 . A A . 103 ALA HB3 1 1
8 20763 1 1 103 ALA N N 16.679 6.633 1.333 1.00 . A A . 103 ALA N 1 1
8 20764 1 1 103 ALA O O 15.670 5.665 -1.846 1.00 . A A . 103 ALA O 1 1
8 20765 1 1 104 GLU C C 13.306 3.968 -0.488 1.00 . A A . 104 GLU C 1 1
8 20766 1 1 104 GLU CA C 14.726 3.405 -0.531 1.00 . A A . 104 GLU CA 1 1
8 20767 1 1 104 GLU CB C 14.792 2.100 0.264 1.00 . A A . 104 GLU CB 1 1
8 20768 1 1 104 GLU CD C 16.566 1.110 -1.237 1.00 . A A . 104 GLU CD 1 1
8 20769 1 1 104 GLU CG C 16.143 1.409 0.188 1.00 . A A . 104 GLU CG 1 1
8 20770 1 1 104 GLU H H 16.059 4.227 0.890 1.00 . A A . 104 GLU H 1 1
8 20771 1 1 104 GLU HA H 14.987 3.201 -1.559 1.00 . A A . 104 GLU HA 1 1
8 20772 1 1 104 GLU HB2 H 14.578 2.313 1.301 1.00 . A A . 104 GLU HB2 1 1
8 20773 1 1 104 GLU HB3 H 14.043 1.422 -0.117 1.00 . A A . 104 GLU HB3 1 1
8 20774 1 1 104 GLU HG2 H 16.886 2.049 0.640 1.00 . A A . 104 GLU HG2 1 1
8 20775 1 1 104 GLU HG3 H 16.089 0.479 0.734 1.00 . A A . 104 GLU HG3 1 1
8 20776 1 1 104 GLU N N 15.692 4.363 -0.008 1.00 . A A . 104 GLU N 1 1
8 20777 1 1 104 GLU O O 12.594 3.957 -1.493 1.00 . A A . 104 GLU O 1 1
8 20778 1 1 104 GLU OE1 O 15.678 0.858 -2.079 1.00 . A A . 104 GLU OE1 1 1
8 20779 1 1 104 GLU OE2 O 17.784 1.129 -1.512 1.00 . A A . 104 GLU OE2 1 1
8 20780 1 1 105 LEU C C 11.261 6.088 -0.167 1.00 . A A . 105 LEU C 1 1
8 20781 1 1 105 LEU CA C 11.550 4.997 0.858 1.00 . A A . 105 LEU CA 1 1
8 20782 1 1 105 LEU CB C 11.384 5.558 2.272 1.00 . A A . 105 LEU CB 1 1
8 20783 1 1 105 LEU CD1 C 9.036 4.986 2.953 1.00 . A A . 105 LEU CD1 1 1
8 20784 1 1 105 LEU CD2 C 10.071 7.130 3.717 1.00 . A A . 105 LEU CD2 1 1
8 20785 1 1 105 LEU CG C 9.993 6.112 2.590 1.00 . A A . 105 LEU CG 1 1
8 20786 1 1 105 LEU H H 13.501 4.419 1.454 1.00 . A A . 105 LEU H 1 1
8 20787 1 1 105 LEU HA H 10.844 4.192 0.717 1.00 . A A . 105 LEU HA 1 1
8 20788 1 1 105 LEU HB2 H 11.606 4.771 2.977 1.00 . A A . 105 LEU HB2 1 1
8 20789 1 1 105 LEU HB3 H 12.102 6.352 2.406 1.00 . A A . 105 LEU HB3 1 1
8 20790 1 1 105 LEU HD11 H 9.600 4.102 3.207 1.00 . A A . 105 LEU HD11 1 1
8 20791 1 1 105 LEU HD12 H 8.394 4.774 2.110 1.00 . A A . 105 LEU HD12 1 1
8 20792 1 1 105 LEU HD13 H 8.433 5.284 3.799 1.00 . A A . 105 LEU HD13 1 1
8 20793 1 1 105 LEU HD21 H 9.995 6.622 4.667 1.00 . A A . 105 LEU HD21 1 1
8 20794 1 1 105 LEU HD22 H 9.260 7.837 3.621 1.00 . A A . 105 LEU HD22 1 1
8 20795 1 1 105 LEU HD23 H 11.013 7.655 3.664 1.00 . A A . 105 LEU HD23 1 1
8 20796 1 1 105 LEU HG H 9.603 6.611 1.715 1.00 . A A . 105 LEU HG 1 1
8 20797 1 1 105 LEU N N 12.893 4.446 0.686 1.00 . A A . 105 LEU N 1 1
8 20798 1 1 105 LEU O O 10.250 6.040 -0.866 1.00 . A A . 105 LEU O 1 1
8 20799 1 1 106 ARG C C 11.895 7.616 -2.640 1.00 . A A . 106 ARG C 1 1
8 20800 1 1 106 ARG CA C 11.981 8.157 -1.215 1.00 . A A . 106 ARG CA 1 1
8 20801 1 1 106 ARG CB C 13.134 9.157 -1.088 1.00 . A A . 106 ARG CB 1 1
8 20802 1 1 106 ARG CD C 14.439 9.601 -3.185 1.00 . A A . 106 ARG CD 1 1
8 20803 1 1 106 ARG CG C 13.300 10.069 -2.295 1.00 . A A . 106 ARG CG 1 1
8 20804 1 1 106 ARG CZ C 15.668 10.466 -5.138 1.00 . A A . 106 ARG CZ 1 1
8 20805 1 1 106 ARG H H 12.948 7.057 0.316 1.00 . A A . 106 ARG H 1 1
8 20806 1 1 106 ARG HA H 11.054 8.658 -0.978 1.00 . A A . 106 ARG HA 1 1
8 20807 1 1 106 ARG HB2 H 12.959 9.775 -0.222 1.00 . A A . 106 ARG HB2 1 1
8 20808 1 1 106 ARG HB3 H 14.054 8.611 -0.949 1.00 . A A . 106 ARG HB3 1 1
8 20809 1 1 106 ARG HD2 H 15.245 9.248 -2.559 1.00 . A A . 106 ARG HD2 1 1
8 20810 1 1 106 ARG HD3 H 14.084 8.791 -3.805 1.00 . A A . 106 ARG HD3 1 1
8 20811 1 1 106 ARG HE H 14.721 11.594 -3.791 1.00 . A A . 106 ARG HE 1 1
8 20812 1 1 106 ARG HG2 H 12.384 10.063 -2.866 1.00 . A A . 106 ARG HG2 1 1
8 20813 1 1 106 ARG HG3 H 13.509 11.071 -1.952 1.00 . A A . 106 ARG HG3 1 1
8 20814 1 1 106 ARG HH11 H 15.674 8.450 -4.970 1.00 . A A . 106 ARG HH11 1 1
8 20815 1 1 106 ARG HH12 H 16.531 9.084 -6.334 1.00 . A A . 106 ARG HH12 1 1
8 20816 1 1 106 ARG HH21 H 15.848 12.429 -5.586 1.00 . A A . 106 ARG HH21 1 1
8 20817 1 1 106 ARG HH22 H 16.630 11.342 -6.684 1.00 . A A . 106 ARG HH22 1 1
8 20818 1 1 106 ARG N N 12.154 7.067 -0.263 1.00 . A A . 106 ARG N 1 1
8 20819 1 1 106 ARG NE N 14.939 10.673 -4.043 1.00 . A A . 106 ARG NE 1 1
8 20820 1 1 106 ARG NH1 N 15.983 9.232 -5.511 1.00 . A A . 106 ARG NH1 1 1
8 20821 1 1 106 ARG NH2 N 16.083 11.497 -5.862 1.00 . A A . 106 ARG NH2 1 1
8 20822 1 1 106 ARG O O 11.129 8.121 -3.462 1.00 . A A . 106 ARG O 1 1
8 20823 1 1 107 HIS C C 11.306 5.459 -4.616 1.00 . A A . 107 HIS C 1 1
8 20824 1 1 107 HIS CA C 12.694 5.972 -4.246 1.00 . A A . 107 HIS CA 1 1
8 20825 1 1 107 HIS CB C 13.704 4.823 -4.291 1.00 . A A . 107 HIS CB 1 1
8 20826 1 1 107 HIS CD2 C 14.072 5.157 -6.837 1.00 . A A . 107 HIS CD2 1 1
8 20827 1 1 107 HIS CE1 C 14.981 3.213 -7.286 1.00 . A A . 107 HIS CE1 1 1
8 20828 1 1 107 HIS CG C 14.134 4.459 -5.678 1.00 . A A . 107 HIS CG 1 1
8 20829 1 1 107 HIS H H 13.269 6.226 -2.225 1.00 . A A . 107 HIS H 1 1
8 20830 1 1 107 HIS HA H 12.988 6.727 -4.959 1.00 . A A . 107 HIS HA 1 1
8 20831 1 1 107 HIS HB2 H 14.584 5.106 -3.734 1.00 . A A . 107 HIS HB2 1 1
8 20832 1 1 107 HIS HB3 H 13.262 3.948 -3.838 1.00 . A A . 107 HIS HB3 1 1
8 20833 1 1 107 HIS HD1 H 14.890 2.517 -5.364 1.00 . A A . 107 HIS HD1 1 1
8 20834 1 1 107 HIS HD2 H 13.677 6.155 -6.964 1.00 . A A . 107 HIS HD2 1 1
8 20835 1 1 107 HIS HE1 H 15.434 2.388 -7.816 1.00 . A A . 107 HIS HE1 1 1
8 20836 1 1 107 HIS HE2 H 14.770 4.633 -8.747 1.00 . A A . 107 HIS HE2 1 1
8 20837 1 1 107 HIS N N 12.683 6.585 -2.923 1.00 . A A . 107 HIS N 1 1
8 20838 1 1 107 HIS ND1 N 14.708 3.246 -5.994 1.00 . A A . 107 HIS ND1 1 1
8 20839 1 1 107 HIS NE2 N 14.604 4.359 -7.820 1.00 . A A . 107 HIS NE2 1 1
8 20840 1 1 107 HIS O O 10.797 5.742 -5.700 1.00 . A A . 107 HIS O 1 1
8 20841 1 1 108 VAL C C 8.303 5.249 -3.849 1.00 . A A . 108 VAL C 1 1
8 20842 1 1 108 VAL CA C 9.366 4.157 -3.936 1.00 . A A . 108 VAL CA 1 1
8 20843 1 1 108 VAL CB C 9.035 3.040 -2.925 1.00 . A A . 108 VAL CB 1 1
8 20844 1 1 108 VAL CG1 C 9.076 3.574 -1.501 1.00 . A A . 108 VAL CG1 1 1
8 20845 1 1 108 VAL CG2 C 7.679 2.418 -3.234 1.00 . A A . 108 VAL CG2 1 1
8 20846 1 1 108 VAL H H 11.152 4.516 -2.859 1.00 . A A . 108 VAL H 1 1
8 20847 1 1 108 VAL HA H 9.349 3.732 -4.929 1.00 . A A . 108 VAL HA 1 1
8 20848 1 1 108 VAL HB H 9.787 2.270 -3.016 1.00 . A A . 108 VAL HB 1 1
8 20849 1 1 108 VAL HG11 H 8.741 2.807 -0.820 1.00 . A A . 108 VAL HG11 1 1
8 20850 1 1 108 VAL HG12 H 8.428 4.434 -1.420 1.00 . A A . 108 VAL HG12 1 1
8 20851 1 1 108 VAL HG13 H 10.087 3.859 -1.253 1.00 . A A . 108 VAL HG13 1 1
8 20852 1 1 108 VAL HG21 H 7.124 2.289 -2.317 1.00 . A A . 108 VAL HG21 1 1
8 20853 1 1 108 VAL HG22 H 7.824 1.457 -3.705 1.00 . A A . 108 VAL HG22 1 1
8 20854 1 1 108 VAL HG23 H 7.128 3.065 -3.900 1.00 . A A . 108 VAL HG23 1 1
8 20855 1 1 108 VAL N N 10.697 4.705 -3.706 1.00 . A A . 108 VAL N 1 1
8 20856 1 1 108 VAL O O 7.331 5.244 -4.603 1.00 . A A . 108 VAL O 1 1
8 20857 1 1 109 MET C C 7.385 8.081 -4.024 1.00 . A A . 109 MET C 1 1
8 20858 1 1 109 MET CA C 7.555 7.283 -2.736 1.00 . A A . 109 MET CA 1 1
8 20859 1 1 109 MET CB C 8.031 8.205 -1.612 1.00 . A A . 109 MET CB 1 1
8 20860 1 1 109 MET CE C 6.040 5.523 0.097 1.00 . A A . 109 MET CE 1 1
8 20861 1 1 109 MET CG C 7.802 7.639 -0.220 1.00 . A A . 109 MET CG 1 1
8 20862 1 1 109 MET H H 9.291 6.132 -2.351 1.00 . A A . 109 MET H 1 1
8 20863 1 1 109 MET HA H 6.601 6.858 -2.461 1.00 . A A . 109 MET HA 1 1
8 20864 1 1 109 MET HB2 H 9.088 8.386 -1.734 1.00 . A A . 109 MET HB2 1 1
8 20865 1 1 109 MET HB3 H 7.503 9.144 -1.685 1.00 . A A . 109 MET HB3 1 1
8 20866 1 1 109 MET HE1 H 5.584 5.156 1.005 1.00 . A A . 109 MET HE1 1 1
8 20867 1 1 109 MET HE2 H 7.051 5.152 0.025 1.00 . A A . 109 MET HE2 1 1
8 20868 1 1 109 MET HE3 H 5.470 5.182 -0.755 1.00 . A A . 109 MET HE3 1 1
8 20869 1 1 109 MET HG2 H 8.350 6.713 -0.129 1.00 . A A . 109 MET HG2 1 1
8 20870 1 1 109 MET HG3 H 8.172 8.347 0.507 1.00 . A A . 109 MET HG3 1 1
8 20871 1 1 109 MET N N 8.496 6.184 -2.923 1.00 . A A . 109 MET N 1 1
8 20872 1 1 109 MET O O 6.267 8.273 -4.504 1.00 . A A . 109 MET O 1 1
8 20873 1 1 109 MET SD S 6.062 7.314 0.121 1.00 . A A . 109 MET SD 1 1
8 20874 1 1 110 THR C C 8.031 8.453 -6.989 1.00 . A A . 110 THR C 1 1
8 20875 1 1 110 THR CA C 8.472 9.320 -5.814 1.00 . A A . 110 THR CA 1 1
8 20876 1 1 110 THR CB C 9.850 9.921 -6.096 1.00 . A A . 110 THR CB 1 1
8 20877 1 1 110 THR CG2 C 10.938 8.880 -6.247 1.00 . A A . 110 THR CG2 1 1
8 20878 1 1 110 THR H H 9.361 8.358 -4.151 1.00 . A A . 110 THR H 1 1
8 20879 1 1 110 THR HA H 7.759 10.120 -5.686 1.00 . A A . 110 THR HA 1 1
8 20880 1 1 110 THR HB H 10.123 10.568 -5.275 1.00 . A A . 110 THR HB 1 1
8 20881 1 1 110 THR HG1 H 9.567 10.138 -8.022 1.00 . A A . 110 THR HG1 1 1
8 20882 1 1 110 THR HG21 H 11.664 9.001 -5.458 1.00 . A A . 110 THR HG21 1 1
8 20883 1 1 110 THR HG22 H 11.422 9.002 -7.205 1.00 . A A . 110 THR HG22 1 1
8 20884 1 1 110 THR HG23 H 10.502 7.894 -6.187 1.00 . A A . 110 THR HG23 1 1
8 20885 1 1 110 THR N N 8.500 8.544 -4.580 1.00 . A A . 110 THR N 1 1
8 20886 1 1 110 THR O O 7.437 8.945 -7.948 1.00 . A A . 110 THR O 1 1
8 20887 1 1 110 THR OG1 O 9.827 10.693 -7.283 1.00 . A A . 110 THR OG1 1 1
8 20888 1 1 111 ASN C C 6.446 6.207 -8.171 1.00 . A A . 111 ASN C 1 1
8 20889 1 1 111 ASN CA C 7.958 6.221 -7.962 1.00 . A A . 111 ASN CA 1 1
8 20890 1 1 111 ASN CB C 8.454 4.815 -7.616 1.00 . A A . 111 ASN CB 1 1
8 20891 1 1 111 ASN CG C 9.486 4.307 -8.604 1.00 . A A . 111 ASN CG 1 1
8 20892 1 1 111 ASN H H 8.800 6.825 -6.117 1.00 . A A . 111 ASN H 1 1
8 20893 1 1 111 ASN HA H 8.432 6.548 -8.875 1.00 . A A . 111 ASN HA 1 1
8 20894 1 1 111 ASN HB2 H 8.902 4.830 -6.634 1.00 . A A . 111 ASN HB2 1 1
8 20895 1 1 111 ASN HB3 H 7.617 4.132 -7.614 1.00 . A A . 111 ASN HB3 1 1
8 20896 1 1 111 ASN HD21 H 10.599 3.600 -7.115 1.00 . A A . 111 ASN HD21 1 1
8 20897 1 1 111 ASN HD22 H 11.227 3.352 -8.705 1.00 . A A . 111 ASN HD22 1 1
8 20898 1 1 111 ASN N N 8.325 7.159 -6.907 1.00 . A A . 111 ASN N 1 1
8 20899 1 1 111 ASN ND2 N 10.544 3.691 -8.090 1.00 . A A . 111 ASN ND2 1 1
8 20900 1 1 111 ASN O O 5.965 6.266 -9.302 1.00 . A A . 111 ASN O 1 1
8 20901 1 1 111 ASN OD1 O 9.334 4.466 -9.815 1.00 . A A . 111 ASN OD1 1 1
8 20902 1 1 112 LEU C C 3.681 7.524 -7.004 1.00 . A A . 112 LEU C 1 1
8 20903 1 1 112 LEU CA C 4.248 6.113 -7.131 1.00 . A A . 112 LEU CA 1 1
8 20904 1 1 112 LEU CB C 3.681 5.222 -6.024 1.00 . A A . 112 LEU CB 1 1
8 20905 1 1 112 LEU CD1 C 3.766 3.088 -4.711 1.00 . A A . 112 LEU CD1 1 1
8 20906 1 1 112 LEU CD2 C 4.613 3.140 -7.063 1.00 . A A . 112 LEU CD2 1 1
8 20907 1 1 112 LEU CG C 4.459 3.929 -5.771 1.00 . A A . 112 LEU CG 1 1
8 20908 1 1 112 LEU H H 6.147 6.090 -6.198 1.00 . A A . 112 LEU H 1 1
8 20909 1 1 112 LEU HA H 3.961 5.708 -8.090 1.00 . A A . 112 LEU HA 1 1
8 20910 1 1 112 LEU HB2 H 3.664 5.792 -5.106 1.00 . A A . 112 LEU HB2 1 1
8 20911 1 1 112 LEU HB3 H 2.667 4.960 -6.285 1.00 . A A . 112 LEU HB3 1 1
8 20912 1 1 112 LEU HD11 H 2.880 2.635 -5.132 1.00 . A A . 112 LEU HD11 1 1
8 20913 1 1 112 LEU HD12 H 3.487 3.716 -3.878 1.00 . A A . 112 LEU HD12 1 1
8 20914 1 1 112 LEU HD13 H 4.437 2.314 -4.369 1.00 . A A . 112 LEU HD13 1 1
8 20915 1 1 112 LEU HD21 H 3.679 3.152 -7.604 1.00 . A A . 112 LEU HD21 1 1
8 20916 1 1 112 LEU HD22 H 4.883 2.121 -6.832 1.00 . A A . 112 LEU HD22 1 1
8 20917 1 1 112 LEU HD23 H 5.385 3.590 -7.669 1.00 . A A . 112 LEU HD23 1 1
8 20918 1 1 112 LEU HG H 5.446 4.175 -5.409 1.00 . A A . 112 LEU HG 1 1
8 20919 1 1 112 LEU N N 5.704 6.132 -7.071 1.00 . A A . 112 LEU N 1 1
8 20920 1 1 112 LEU O O 2.599 7.817 -7.512 1.00 . A A . 112 LEU O 1 1
8 20921 1 1 113 GLY C C 4.434 10.674 -7.265 1.00 . A A . 113 GLY C 1 1
8 20922 1 1 113 GLY CA C 3.976 9.764 -6.143 1.00 . A A . 113 GLY CA 1 1
8 20923 1 1 113 GLY H H 5.275 8.105 -5.941 1.00 . A A . 113 GLY H 1 1
8 20924 1 1 113 GLY HA2 H 2.896 9.777 -6.101 1.00 . A A . 113 GLY HA2 1 1
8 20925 1 1 113 GLY HA3 H 4.366 10.137 -5.208 1.00 . A A . 113 GLY HA3 1 1
8 20926 1 1 113 GLY N N 4.421 8.394 -6.323 1.00 . A A . 113 GLY N 1 1
8 20927 1 1 113 GLY O O 4.355 10.312 -8.438 1.00 . A A . 113 GLY O 1 1
8 20928 1 1 114 GLU C C 6.885 13.075 -7.735 1.00 . A A . 114 GLU C 1 1
8 20929 1 1 114 GLU CA C 5.388 12.825 -7.892 1.00 . A A . 114 GLU CA 1 1
8 20930 1 1 114 GLU CB C 4.618 14.141 -7.760 1.00 . A A . 114 GLU CB 1 1
8 20931 1 1 114 GLU CD C 2.415 15.335 -8.073 1.00 . A A . 114 GLU CD 1 1
8 20932 1 1 114 GLU CG C 3.241 14.107 -8.401 1.00 . A A . 114 GLU CG 1 1
8 20933 1 1 114 GLU H H 4.954 12.093 -5.954 1.00 . A A . 114 GLU H 1 1
8 20934 1 1 114 GLU HA H 5.207 12.410 -8.872 1.00 . A A . 114 GLU HA 1 1
8 20935 1 1 114 GLU HB2 H 4.498 14.370 -6.712 1.00 . A A . 114 GLU HB2 1 1
8 20936 1 1 114 GLU HB3 H 5.191 14.928 -8.229 1.00 . A A . 114 GLU HB3 1 1
8 20937 1 1 114 GLU HG2 H 3.358 14.047 -9.473 1.00 . A A . 114 GLU HG2 1 1
8 20938 1 1 114 GLU HG3 H 2.715 13.232 -8.048 1.00 . A A . 114 GLU HG3 1 1
8 20939 1 1 114 GLU N N 4.915 11.861 -6.905 1.00 . A A . 114 GLU N 1 1
8 20940 1 1 114 GLU O O 7.697 12.525 -8.479 1.00 . A A . 114 GLU O 1 1
8 20941 1 1 114 GLU OE1 O 1.963 15.455 -6.915 1.00 . A A . 114 GLU OE1 1 1
8 20942 1 1 114 GLU OE2 O 2.220 16.177 -8.974 1.00 . A A . 114 GLU OE2 1 1
8 20943 1 1 115 LYS C C 8.911 14.382 -5.018 1.00 . A A . 115 LYS C 1 1
8 20944 1 1 115 LYS CA C 8.645 14.230 -6.512 1.00 . A A . 115 LYS CA 1 1
8 20945 1 1 115 LYS CB C 9.034 15.517 -7.244 1.00 . A A . 115 LYS CB 1 1
8 20946 1 1 115 LYS CD C 7.041 16.829 -8.031 1.00 . A A . 115 LYS CD 1 1
8 20947 1 1 115 LYS CE C 5.703 17.244 -7.439 1.00 . A A . 115 LYS CE 1 1
8 20948 1 1 115 LYS CG C 8.105 16.685 -6.955 1.00 . A A . 115 LYS CG 1 1
8 20949 1 1 115 LYS H H 6.553 14.317 -6.203 1.00 . A A . 115 LYS H 1 1
8 20950 1 1 115 LYS HA H 9.245 13.417 -6.892 1.00 . A A . 115 LYS HA 1 1
8 20951 1 1 115 LYS HB2 H 10.033 15.798 -6.947 1.00 . A A . 115 LYS HB2 1 1
8 20952 1 1 115 LYS HB3 H 9.022 15.330 -8.307 1.00 . A A . 115 LYS HB3 1 1
8 20953 1 1 115 LYS HD2 H 7.357 17.579 -8.739 1.00 . A A . 115 LYS HD2 1 1
8 20954 1 1 115 LYS HD3 H 6.923 15.881 -8.536 1.00 . A A . 115 LYS HD3 1 1
8 20955 1 1 115 LYS HE2 H 4.930 17.070 -8.172 1.00 . A A . 115 LYS HE2 1 1
8 20956 1 1 115 LYS HE3 H 5.510 16.642 -6.563 1.00 . A A . 115 LYS HE3 1 1
8 20957 1 1 115 LYS HG2 H 7.621 16.521 -6.004 1.00 . A A . 115 LYS HG2 1 1
8 20958 1 1 115 LYS HG3 H 8.688 17.593 -6.914 1.00 . A A . 115 LYS HG3 1 1
8 20959 1 1 115 LYS HZ1 H 4.774 18.927 -6.623 1.00 . A A . 115 LYS HZ1 1 1
8 20960 1 1 115 LYS HZ2 H 5.837 19.279 -7.891 1.00 . A A . 115 LYS HZ2 1 1
8 20961 1 1 115 LYS HZ3 H 6.446 18.875 -6.366 1.00 . A A . 115 LYS HZ3 1 1
8 20962 1 1 115 LYS N N 7.245 13.909 -6.764 1.00 . A A . 115 LYS N 1 1
8 20963 1 1 115 LYS NZ N 5.689 18.682 -7.053 1.00 . A A . 115 LYS NZ 1 1
8 20964 1 1 115 LYS O O 8.235 15.149 -4.332 1.00 . A A . 115 LYS O 1 1
8 20965 1 1 116 LEU C C 11.722 14.084 -2.930 1.00 . A A . 116 LEU C 1 1
8 20966 1 1 116 LEU CA C 10.256 13.701 -3.107 1.00 . A A . 116 LEU CA 1 1
8 20967 1 1 116 LEU CB C 9.986 12.352 -2.437 1.00 . A A . 116 LEU CB 1 1
8 20968 1 1 116 LEU CD1 C 7.854 13.196 -1.418 1.00 . A A . 116 LEU CD1 1 1
8 20969 1 1 116 LEU CD2 C 7.778 11.764 -3.467 1.00 . A A . 116 LEU CD2 1 1
8 20970 1 1 116 LEU CG C 8.511 12.046 -2.165 1.00 . A A . 116 LEU CG 1 1
8 20971 1 1 116 LEU H H 10.403 13.055 -5.117 1.00 . A A . 116 LEU H 1 1
8 20972 1 1 116 LEU HA H 9.641 14.454 -2.638 1.00 . A A . 116 LEU HA 1 1
8 20973 1 1 116 LEU HB2 H 10.384 11.573 -3.070 1.00 . A A . 116 LEU HB2 1 1
8 20974 1 1 116 LEU HB3 H 10.513 12.332 -1.495 1.00 . A A . 116 LEU HB3 1 1
8 20975 1 1 116 LEU HD11 H 8.601 13.732 -0.852 1.00 . A A . 116 LEU HD11 1 1
8 20976 1 1 116 LEU HD12 H 7.104 12.807 -0.745 1.00 . A A . 116 LEU HD12 1 1
8 20977 1 1 116 LEU HD13 H 7.389 13.866 -2.126 1.00 . A A . 116 LEU HD13 1 1
8 20978 1 1 116 LEU HD21 H 8.442 11.259 -4.153 1.00 . A A . 116 LEU HD21 1 1
8 20979 1 1 116 LEU HD22 H 7.448 12.695 -3.904 1.00 . A A . 116 LEU HD22 1 1
8 20980 1 1 116 LEU HD23 H 6.921 11.136 -3.269 1.00 . A A . 116 LEU HD23 1 1
8 20981 1 1 116 LEU HG H 8.443 11.164 -1.544 1.00 . A A . 116 LEU HG 1 1
8 20982 1 1 116 LEU N N 9.900 13.647 -4.520 1.00 . A A . 116 LEU N 1 1
8 20983 1 1 116 LEU O O 12.588 13.623 -3.673 1.00 . A A . 116 LEU O 1 1
8 20984 1 1 117 THR C C 13.990 14.531 -0.570 1.00 . A A . 117 THR C 1 1
8 20985 1 1 117 THR CA C 13.352 15.377 -1.666 1.00 . A A . 117 THR CA 1 1
8 20986 1 1 117 THR CB C 13.351 16.850 -1.256 1.00 . A A . 117 THR CB 1 1
8 20987 1 1 117 THR CG2 C 12.258 17.191 -0.267 1.00 . A A . 117 THR CG2 1 1
8 20988 1 1 117 THR H H 11.257 15.264 -1.384 1.00 . A A . 117 THR H 1 1
8 20989 1 1 117 THR HA H 13.927 15.265 -2.573 1.00 . A A . 117 THR HA 1 1
8 20990 1 1 117 THR HB H 13.203 17.459 -2.136 1.00 . A A . 117 THR HB 1 1
8 20991 1 1 117 THR HG1 H 15.153 17.613 -1.332 1.00 . A A . 117 THR HG1 1 1
8 20992 1 1 117 THR HG21 H 11.403 17.584 -0.796 1.00 . A A . 117 THR HG21 1 1
8 20993 1 1 117 THR HG22 H 12.619 17.929 0.429 1.00 . A A . 117 THR HG22 1 1
8 20994 1 1 117 THR HG23 H 11.969 16.301 0.270 1.00 . A A . 117 THR HG23 1 1
8 20995 1 1 117 THR N N 11.991 14.930 -1.942 1.00 . A A . 117 THR N 1 1
8 20996 1 1 117 THR O O 13.312 13.756 0.104 1.00 . A A . 117 THR O 1 1
8 20997 1 1 117 THR OG1 O 14.589 17.208 -0.669 1.00 . A A . 117 THR OG1 1 1
8 20998 1 1 118 ASP C C 15.638 14.379 2.022 1.00 . A A . 118 ASP C 1 1
8 20999 1 1 118 ASP CA C 16.032 13.934 0.616 1.00 . A A . 118 ASP CA 1 1
8 21000 1 1 118 ASP CB C 17.538 14.106 0.415 1.00 . A A . 118 ASP CB 1 1
8 21001 1 1 118 ASP CG C 18.353 13.337 1.437 1.00 . A A . 118 ASP CG 1 1
8 21002 1 1 118 ASP H H 15.785 15.317 -0.967 1.00 . A A . 118 ASP H 1 1
8 21003 1 1 118 ASP HA H 15.782 12.891 0.498 1.00 . A A . 118 ASP HA 1 1
8 21004 1 1 118 ASP HB2 H 17.802 13.749 -0.569 1.00 . A A . 118 ASP HB2 1 1
8 21005 1 1 118 ASP HB3 H 17.788 15.153 0.494 1.00 . A A . 118 ASP HB3 1 1
8 21006 1 1 118 ASP N N 15.299 14.685 -0.398 1.00 . A A . 118 ASP N 1 1
8 21007 1 1 118 ASP O O 15.629 13.577 2.957 1.00 . A A . 118 ASP O 1 1
8 21008 1 1 118 ASP OD1 O 17.839 12.330 1.970 1.00 . A A . 118 ASP OD1 1 1
8 21009 1 1 118 ASP OD2 O 19.504 13.740 1.703 1.00 . A A . 118 ASP OD2 1 1
8 21010 1 1 119 GLU C C 13.535 15.725 3.865 1.00 . A A . 119 GLU C 1 1
8 21011 1 1 119 GLU CA C 14.926 16.204 3.462 1.00 . A A . 119 GLU CA 1 1
8 21012 1 1 119 GLU CB C 14.969 17.733 3.436 1.00 . A A . 119 GLU CB 1 1
8 21013 1 1 119 GLU CD C 14.109 19.866 2.393 1.00 . A A . 119 GLU CD 1 1
8 21014 1 1 119 GLU CG C 14.053 18.351 2.393 1.00 . A A . 119 GLU CG 1 1
8 21015 1 1 119 GLU H H 15.343 16.252 1.387 1.00 . A A . 119 GLU H 1 1
8 21016 1 1 119 GLU HA H 15.636 15.847 4.193 1.00 . A A . 119 GLU HA 1 1
8 21017 1 1 119 GLU HB2 H 14.677 18.106 4.406 1.00 . A A . 119 GLU HB2 1 1
8 21018 1 1 119 GLU HB3 H 15.981 18.049 3.228 1.00 . A A . 119 GLU HB3 1 1
8 21019 1 1 119 GLU HG2 H 14.349 17.996 1.417 1.00 . A A . 119 GLU HG2 1 1
8 21020 1 1 119 GLU HG3 H 13.038 18.042 2.595 1.00 . A A . 119 GLU HG3 1 1
8 21021 1 1 119 GLU N N 15.315 15.660 2.167 1.00 . A A . 119 GLU N 1 1
8 21022 1 1 119 GLU O O 13.317 15.329 5.007 1.00 . A A . 119 GLU O 1 1
8 21023 1 1 119 GLU OE1 O 15.042 20.426 1.780 1.00 . A A . 119 GLU OE1 1 1
8 21024 1 1 119 GLU OE2 O 13.219 20.492 3.007 1.00 . A A . 119 GLU OE2 1 1
8 21025 1 1 120 GLU C C 11.205 13.857 3.613 1.00 . A A . 120 GLU C 1 1
8 21026 1 1 120 GLU CA C 11.230 15.325 3.197 1.00 . A A . 120 GLU CA 1 1
8 21027 1 1 120 GLU CB C 10.345 15.535 1.967 1.00 . A A . 120 GLU CB 1 1
8 21028 1 1 120 GLU CD C 7.926 15.977 1.388 1.00 . A A . 120 GLU CD 1 1
8 21029 1 1 120 GLU CG C 8.897 15.125 2.182 1.00 . A A . 120 GLU CG 1 1
8 21030 1 1 120 GLU H H 12.825 16.087 2.027 1.00 . A A . 120 GLU H 1 1
8 21031 1 1 120 GLU HA H 10.848 15.924 4.011 1.00 . A A . 120 GLU HA 1 1
8 21032 1 1 120 GLU HB2 H 10.364 16.581 1.699 1.00 . A A . 120 GLU HB2 1 1
8 21033 1 1 120 GLU HB3 H 10.743 14.956 1.148 1.00 . A A . 120 GLU HB3 1 1
8 21034 1 1 120 GLU HG2 H 8.779 14.095 1.878 1.00 . A A . 120 GLU HG2 1 1
8 21035 1 1 120 GLU HG3 H 8.662 15.219 3.232 1.00 . A A . 120 GLU HG3 1 1
8 21036 1 1 120 GLU N N 12.596 15.762 2.924 1.00 . A A . 120 GLU N 1 1
8 21037 1 1 120 GLU O O 10.543 13.486 4.582 1.00 . A A . 120 GLU O 1 1
8 21038 1 1 120 GLU OE1 O 8.113 17.211 1.350 1.00 . A A . 120 GLU OE1 1 1
8 21039 1 1 120 GLU OE2 O 6.978 15.410 0.805 1.00 . A A . 120 GLU OE2 1 1
8 21040 1 1 121 VAL C C 12.663 11.339 4.511 1.00 . A A . 121 VAL C 1 1
8 21041 1 1 121 VAL CA C 12.008 11.602 3.161 1.00 . A A . 121 VAL CA 1 1
8 21042 1 1 121 VAL CB C 12.770 10.848 2.060 1.00 . A A . 121 VAL CB 1 1
8 21043 1 1 121 VAL CG1 C 14.176 11.405 1.888 1.00 . A A . 121 VAL CG1 1 1
8 21044 1 1 121 VAL CG2 C 12.793 9.362 2.375 1.00 . A A . 121 VAL CG2 1 1
8 21045 1 1 121 VAL H H 12.444 13.389 2.118 1.00 . A A . 121 VAL H 1 1
8 21046 1 1 121 VAL HA H 11.005 11.210 3.192 1.00 . A A . 121 VAL HA 1 1
8 21047 1 1 121 VAL HB H 12.243 10.990 1.135 1.00 . A A . 121 VAL HB 1 1
8 21048 1 1 121 VAL HG11 H 14.644 10.952 1.028 1.00 . A A . 121 VAL HG11 1 1
8 21049 1 1 121 VAL HG12 H 14.759 11.189 2.766 1.00 . A A . 121 VAL HG12 1 1
8 21050 1 1 121 VAL HG13 H 14.123 12.473 1.745 1.00 . A A . 121 VAL HG13 1 1
8 21051 1 1 121 VAL HG21 H 13.662 8.911 1.927 1.00 . A A . 121 VAL HG21 1 1
8 21052 1 1 121 VAL HG22 H 11.905 8.891 1.988 1.00 . A A . 121 VAL HG22 1 1
8 21053 1 1 121 VAL HG23 H 12.823 9.232 3.442 1.00 . A A . 121 VAL HG23 1 1
8 21054 1 1 121 VAL N N 11.936 13.029 2.874 1.00 . A A . 121 VAL N 1 1
8 21055 1 1 121 VAL O O 12.110 10.626 5.346 1.00 . A A . 121 VAL O 1 1
8 21056 1 1 122 ASP C C 13.735 12.334 7.129 1.00 . A A . 122 ASP C 1 1
8 21057 1 1 122 ASP CA C 14.543 11.734 5.987 1.00 . A A . 122 ASP CA 1 1
8 21058 1 1 122 ASP CB C 15.928 12.381 5.923 1.00 . A A . 122 ASP CB 1 1
8 21059 1 1 122 ASP CG C 16.974 11.585 6.679 1.00 . A A . 122 ASP CG 1 1
8 21060 1 1 122 ASP H H 14.227 12.479 4.025 1.00 . A A . 122 ASP H 1 1
8 21061 1 1 122 ASP HA H 14.653 10.668 6.162 1.00 . A A . 122 ASP HA 1 1
8 21062 1 1 122 ASP HB2 H 16.236 12.456 4.891 1.00 . A A . 122 ASP HB2 1 1
8 21063 1 1 122 ASP HB3 H 15.876 13.371 6.352 1.00 . A A . 122 ASP HB3 1 1
8 21064 1 1 122 ASP N N 13.835 11.916 4.725 1.00 . A A . 122 ASP N 1 1
8 21065 1 1 122 ASP O O 13.779 11.848 8.259 1.00 . A A . 122 ASP O 1 1
8 21066 1 1 122 ASP OD1 O 17.047 11.726 7.918 1.00 . A A . 122 ASP OD1 1 1
8 21067 1 1 122 ASP OD2 O 17.719 10.820 6.032 1.00 . A A . 122 ASP OD2 1 1
8 21068 1 1 123 GLU C C 10.983 13.142 8.191 1.00 . A A . 123 GLU C 1 1
8 21069 1 1 123 GLU CA C 12.149 14.043 7.815 1.00 . A A . 123 GLU CA 1 1
8 21070 1 1 123 GLU CB C 11.627 15.378 7.282 1.00 . A A . 123 GLU CB 1 1
8 21071 1 1 123 GLU CD C 11.964 17.877 7.135 1.00 . A A . 123 GLU CD 1 1
8 21072 1 1 123 GLU CG C 12.566 16.545 7.539 1.00 . A A . 123 GLU CG 1 1
8 21073 1 1 123 GLU H H 12.982 13.720 5.899 1.00 . A A . 123 GLU H 1 1
8 21074 1 1 123 GLU HA H 12.752 14.220 8.689 1.00 . A A . 123 GLU HA 1 1
8 21075 1 1 123 GLU HB2 H 11.476 15.293 6.216 1.00 . A A . 123 GLU HB2 1 1
8 21076 1 1 123 GLU HB3 H 10.681 15.594 7.754 1.00 . A A . 123 GLU HB3 1 1
8 21077 1 1 123 GLU HG2 H 12.799 16.578 8.593 1.00 . A A . 123 GLU HG2 1 1
8 21078 1 1 123 GLU HG3 H 13.474 16.391 6.975 1.00 . A A . 123 GLU HG3 1 1
8 21079 1 1 123 GLU N N 12.983 13.386 6.820 1.00 . A A . 123 GLU N 1 1
8 21080 1 1 123 GLU O O 10.572 13.084 9.349 1.00 . A A . 123 GLU O 1 1
8 21081 1 1 123 GLU OE1 O 11.764 18.095 5.922 1.00 . A A . 123 GLU OE1 1 1
8 21082 1 1 123 GLU OE2 O 11.692 18.702 8.033 1.00 . A A . 123 GLU OE2 1 1
8 21083 1 1 124 MET C C 9.841 10.214 8.019 1.00 . A A . 124 MET C 1 1
8 21084 1 1 124 MET CA C 9.351 11.520 7.398 1.00 . A A . 124 MET CA 1 1
8 21085 1 1 124 MET CB C 8.650 11.249 6.060 1.00 . A A . 124 MET CB 1 1
8 21086 1 1 124 MET CE C 6.556 8.420 7.985 1.00 . A A . 124 MET CE 1 1
8 21087 1 1 124 MET CG C 7.716 10.048 6.074 1.00 . A A . 124 MET CG 1 1
8 21088 1 1 124 MET H H 10.847 12.526 6.298 1.00 . A A . 124 MET H 1 1
8 21089 1 1 124 MET HA H 8.652 11.988 8.074 1.00 . A A . 124 MET HA 1 1
8 21090 1 1 124 MET HB2 H 8.071 12.120 5.791 1.00 . A A . 124 MET HB2 1 1
8 21091 1 1 124 MET HB3 H 9.402 11.082 5.303 1.00 . A A . 124 MET HB3 1 1
8 21092 1 1 124 MET HE1 H 5.562 8.108 8.269 1.00 . A A . 124 MET HE1 1 1
8 21093 1 1 124 MET HE2 H 7.214 8.348 8.838 1.00 . A A . 124 MET HE2 1 1
8 21094 1 1 124 MET HE3 H 6.922 7.782 7.193 1.00 . A A . 124 MET HE3 1 1
8 21095 1 1 124 MET HG2 H 7.186 10.011 5.134 1.00 . A A . 124 MET HG2 1 1
8 21096 1 1 124 MET HG3 H 8.308 9.151 6.187 1.00 . A A . 124 MET HG3 1 1
8 21097 1 1 124 MET N N 10.464 12.434 7.195 1.00 . A A . 124 MET N 1 1
8 21098 1 1 124 MET O O 9.127 9.579 8.795 1.00 . A A . 124 MET O 1 1
8 21099 1 1 124 MET SD S 6.510 10.115 7.412 1.00 . A A . 124 MET SD 1 1
8 21100 1 1 125 ILE C C 12.157 8.790 9.628 1.00 . A A . 125 ILE C 1 1
8 21101 1 1 125 ILE CA C 11.646 8.592 8.200 1.00 . A A . 125 ILE CA 1 1
8 21102 1 1 125 ILE CB C 12.792 8.072 7.296 1.00 . A A . 125 ILE CB 1 1
8 21103 1 1 125 ILE CD1 C 13.235 6.707 5.187 1.00 . A A . 125 ILE CD1 1 1
8 21104 1 1 125 ILE CG1 C 12.240 7.087 6.262 1.00 . A A . 125 ILE CG1 1 1
8 21105 1 1 125 ILE CG2 C 13.880 7.408 8.125 1.00 . A A . 125 ILE CG2 1 1
8 21106 1 1 125 ILE H H 11.588 10.372 7.052 1.00 . A A . 125 ILE H 1 1
8 21107 1 1 125 ILE HA H 10.867 7.843 8.216 1.00 . A A . 125 ILE HA 1 1
8 21108 1 1 125 ILE HB H 13.227 8.915 6.782 1.00 . A A . 125 ILE HB 1 1
8 21109 1 1 125 ILE HD11 H 12.739 6.697 4.239 1.00 . A A . 125 ILE HD11 1 1
8 21110 1 1 125 ILE HD12 H 13.636 5.735 5.372 1.00 . A A . 125 ILE HD12 1 1
8 21111 1 1 125 ILE HD13 H 14.041 7.422 5.168 1.00 . A A . 125 ILE HD13 1 1
8 21112 1 1 125 ILE HG12 H 11.932 6.183 6.761 1.00 . A A . 125 ILE HG12 1 1
8 21113 1 1 125 ILE HG13 H 11.384 7.533 5.773 1.00 . A A . 125 ILE HG13 1 1
8 21114 1 1 125 ILE HG21 H 14.568 6.890 7.475 1.00 . A A . 125 ILE HG21 1 1
8 21115 1 1 125 ILE HG22 H 13.429 6.706 8.801 1.00 . A A . 125 ILE HG22 1 1
8 21116 1 1 125 ILE HG23 H 14.408 8.159 8.693 1.00 . A A . 125 ILE HG23 1 1
8 21117 1 1 125 ILE N N 11.064 9.820 7.673 1.00 . A A . 125 ILE N 1 1
8 21118 1 1 125 ILE O O 11.789 8.043 10.534 1.00 . A A . 125 ILE O 1 1
8 21119 1 1 126 ARG C C 12.448 10.292 12.159 1.00 . A A . 126 ARG C 1 1
8 21120 1 1 126 ARG CA C 13.564 10.077 11.142 1.00 . A A . 126 ARG CA 1 1
8 21121 1 1 126 ARG CB C 14.484 11.302 11.089 1.00 . A A . 126 ARG CB 1 1
8 21122 1 1 126 ARG CD C 14.596 13.726 10.432 1.00 . A A . 126 ARG CD 1 1
8 21123 1 1 126 ARG CG C 13.742 12.628 11.044 1.00 . A A . 126 ARG CG 1 1
8 21124 1 1 126 ARG CZ C 16.731 14.861 10.909 1.00 . A A . 126 ARG CZ 1 1
8 21125 1 1 126 ARG H H 13.269 10.358 9.063 1.00 . A A . 126 ARG H 1 1
8 21126 1 1 126 ARG HA H 14.144 9.217 11.443 1.00 . A A . 126 ARG HA 1 1
8 21127 1 1 126 ARG HB2 H 15.116 11.299 11.964 1.00 . A A . 126 ARG HB2 1 1
8 21128 1 1 126 ARG HB3 H 15.105 11.233 10.208 1.00 . A A . 126 ARG HB3 1 1
8 21129 1 1 126 ARG HD2 H 14.754 13.503 9.388 1.00 . A A . 126 ARG HD2 1 1
8 21130 1 1 126 ARG HD3 H 14.071 14.666 10.524 1.00 . A A . 126 ARG HD3 1 1
8 21131 1 1 126 ARG HE H 16.156 13.124 11.706 1.00 . A A . 126 ARG HE 1 1
8 21132 1 1 126 ARG HG2 H 12.849 12.507 10.453 1.00 . A A . 126 ARG HG2 1 1
8 21133 1 1 126 ARG HG3 H 13.473 12.911 12.050 1.00 . A A . 126 ARG HG3 1 1
8 21134 1 1 126 ARG HH11 H 15.537 15.838 9.601 1.00 . A A . 126 ARG HH11 1 1
8 21135 1 1 126 ARG HH12 H 17.044 16.615 9.952 1.00 . A A . 126 ARG HH12 1 1
8 21136 1 1 126 ARG HH21 H 18.138 14.145 12.170 1.00 . A A . 126 ARG HH21 1 1
8 21137 1 1 126 ARG HH22 H 18.521 15.654 11.411 1.00 . A A . 126 ARG HH22 1 1
8 21138 1 1 126 ARG N N 13.008 9.796 9.822 1.00 . A A . 126 ARG N 1 1
8 21139 1 1 126 ARG NE N 15.894 13.843 11.093 1.00 . A A . 126 ARG NE 1 1
8 21140 1 1 126 ARG NH1 N 16.410 15.852 10.086 1.00 . A A . 126 ARG NH1 1 1
8 21141 1 1 126 ARG NH2 N 17.892 14.889 11.549 1.00 . A A . 126 ARG NH2 1 1
8 21142 1 1 126 ARG O O 12.549 9.860 13.308 1.00 . A A . 126 ARG O 1 1
8 21143 1 1 127 GLU C C 9.384 9.941 12.722 1.00 . A A . 127 GLU C 1 1
8 21144 1 1 127 GLU CA C 10.236 11.200 12.589 1.00 . A A . 127 GLU CA 1 1
8 21145 1 1 127 GLU CB C 9.391 12.357 12.044 1.00 . A A . 127 GLU CB 1 1
8 21146 1 1 127 GLU CD C 7.242 11.353 11.171 1.00 . A A . 127 GLU CD 1 1
8 21147 1 1 127 GLU CG C 8.569 11.995 10.816 1.00 . A A . 127 GLU CG 1 1
8 21148 1 1 127 GLU H H 11.349 11.254 10.792 1.00 . A A . 127 GLU H 1 1
8 21149 1 1 127 GLU HA H 10.614 11.469 13.564 1.00 . A A . 127 GLU HA 1 1
8 21150 1 1 127 GLU HB2 H 8.714 12.687 12.818 1.00 . A A . 127 GLU HB2 1 1
8 21151 1 1 127 GLU HB3 H 10.048 13.173 11.782 1.00 . A A . 127 GLU HB3 1 1
8 21152 1 1 127 GLU HG2 H 8.376 12.894 10.250 1.00 . A A . 127 GLU HG2 1 1
8 21153 1 1 127 GLU HG3 H 9.137 11.304 10.210 1.00 . A A . 127 GLU HG3 1 1
8 21154 1 1 127 GLU N N 11.377 10.947 11.722 1.00 . A A . 127 GLU N 1 1
8 21155 1 1 127 GLU O O 8.583 9.815 13.648 1.00 . A A . 127 GLU O 1 1
8 21156 1 1 127 GLU OE1 O 6.330 12.082 11.613 1.00 . A A . 127 GLU OE1 1 1
8 21157 1 1 127 GLU OE2 O 7.116 10.122 11.008 1.00 . A A . 127 GLU OE2 1 1
8 21158 1 1 128 ALA C C 9.357 6.846 12.910 1.00 . A A . 128 ALA C 1 1
8 21159 1 1 128 ALA CA C 8.832 7.755 11.810 1.00 . A A . 128 ALA CA 1 1
8 21160 1 1 128 ALA CB C 8.924 7.062 10.458 1.00 . A A . 128 ALA CB 1 1
8 21161 1 1 128 ALA H H 10.231 9.157 11.083 1.00 . A A . 128 ALA H 1 1
8 21162 1 1 128 ALA HA H 7.794 7.982 12.006 1.00 . A A . 128 ALA HA 1 1
8 21163 1 1 128 ALA HB1 H 7.935 6.965 10.036 1.00 . A A . 128 ALA HB1 1 1
8 21164 1 1 128 ALA HB2 H 9.359 6.082 10.582 1.00 . A A . 128 ALA HB2 1 1
8 21165 1 1 128 ALA HB3 H 9.542 7.648 9.794 1.00 . A A . 128 ALA HB3 1 1
8 21166 1 1 128 ALA N N 9.572 9.005 11.792 1.00 . A A . 128 ALA N 1 1
8 21167 1 1 128 ALA O O 8.582 6.208 13.621 1.00 . A A . 128 ALA O 1 1
8 21168 1 1 129 ASP C C 11.010 6.500 15.463 1.00 . A A . 129 ASP C 1 1
8 21169 1 1 129 ASP CA C 11.302 5.963 14.066 1.00 . A A . 129 ASP CA 1 1
8 21170 1 1 129 ASP CB C 12.812 5.869 13.849 1.00 . A A . 129 ASP CB 1 1
8 21171 1 1 129 ASP CG C 13.442 4.760 14.675 1.00 . A A . 129 ASP CG 1 1
8 21172 1 1 129 ASP H H 11.247 7.329 12.449 1.00 . A A . 129 ASP H 1 1
8 21173 1 1 129 ASP HA H 10.878 4.977 13.981 1.00 . A A . 129 ASP HA 1 1
8 21174 1 1 129 ASP HB2 H 13.009 5.672 12.805 1.00 . A A . 129 ASP HB2 1 1
8 21175 1 1 129 ASP HB3 H 13.269 6.806 14.128 1.00 . A A . 129 ASP HB3 1 1
8 21176 1 1 129 ASP N N 10.680 6.795 13.047 1.00 . A A . 129 ASP N 1 1
8 21177 1 1 129 ASP O O 10.596 7.648 15.628 1.00 . A A . 129 ASP O 1 1
8 21178 1 1 129 ASP OD1 O 13.722 4.991 15.870 1.00 . A A . 129 ASP OD1 1 1
8 21179 1 1 129 ASP OD2 O 13.663 3.657 14.132 1.00 . A A . 129 ASP OD2 1 1
8 21180 1 1 130 ILE C C 12.239 6.739 18.417 1.00 . A A . 130 ILE C 1 1
8 21181 1 1 130 ILE CA C 11.013 6.037 17.856 1.00 . A A . 130 ILE CA 1 1
8 21182 1 1 130 ILE CB C 10.679 4.823 18.771 1.00 . A A . 130 ILE CB 1 1
8 21183 1 1 130 ILE CD1 C 10.258 2.309 18.734 1.00 . A A . 130 ILE CD1 1 1
8 21184 1 1 130 ILE CG1 C 10.197 3.610 17.965 1.00 . A A . 130 ILE CG1 1 1
8 21185 1 1 130 ILE CG2 C 9.622 5.212 19.798 1.00 . A A . 130 ILE CG2 1 1
8 21186 1 1 130 ILE H H 11.581 4.771 16.256 1.00 . A A . 130 ILE H 1 1
8 21187 1 1 130 ILE HA H 10.178 6.722 17.879 1.00 . A A . 130 ILE HA 1 1
8 21188 1 1 130 ILE HB H 11.577 4.553 19.308 1.00 . A A . 130 ILE HB 1 1
8 21189 1 1 130 ILE HD11 H 9.363 1.730 18.537 1.00 . A A . 130 ILE HD11 1 1
8 21190 1 1 130 ILE HD12 H 10.335 2.520 19.791 1.00 . A A . 130 ILE HD12 1 1
8 21191 1 1 130 ILE HD13 H 11.125 1.747 18.418 1.00 . A A . 130 ILE HD13 1 1
8 21192 1 1 130 ILE HG12 H 9.175 3.769 17.664 1.00 . A A . 130 ILE HG12 1 1
8 21193 1 1 130 ILE HG13 H 10.807 3.496 17.091 1.00 . A A . 130 ILE HG13 1 1
8 21194 1 1 130 ILE HG21 H 8.751 4.590 19.664 1.00 . A A . 130 ILE HG21 1 1
8 21195 1 1 130 ILE HG22 H 9.349 6.247 19.666 1.00 . A A . 130 ILE HG22 1 1
8 21196 1 1 130 ILE HG23 H 10.011 5.069 20.793 1.00 . A A . 130 ILE HG23 1 1
8 21197 1 1 130 ILE N N 11.238 5.659 16.462 1.00 . A A . 130 ILE N 1 1
8 21198 1 1 130 ILE O O 12.136 7.766 19.089 1.00 . A A . 130 ILE O 1 1
8 21199 1 1 131 ASP C C 15.444 7.386 17.503 1.00 . A A . 131 ASP C 1 1
8 21200 1 1 131 ASP CA C 14.665 6.694 18.621 1.00 . A A . 131 ASP CA 1 1
8 21201 1 1 131 ASP CB C 15.481 5.556 19.215 1.00 . A A . 131 ASP CB 1 1
8 21202 1 1 131 ASP CG C 15.829 4.491 18.192 1.00 . A A . 131 ASP CG 1 1
8 21203 1 1 131 ASP H H 13.406 5.336 17.614 1.00 . A A . 131 ASP H 1 1
8 21204 1 1 131 ASP HA H 14.455 7.412 19.398 1.00 . A A . 131 ASP HA 1 1
8 21205 1 1 131 ASP HB2 H 16.392 5.949 19.632 1.00 . A A . 131 ASP HB2 1 1
8 21206 1 1 131 ASP HB3 H 14.898 5.092 19.994 1.00 . A A . 131 ASP HB3 1 1
8 21207 1 1 131 ASP N N 13.401 6.159 18.144 1.00 . A A . 131 ASP N 1 1
8 21208 1 1 131 ASP O O 16.443 8.061 17.752 1.00 . A A . 131 ASP O 1 1
8 21209 1 1 131 ASP OD1 O 16.128 4.844 17.034 1.00 . A A . 131 ASP OD1 1 1
8 21210 1 1 131 ASP OD2 O 15.783 3.292 18.541 1.00 . A A . 131 ASP OD2 1 1
8 21211 1 1 132 GLY C C 16.975 7.239 14.805 1.00 . A A . 132 GLY C 1 1
8 21212 1 1 132 GLY CA C 15.621 7.845 15.128 1.00 . A A . 132 GLY CA 1 1
8 21213 1 1 132 GLY H H 14.168 6.676 16.144 1.00 . A A . 132 GLY H 1 1
8 21214 1 1 132 GLY HA2 H 14.980 7.739 14.266 1.00 . A A . 132 GLY HA2 1 1
8 21215 1 1 132 GLY HA3 H 15.752 8.897 15.336 1.00 . A A . 132 GLY HA3 1 1
8 21216 1 1 132 GLY N N 14.971 7.222 16.274 1.00 . A A . 132 GLY N 1 1
8 21217 1 1 132 GLY O O 17.981 7.586 15.424 1.00 . A A . 132 GLY O 1 1
8 21218 1 1 133 ASP C C 18.595 6.046 11.995 1.00 . A A . 133 ASP C 1 1
8 21219 1 1 133 ASP CA C 18.225 5.665 13.426 1.00 . A A . 133 ASP CA 1 1
8 21220 1 1 133 ASP CB C 18.033 4.152 13.508 1.00 . A A . 133 ASP CB 1 1
8 21221 1 1 133 ASP CG C 17.058 3.744 14.593 1.00 . A A . 133 ASP CG 1 1
8 21222 1 1 133 ASP H H 16.166 6.085 13.380 1.00 . A A . 133 ASP H 1 1
8 21223 1 1 133 ASP HA H 19.014 5.965 14.092 1.00 . A A . 133 ASP HA 1 1
8 21224 1 1 133 ASP HB2 H 17.638 3.813 12.566 1.00 . A A . 133 ASP HB2 1 1
8 21225 1 1 133 ASP HB3 H 18.984 3.677 13.695 1.00 . A A . 133 ASP HB3 1 1
8 21226 1 1 133 ASP N N 16.999 6.328 13.836 1.00 . A A . 133 ASP N 1 1
8 21227 1 1 133 ASP O O 19.638 5.640 11.482 1.00 . A A . 133 ASP O 1 1
8 21228 1 1 133 ASP OD1 O 15.982 4.363 14.674 1.00 . A A . 133 ASP OD1 1 1
8 21229 1 1 133 ASP OD2 O 17.355 2.799 15.355 1.00 . A A . 133 ASP OD2 1 1
8 21230 1 1 134 GLY C C 17.140 6.356 9.005 1.00 . A A . 134 GLY C 1 1
8 21231 1 1 134 GLY CA C 17.945 7.203 9.975 1.00 . A A . 134 GLY CA 1 1
8 21232 1 1 134 GLY H H 16.896 7.078 11.805 1.00 . A A . 134 GLY H 1 1
8 21233 1 1 134 GLY HA2 H 17.662 8.239 9.858 1.00 . A A . 134 GLY HA2 1 1
8 21234 1 1 134 GLY HA3 H 18.995 7.096 9.747 1.00 . A A . 134 GLY HA3 1 1
8 21235 1 1 134 GLY N N 17.717 6.804 11.350 1.00 . A A . 134 GLY N 1 1
8 21236 1 1 134 GLY O O 17.102 6.636 7.806 1.00 . A A . 134 GLY O 1 1
8 21237 1 1 135 GLN C C 14.521 3.867 9.546 1.00 . A A . 135 GLN C 1 1
8 21238 1 1 135 GLN CA C 15.680 4.414 8.720 1.00 . A A . 135 GLN CA 1 1
8 21239 1 1 135 GLN CB C 16.525 3.250 8.185 1.00 . A A . 135 GLN CB 1 1
8 21240 1 1 135 GLN CD C 18.820 2.457 7.482 1.00 . A A . 135 GLN CD 1 1
8 21241 1 1 135 GLN CG C 18.027 3.475 8.279 1.00 . A A . 135 GLN CG 1 1
8 21242 1 1 135 GLN H H 16.563 5.147 10.493 1.00 . A A . 135 GLN H 1 1
8 21243 1 1 135 GLN HA H 15.284 4.978 7.888 1.00 . A A . 135 GLN HA 1 1
8 21244 1 1 135 GLN HB2 H 16.284 2.359 8.747 1.00 . A A . 135 GLN HB2 1 1
8 21245 1 1 135 GLN HB3 H 16.274 3.085 7.149 1.00 . A A . 135 GLN HB3 1 1
8 21246 1 1 135 GLN HE21 H 20.520 3.137 8.257 1.00 . A A . 135 GLN HE21 1 1
8 21247 1 1 135 GLN HE22 H 20.675 1.830 7.139 1.00 . A A . 135 GLN HE22 1 1
8 21248 1 1 135 GLN HG2 H 18.255 4.460 7.902 1.00 . A A . 135 GLN HG2 1 1
8 21249 1 1 135 GLN HG3 H 18.324 3.409 9.316 1.00 . A A . 135 GLN HG3 1 1
8 21250 1 1 135 GLN N N 16.493 5.315 9.531 1.00 . A A . 135 GLN N 1 1
8 21251 1 1 135 GLN NE2 N 20.138 2.477 7.643 1.00 . A A . 135 GLN NE2 1 1
8 21252 1 1 135 GLN O O 14.437 4.111 10.749 1.00 . A A . 135 GLN O 1 1
8 21253 1 1 135 GLN OE1 O 18.254 1.662 6.731 1.00 . A A . 135 GLN OE1 1 1
8 21254 1 1 136 VAL C C 12.617 1.017 9.686 1.00 . A A . 136 VAL C 1 1
8 21255 1 1 136 VAL CA C 12.489 2.533 9.598 1.00 . A A . 136 VAL CA 1 1
8 21256 1 1 136 VAL CB C 11.156 2.884 8.917 1.00 . A A . 136 VAL CB 1 1
8 21257 1 1 136 VAL CG1 C 10.005 2.211 9.651 1.00 . A A . 136 VAL CG1 1 1
8 21258 1 1 136 VAL CG2 C 10.960 4.392 8.877 1.00 . A A . 136 VAL CG2 1 1
8 21259 1 1 136 VAL H H 13.753 2.949 7.938 1.00 . A A . 136 VAL H 1 1
8 21260 1 1 136 VAL HA H 12.472 2.938 10.600 1.00 . A A . 136 VAL HA 1 1
8 21261 1 1 136 VAL HB H 11.182 2.517 7.902 1.00 . A A . 136 VAL HB 1 1
8 21262 1 1 136 VAL HG11 H 9.951 1.168 9.372 1.00 . A A . 136 VAL HG11 1 1
8 21263 1 1 136 VAL HG12 H 9.077 2.702 9.400 1.00 . A A . 136 VAL HG12 1 1
8 21264 1 1 136 VAL HG13 H 10.179 2.284 10.710 1.00 . A A . 136 VAL HG13 1 1
8 21265 1 1 136 VAL HG21 H 11.507 4.803 8.043 1.00 . A A . 136 VAL HG21 1 1
8 21266 1 1 136 VAL HG22 H 11.324 4.826 9.796 1.00 . A A . 136 VAL HG22 1 1
8 21267 1 1 136 VAL HG23 H 9.910 4.615 8.764 1.00 . A A . 136 VAL HG23 1 1
8 21268 1 1 136 VAL N N 13.633 3.118 8.901 1.00 . A A . 136 VAL N 1 1
8 21269 1 1 136 VAL O O 12.943 0.358 8.703 1.00 . A A . 136 VAL O 1 1
8 21270 1 1 137 ASN C C 11.071 -1.578 11.307 1.00 . A A . 137 ASN C 1 1
8 21271 1 1 137 ASN CA C 12.448 -0.971 11.078 1.00 . A A . 137 ASN CA 1 1
8 21272 1 1 137 ASN CB C 13.358 -1.278 12.270 1.00 . A A . 137 ASN CB 1 1
8 21273 1 1 137 ASN CG C 13.124 -0.341 13.440 1.00 . A A . 137 ASN CG 1 1
8 21274 1 1 137 ASN H H 12.089 1.040 11.619 1.00 . A A . 137 ASN H 1 1
8 21275 1 1 137 ASN HA H 12.876 -1.405 10.191 1.00 . A A . 137 ASN HA 1 1
8 21276 1 1 137 ASN HB2 H 13.176 -2.286 12.603 1.00 . A A . 137 ASN HB2 1 1
8 21277 1 1 137 ASN HB3 H 14.388 -1.188 11.960 1.00 . A A . 137 ASN HB3 1 1
8 21278 1 1 137 ASN HD21 H 12.869 -1.890 14.660 1.00 . A A . 137 ASN HD21 1 1
8 21279 1 1 137 ASN HD22 H 12.727 -0.329 15.389 1.00 . A A . 137 ASN HD22 1 1
8 21280 1 1 137 ASN N N 12.355 0.467 10.870 1.00 . A A . 137 ASN N 1 1
8 21281 1 1 137 ASN ND2 N 12.882 -0.911 14.615 1.00 . A A . 137 ASN ND2 1 1
8 21282 1 1 137 ASN O O 10.152 -0.896 11.760 1.00 . A A . 137 ASN O 1 1
8 21283 1 1 137 ASN OD1 O 13.161 0.880 13.290 1.00 . A A . 137 ASN OD1 1 1
8 21284 1 1 138 TYR C C 9.100 -3.269 12.567 1.00 . A A . 138 TYR C 1 1
8 21285 1 1 138 TYR CA C 9.661 -3.559 11.184 1.00 . A A . 138 TYR CA 1 1
8 21286 1 1 138 TYR CB C 9.831 -5.072 10.992 1.00 . A A . 138 TYR CB 1 1
8 21287 1 1 138 TYR CD1 C 8.386 -5.990 12.848 1.00 . A A . 138 TYR CD1 1 1
8 21288 1 1 138 TYR CD2 C 7.789 -6.518 10.602 1.00 . A A . 138 TYR CD2 1 1
8 21289 1 1 138 TYR CE1 C 7.309 -6.706 13.314 1.00 . A A . 138 TYR CE1 1 1
8 21290 1 1 138 TYR CE2 C 6.705 -7.245 11.060 1.00 . A A . 138 TYR CE2 1 1
8 21291 1 1 138 TYR CG C 8.649 -5.881 11.488 1.00 . A A . 138 TYR CG 1 1
8 21292 1 1 138 TYR CZ C 6.469 -7.336 12.418 1.00 . A A . 138 TYR CZ 1 1
8 21293 1 1 138 TYR H H 11.701 -3.361 10.646 1.00 . A A . 138 TYR H 1 1
8 21294 1 1 138 TYR HA H 8.969 -3.188 10.449 1.00 . A A . 138 TYR HA 1 1
8 21295 1 1 138 TYR HB2 H 9.959 -5.283 9.941 1.00 . A A . 138 TYR HB2 1 1
8 21296 1 1 138 TYR HB3 H 10.709 -5.400 11.530 1.00 . A A . 138 TYR HB3 1 1
8 21297 1 1 138 TYR HD1 H 9.046 -5.506 13.550 1.00 . A A . 138 TYR HD1 1 1
8 21298 1 1 138 TYR HD2 H 7.974 -6.439 9.540 1.00 . A A . 138 TYR HD2 1 1
8 21299 1 1 138 TYR HE1 H 7.124 -6.761 14.377 1.00 . A A . 138 TYR HE1 1 1
8 21300 1 1 138 TYR HE2 H 6.051 -7.740 10.355 1.00 . A A . 138 TYR HE2 1 1
8 21301 1 1 138 TYR HH H 5.699 -8.842 13.331 1.00 . A A . 138 TYR HH 1 1
8 21302 1 1 138 TYR N N 10.932 -2.866 10.998 1.00 . A A . 138 TYR N 1 1
8 21303 1 1 138 TYR O O 7.955 -2.842 12.709 1.00 . A A . 138 TYR O 1 1
8 21304 1 1 138 TYR OH O 5.390 -8.054 12.879 1.00 . A A . 138 TYR OH 1 1
8 21305 1 1 139 GLU C C 8.915 -1.886 15.109 1.00 . A A . 139 GLU C 1 1
8 21306 1 1 139 GLU CA C 9.499 -3.282 14.959 1.00 . A A . 139 GLU CA 1 1
8 21307 1 1 139 GLU CB C 10.680 -3.464 15.913 1.00 . A A . 139 GLU CB 1 1
8 21308 1 1 139 GLU CD C 12.072 -5.084 17.262 1.00 . A A . 139 GLU CD 1 1
8 21309 1 1 139 GLU CG C 10.785 -4.866 16.491 1.00 . A A . 139 GLU CG 1 1
8 21310 1 1 139 GLU H H 10.816 -3.855 13.409 1.00 . A A . 139 GLU H 1 1
8 21311 1 1 139 GLU HA H 8.732 -4.009 15.197 1.00 . A A . 139 GLU HA 1 1
8 21312 1 1 139 GLU HB2 H 11.594 -3.248 15.381 1.00 . A A . 139 GLU HB2 1 1
8 21313 1 1 139 GLU HB3 H 10.577 -2.767 16.732 1.00 . A A . 139 GLU HB3 1 1
8 21314 1 1 139 GLU HG2 H 9.952 -5.030 17.158 1.00 . A A . 139 GLU HG2 1 1
8 21315 1 1 139 GLU HG3 H 10.742 -5.579 15.681 1.00 . A A . 139 GLU HG3 1 1
8 21316 1 1 139 GLU N N 9.916 -3.511 13.586 1.00 . A A . 139 GLU N 1 1
8 21317 1 1 139 GLU O O 8.044 -1.657 15.948 1.00 . A A . 139 GLU O 1 1
8 21318 1 1 139 GLU OE1 O 13.127 -5.261 16.617 1.00 . A A . 139 GLU OE1 1 1
8 21319 1 1 139 GLU OE2 O 12.025 -5.078 18.510 1.00 . A A . 139 GLU OE2 1 1
8 21320 1 1 140 GLU C C 7.508 0.493 13.703 1.00 . A A . 140 GLU C 1 1
8 21321 1 1 140 GLU CA C 8.891 0.409 14.337 1.00 . A A . 140 GLU CA 1 1
8 21322 1 1 140 GLU CB C 9.851 1.363 13.629 1.00 . A A . 140 GLU CB 1 1
8 21323 1 1 140 GLU CD C 9.310 3.206 15.250 1.00 . A A . 140 GLU CD 1 1
8 21324 1 1 140 GLU CG C 10.408 2.426 14.544 1.00 . A A . 140 GLU CG 1 1
8 21325 1 1 140 GLU H H 10.083 -1.188 13.628 1.00 . A A . 140 GLU H 1 1
8 21326 1 1 140 GLU HA H 8.818 0.690 15.379 1.00 . A A . 140 GLU HA 1 1
8 21327 1 1 140 GLU HB2 H 10.675 0.797 13.222 1.00 . A A . 140 GLU HB2 1 1
8 21328 1 1 140 GLU HB3 H 9.330 1.855 12.826 1.00 . A A . 140 GLU HB3 1 1
8 21329 1 1 140 GLU HG2 H 11.032 1.947 15.283 1.00 . A A . 140 GLU HG2 1 1
8 21330 1 1 140 GLU HG3 H 11.003 3.111 13.960 1.00 . A A . 140 GLU HG3 1 1
8 21331 1 1 140 GLU N N 9.390 -0.953 14.285 1.00 . A A . 140 GLU N 1 1
8 21332 1 1 140 GLU O O 6.588 1.074 14.278 1.00 . A A . 140 GLU O 1 1
8 21333 1 1 140 GLU OE1 O 8.486 2.579 15.946 1.00 . A A . 140 GLU OE1 1 1
8 21334 1 1 140 GLU OE2 O 9.274 4.444 15.110 1.00 . A A . 140 GLU OE2 1 1
8 21335 1 1 141 PHE C C 4.988 -0.666 12.722 1.00 . A A . 141 PHE C 1 1
8 21336 1 1 141 PHE CA C 6.080 -0.093 11.823 1.00 . A A . 141 PHE CA 1 1
8 21337 1 1 141 PHE CB C 6.168 -0.897 10.526 1.00 . A A . 141 PHE CB 1 1
8 21338 1 1 141 PHE CD1 C 4.478 0.483 9.285 1.00 . A A . 141 PHE CD1 1 1
8 21339 1 1 141 PHE CD2 C 4.268 -1.891 9.226 1.00 . A A . 141 PHE CD2 1 1
8 21340 1 1 141 PHE CE1 C 3.354 0.605 8.490 1.00 . A A . 141 PHE CE1 1 1
8 21341 1 1 141 PHE CE2 C 3.143 -1.776 8.432 1.00 . A A . 141 PHE CE2 1 1
8 21342 1 1 141 PHE CG C 4.947 -0.766 9.661 1.00 . A A . 141 PHE CG 1 1
8 21343 1 1 141 PHE CZ C 2.685 -0.526 8.063 1.00 . A A . 141 PHE CZ 1 1
8 21344 1 1 141 PHE H H 8.132 -0.550 12.105 1.00 . A A . 141 PHE H 1 1
8 21345 1 1 141 PHE HA H 5.836 0.932 11.588 1.00 . A A . 141 PHE HA 1 1
8 21346 1 1 141 PHE HB2 H 7.018 -0.555 9.954 1.00 . A A . 141 PHE HB2 1 1
8 21347 1 1 141 PHE HB3 H 6.297 -1.942 10.765 1.00 . A A . 141 PHE HB3 1 1
8 21348 1 1 141 PHE HD1 H 5.000 1.367 9.618 1.00 . A A . 141 PHE HD1 1 1
8 21349 1 1 141 PHE HD2 H 4.624 -2.868 9.514 1.00 . A A . 141 PHE HD2 1 1
8 21350 1 1 141 PHE HE1 H 2.998 1.583 8.204 1.00 . A A . 141 PHE HE1 1 1
8 21351 1 1 141 PHE HE2 H 2.623 -2.661 8.099 1.00 . A A . 141 PHE HE2 1 1
8 21352 1 1 141 PHE HZ H 1.807 -0.433 7.442 1.00 . A A . 141 PHE HZ 1 1
8 21353 1 1 141 PHE N N 7.362 -0.099 12.518 1.00 . A A . 141 PHE N 1 1
8 21354 1 1 141 PHE O O 3.986 -0.003 12.989 1.00 . A A . 141 PHE O 1 1
8 21355 1 1 142 VAL C C 3.968 -1.648 15.302 1.00 . A A . 142 VAL C 1 1
8 21356 1 1 142 VAL CA C 4.253 -2.535 14.102 1.00 . A A . 142 VAL CA 1 1
8 21357 1 1 142 VAL CB C 4.835 -3.857 14.595 1.00 . A A . 142 VAL CB 1 1
8 21358 1 1 142 VAL CG1 C 4.983 -4.820 13.441 1.00 . A A . 142 VAL CG1 1 1
8 21359 1 1 142 VAL CG2 C 6.179 -3.606 15.242 1.00 . A A . 142 VAL CG2 1 1
8 21360 1 1 142 VAL H H 6.029 -2.366 12.986 1.00 . A A . 142 VAL H 1 1
8 21361 1 1 142 VAL HA H 3.339 -2.732 13.563 1.00 . A A . 142 VAL HA 1 1
8 21362 1 1 142 VAL HB H 4.170 -4.287 15.329 1.00 . A A . 142 VAL HB 1 1
8 21363 1 1 142 VAL HG11 H 5.855 -4.557 12.865 1.00 . A A . 142 VAL HG11 1 1
8 21364 1 1 142 VAL HG12 H 4.110 -4.764 12.812 1.00 . A A . 142 VAL HG12 1 1
8 21365 1 1 142 VAL HG13 H 5.095 -5.817 13.826 1.00 . A A . 142 VAL HG13 1 1
8 21366 1 1 142 VAL HG21 H 6.803 -4.440 15.100 1.00 . A A . 142 VAL HG21 1 1
8 21367 1 1 142 VAL HG22 H 6.053 -3.423 16.297 1.00 . A A . 142 VAL HG22 1 1
8 21368 1 1 142 VAL HG23 H 6.635 -2.759 14.778 1.00 . A A . 142 VAL HG23 1 1
8 21369 1 1 142 VAL N N 5.200 -1.888 13.211 1.00 . A A . 142 VAL N 1 1
8 21370 1 1 142 VAL O O 2.819 -1.333 15.607 1.00 . A A . 142 VAL O 1 1
8 21371 1 1 143 GLN C C 4.104 0.860 16.750 1.00 . A A . 143 GLN C 1 1
8 21372 1 1 143 GLN CA C 4.950 -0.348 17.108 1.00 . A A . 143 GLN CA 1 1
8 21373 1 1 143 GLN CB C 6.355 0.093 17.516 1.00 . A A . 143 GLN CB 1 1
8 21374 1 1 143 GLN CD C 7.792 0.128 19.591 1.00 . A A . 143 GLN CD 1 1
8 21375 1 1 143 GLN CG C 6.949 -0.715 18.655 1.00 . A A . 143 GLN CG 1 1
8 21376 1 1 143 GLN H H 5.927 -1.496 15.645 1.00 . A A . 143 GLN H 1 1
8 21377 1 1 143 GLN HA H 4.489 -0.887 17.917 1.00 . A A . 143 GLN HA 1 1
8 21378 1 1 143 GLN HB2 H 7.004 -0.013 16.660 1.00 . A A . 143 GLN HB2 1 1
8 21379 1 1 143 GLN HB3 H 6.326 1.130 17.812 1.00 . A A . 143 GLN HB3 1 1
8 21380 1 1 143 GLN HE21 H 9.156 -1.315 19.702 1.00 . A A . 143 GLN HE21 1 1
8 21381 1 1 143 GLN HE22 H 9.494 0.109 20.620 1.00 . A A . 143 GLN HE22 1 1
8 21382 1 1 143 GLN HG2 H 6.148 -1.162 19.221 1.00 . A A . 143 GLN HG2 1 1
8 21383 1 1 143 GLN HG3 H 7.572 -1.492 18.234 1.00 . A A . 143 GLN HG3 1 1
8 21384 1 1 143 GLN N N 5.042 -1.226 15.960 1.00 . A A . 143 GLN N 1 1
8 21385 1 1 143 GLN NE2 N 8.929 -0.414 20.013 1.00 . A A . 143 GLN NE2 1 1
8 21386 1 1 143 GLN O O 3.388 1.416 17.583 1.00 . A A . 143 GLN O 1 1
8 21387 1 1 143 GLN OE1 O 7.427 1.253 19.930 1.00 . A A . 143 GLN OE1 1 1
8 21388 1 1 144 MET C C 1.998 2.081 14.734 1.00 . A A . 144 MET C 1 1
8 21389 1 1 144 MET CA C 3.474 2.404 14.973 1.00 . A A . 144 MET CA 1 1
8 21390 1 1 144 MET CB C 4.113 2.893 13.671 1.00 . A A . 144 MET CB 1 1
8 21391 1 1 144 MET CE C 4.939 4.345 11.083 1.00 . A A . 144 MET CE 1 1
8 21392 1 1 144 MET CG C 4.998 4.116 13.847 1.00 . A A . 144 MET CG 1 1
8 21393 1 1 144 MET H H 4.809 0.753 14.884 1.00 . A A . 144 MET H 1 1
8 21394 1 1 144 MET HA H 3.540 3.191 15.708 1.00 . A A . 144 MET HA 1 1
8 21395 1 1 144 MET HB2 H 4.716 2.098 13.258 1.00 . A A . 144 MET HB2 1 1
8 21396 1 1 144 MET HB3 H 3.331 3.141 12.969 1.00 . A A . 144 MET HB3 1 1
8 21397 1 1 144 MET HE1 H 5.408 4.750 10.198 1.00 . A A . 144 MET HE1 1 1
8 21398 1 1 144 MET HE2 H 4.071 4.938 11.333 1.00 . A A . 144 MET HE2 1 1
8 21399 1 1 144 MET HE3 H 4.637 3.325 10.896 1.00 . A A . 144 MET HE3 1 1
8 21400 1 1 144 MET HG2 H 4.368 4.986 13.962 1.00 . A A . 144 MET HG2 1 1
8 21401 1 1 144 MET HG3 H 5.595 3.986 14.738 1.00 . A A . 144 MET HG3 1 1
8 21402 1 1 144 MET N N 4.210 1.255 15.489 1.00 . A A . 144 MET N 1 1
8 21403 1 1 144 MET O O 1.140 2.954 14.868 1.00 . A A . 144 MET O 1 1
8 21404 1 1 144 MET SD S 6.101 4.384 12.446 1.00 . A A . 144 MET SD 1 1
8 21405 1 1 145 MET C C -0.356 -0.229 15.267 1.00 . A A . 145 MET C 1 1
8 21406 1 1 145 MET CA C 0.324 0.443 14.073 1.00 . A A . 145 MET CA 1 1
8 21407 1 1 145 MET CB C 0.253 -0.473 12.844 1.00 . A A . 145 MET CB 1 1
8 21408 1 1 145 MET CE C 0.075 -4.020 12.052 1.00 . A A . 145 MET CE 1 1
8 21409 1 1 145 MET CG C 1.236 -1.634 12.861 1.00 . A A . 145 MET CG 1 1
8 21410 1 1 145 MET H H 2.427 0.187 14.247 1.00 . A A . 145 MET H 1 1
8 21411 1 1 145 MET HA H -0.222 1.348 13.846 1.00 . A A . 145 MET HA 1 1
8 21412 1 1 145 MET HB2 H -0.744 -0.881 12.775 1.00 . A A . 145 MET HB2 1 1
8 21413 1 1 145 MET HB3 H 0.448 0.118 11.962 1.00 . A A . 145 MET HB3 1 1
8 21414 1 1 145 MET HE1 H 0.569 -4.466 12.903 1.00 . A A . 145 MET HE1 1 1
8 21415 1 1 145 MET HE2 H -0.068 -4.767 11.286 1.00 . A A . 145 MET HE2 1 1
8 21416 1 1 145 MET HE3 H -0.885 -3.629 12.357 1.00 . A A . 145 MET HE3 1 1
8 21417 1 1 145 MET HG2 H 2.238 -1.241 12.893 1.00 . A A . 145 MET HG2 1 1
8 21418 1 1 145 MET HG3 H 1.055 -2.230 13.741 1.00 . A A . 145 MET HG3 1 1
8 21419 1 1 145 MET N N 1.705 0.839 14.354 1.00 . A A . 145 MET N 1 1
8 21420 1 1 145 MET O O -1.464 0.153 15.646 1.00 . A A . 145 MET O 1 1
8 21421 1 1 145 MET SD S 1.084 -2.689 11.406 1.00 . A A . 145 MET SD 1 1
8 21422 1 1 146 THR C C 0.602 -1.925 18.211 1.00 . A A . 146 THR C 1 1
8 21423 1 1 146 THR CA C -0.302 -1.957 16.979 1.00 . A A . 146 THR CA 1 1
8 21424 1 1 146 THR CB C -0.621 -3.414 16.593 1.00 . A A . 146 THR CB 1 1
8 21425 1 1 146 THR CG2 C -0.130 -3.807 15.212 1.00 . A A . 146 THR CG2 1 1
8 21426 1 1 146 THR H H 1.159 -1.518 15.501 1.00 . A A . 146 THR H 1 1
8 21427 1 1 146 THR HA H -1.228 -1.460 17.228 1.00 . A A . 146 THR HA 1 1
8 21428 1 1 146 THR HB H -1.694 -3.543 16.605 1.00 . A A . 146 THR HB 1 1
8 21429 1 1 146 THR HG1 H 0.854 -4.504 17.297 1.00 . A A . 146 THR HG1 1 1
8 21430 1 1 146 THR HG21 H -0.458 -4.810 14.985 1.00 . A A . 146 THR HG21 1 1
8 21431 1 1 146 THR HG22 H 0.951 -3.766 15.184 1.00 . A A . 146 THR HG22 1 1
8 21432 1 1 146 THR HG23 H -0.535 -3.123 14.481 1.00 . A A . 146 THR HG23 1 1
8 21433 1 1 146 THR N N 0.287 -1.240 15.847 1.00 . A A . 146 THR N 1 1
8 21434 1 1 146 THR O O 0.223 -1.388 19.252 1.00 . A A . 146 THR O 1 1
8 21435 1 1 146 THR OG1 O -0.062 -4.328 17.524 1.00 . A A . 146 THR OG1 1 1
8 21436 1 1 147 ALA C C 3.000 -1.190 19.790 1.00 . A A . 147 ALA C 1 1
8 21437 1 1 147 ALA CA C 2.727 -2.570 19.209 1.00 . A A . 147 ALA CA 1 1
8 21438 1 1 147 ALA CB C 4.025 -3.226 18.776 1.00 . A A . 147 ALA CB 1 1
8 21439 1 1 147 ALA H H 2.028 -2.940 17.246 1.00 . A A . 147 ALA H 1 1
8 21440 1 1 147 ALA HA H 2.292 -3.184 19.979 1.00 . A A . 147 ALA HA 1 1
8 21441 1 1 147 ALA HB1 H 3.928 -3.584 17.761 1.00 . A A . 147 ALA HB1 1 1
8 21442 1 1 147 ALA HB2 H 4.244 -4.052 19.434 1.00 . A A . 147 ALA HB2 1 1
8 21443 1 1 147 ALA HB3 H 4.823 -2.508 18.830 1.00 . A A . 147 ALA HB3 1 1
8 21444 1 1 147 ALA N N 1.786 -2.518 18.095 1.00 . A A . 147 ALA N 1 1
8 21445 1 1 147 ALA O O 2.369 -0.203 19.411 1.00 . A A . 147 ALA O 1 1
8 21446 1 1 148 LYS C C 5.779 0.095 21.801 1.00 . A A . 148 LYS C 1 1
8 21447 1 1 148 LYS CA C 4.320 0.119 21.357 1.00 . A A . 148 LYS CA 1 1
8 21448 1 1 148 LYS CB C 3.412 0.385 22.560 1.00 . A A . 148 LYS CB 1 1
8 21449 1 1 148 LYS CD C 0.983 0.808 23.043 1.00 . A A . 148 LYS CD 1 1
8 21450 1 1 148 LYS CE C 0.921 1.545 24.371 1.00 . A A . 148 LYS CE 1 1
8 21451 1 1 148 LYS CG C 2.194 1.231 22.227 1.00 . A A . 148 LYS CG 1 1
8 21452 1 1 148 LYS H H 4.416 -1.962 20.967 1.00 . A A . 148 LYS H 1 1
8 21453 1 1 148 LYS HA H 4.187 0.910 20.636 1.00 . A A . 148 LYS HA 1 1
8 21454 1 1 148 LYS HB2 H 3.071 -0.560 22.955 1.00 . A A . 148 LYS HB2 1 1
8 21455 1 1 148 LYS HB3 H 3.983 0.898 23.320 1.00 . A A . 148 LYS HB3 1 1
8 21456 1 1 148 LYS HD2 H 0.088 1.025 22.480 1.00 . A A . 148 LYS HD2 1 1
8 21457 1 1 148 LYS HD3 H 1.042 -0.254 23.233 1.00 . A A . 148 LYS HD3 1 1
8 21458 1 1 148 LYS HE2 H 1.673 1.138 25.030 1.00 . A A . 148 LYS HE2 1 1
8 21459 1 1 148 LYS HE3 H 1.124 2.592 24.197 1.00 . A A . 148 LYS HE3 1 1
8 21460 1 1 148 LYS HG2 H 2.416 2.265 22.441 1.00 . A A . 148 LYS HG2 1 1
8 21461 1 1 148 LYS HG3 H 1.966 1.119 21.177 1.00 . A A . 148 LYS HG3 1 1
8 21462 1 1 148 LYS HZ1 H -0.628 0.409 25.191 1.00 . A A . 148 LYS HZ1 1 1
8 21463 1 1 148 LYS HZ2 H -1.151 1.813 24.405 1.00 . A A . 148 LYS HZ2 1 1
8 21464 1 1 148 LYS HZ3 H -0.421 1.918 25.927 1.00 . A A . 148 LYS HZ3 1 1
8 21465 1 1 148 LYS N N 3.951 -1.135 20.713 1.00 . A A . 148 LYS N 1 1
8 21466 1 1 148 LYS NZ N -0.413 1.412 25.019 1.00 . A A . 148 LYS NZ 1 1
8 21467 1 1 148 LYS O O 6.408 -0.980 21.705 1.00 . A A . 148 LYS O 1 1
8 21468 2 2 1 THR C C 3.108 6.409 19.973 1.00 . B B . 60 THR C 1 1
8 21469 2 2 1 THR CA C 1.851 5.646 19.564 1.00 . B B . 60 THR CA 1 1
8 21470 2 2 1 THR CB C 0.624 6.553 19.673 1.00 . B B . 60 THR CB 1 1
8 21471 2 2 1 THR CG2 C 0.607 7.663 18.644 1.00 . B B . 60 THR CG2 1 1
8 21472 2 2 1 THR HA H 1.957 5.313 18.543 1.00 . B B . 60 THR HA 1 1
8 21473 2 2 1 THR HB H 0.613 7.010 20.652 1.00 . B B . 60 THR HB 1 1
8 21474 2 2 1 THR HG1 H -1.009 5.724 20.367 1.00 . B B . 60 THR HG1 1 1
8 21475 2 2 1 THR HG21 H -0.297 8.243 18.755 1.00 . B B . 60 THR HG21 1 1
8 21476 2 2 1 THR HG22 H 0.641 7.235 17.653 1.00 . B B . 60 THR HG22 1 1
8 21477 2 2 1 THR HG23 H 1.465 8.302 18.790 1.00 . B B . 60 THR HG23 1 1
8 21478 2 2 1 THR N N 1.638 4.456 20.430 1.00 . B B . 60 THR N 1 1
8 21479 2 2 1 THR O O 3.032 7.417 20.675 1.00 . B B . 60 THR O 1 1
8 21480 2 2 1 THR OG1 O -0.568 5.805 19.518 1.00 . B B . 60 THR OG1 1 1
8 21481 2 2 2 PRO C C 5.674 7.985 19.282 1.00 . B B . 61 PRO C 1 1
8 21482 2 2 2 PRO CA C 5.566 6.578 19.862 1.00 . B B . 61 PRO CA 1 1
8 21483 2 2 2 PRO CB C 6.610 5.658 19.227 1.00 . B B . 61 PRO CB 1 1
8 21484 2 2 2 PRO CD C 4.469 4.738 18.696 1.00 . B B . 61 PRO CD 1 1
8 21485 2 2 2 PRO CG C 5.875 4.886 18.188 1.00 . B B . 61 PRO CG 1 1
8 21486 2 2 2 PRO HA H 5.729 6.620 20.930 1.00 . B B . 61 PRO HA 1 1
8 21487 2 2 2 PRO HB2 H 7.399 6.252 18.792 1.00 . B B . 61 PRO HB2 1 1
8 21488 2 2 2 PRO HB3 H 7.018 5.005 19.983 1.00 . B B . 61 PRO HB3 1 1
8 21489 2 2 2 PRO HD2 H 3.769 4.733 17.874 1.00 . B B . 61 PRO HD2 1 1
8 21490 2 2 2 PRO HD3 H 4.373 3.836 19.283 1.00 . B B . 61 PRO HD3 1 1
8 21491 2 2 2 PRO HG2 H 5.881 5.428 17.254 1.00 . B B . 61 PRO HG2 1 1
8 21492 2 2 2 PRO HG3 H 6.333 3.916 18.063 1.00 . B B . 61 PRO HG3 1 1
8 21493 2 2 2 PRO N N 4.288 5.935 19.538 1.00 . B B . 61 PRO N 1 1
8 21494 2 2 2 PRO O O 5.937 8.946 20.005 1.00 . B B . 61 PRO O 1 1
8 21495 2 2 3 ARG C C 4.231 9.714 16.597 1.00 . B B . 62 ARG C 1 1
8 21496 2 2 3 ARG CA C 5.545 9.389 17.298 1.00 . B B . 62 ARG CA 1 1
8 21497 2 2 3 ARG CB C 6.691 9.392 16.284 1.00 . B B . 62 ARG CB 1 1
8 21498 2 2 3 ARG CD C 8.481 9.523 18.043 1.00 . B B . 62 ARG CD 1 1
8 21499 2 2 3 ARG CG C 7.977 8.781 16.816 1.00 . B B . 62 ARG CG 1 1
8 21500 2 2 3 ARG CZ C 9.519 11.688 18.598 1.00 . B B . 62 ARG CZ 1 1
8 21501 2 2 3 ARG H H 5.264 7.296 17.451 1.00 . B B . 62 ARG H 1 1
8 21502 2 2 3 ARG HA H 5.736 10.144 18.046 1.00 . B B . 62 ARG HA 1 1
8 21503 2 2 3 ARG HB2 H 6.386 8.832 15.412 1.00 . B B . 62 ARG HB2 1 1
8 21504 2 2 3 ARG HB3 H 6.896 10.411 15.993 1.00 . B B . 62 ARG HB3 1 1
8 21505 2 2 3 ARG HD2 H 7.668 9.621 18.748 1.00 . B B . 62 ARG HD2 1 1
8 21506 2 2 3 ARG HD3 H 9.278 8.950 18.493 1.00 . B B . 62 ARG HD3 1 1
8 21507 2 2 3 ARG HE H 8.915 11.142 16.776 1.00 . B B . 62 ARG HE 1 1
8 21508 2 2 3 ARG HG2 H 7.792 7.751 17.082 1.00 . B B . 62 ARG HG2 1 1
8 21509 2 2 3 ARG HG3 H 8.731 8.825 16.044 1.00 . B B . 62 ARG HG3 1 1
8 21510 2 2 3 ARG HH11 H 9.303 10.434 20.171 1.00 . B B . 62 ARG HH11 1 1
8 21511 2 2 3 ARG HH12 H 10.031 11.963 20.535 1.00 . B B . 62 ARG HH12 1 1
8 21512 2 2 3 ARG HH21 H 9.873 13.153 17.252 1.00 . B B . 62 ARG HH21 1 1
8 21513 2 2 3 ARG HH22 H 10.354 13.507 18.878 1.00 . B B . 62 ARG HH22 1 1
8 21514 2 2 3 ARG N N 5.470 8.099 17.974 1.00 . B B . 62 ARG N 1 1
8 21515 2 2 3 ARG NE N 8.982 10.854 17.710 1.00 . B B . 62 ARG NE 1 1
8 21516 2 2 3 ARG NH1 N 9.626 11.332 19.873 1.00 . B B . 62 ARG NH1 1 1
8 21517 2 2 3 ARG NH2 N 9.951 12.880 18.211 1.00 . B B . 62 ARG NH2 1 1
8 21518 2 2 3 ARG O O 3.303 8.905 16.589 1.00 . B B . 62 ARG O 1 1
8 21519 2 2 4 ARG C C 3.110 11.139 13.801 1.00 . B B . 63 ARG C 1 1
8 21520 2 2 4 ARG CA C 2.959 11.336 15.302 1.00 . B B . 63 ARG CA 1 1
8 21521 2 2 4 ARG CB C 2.669 12.809 15.596 1.00 . B B . 63 ARG CB 1 1
8 21522 2 2 4 ARG CD C 0.330 12.624 16.507 1.00 . B B . 63 ARG CD 1 1
8 21523 2 2 4 ARG CG C 1.210 13.197 15.409 1.00 . B B . 63 ARG CG 1 1
8 21524 2 2 4 ARG CZ C -0.566 13.365 18.680 1.00 . B B . 63 ARG CZ 1 1
8 21525 2 2 4 ARG H H 4.933 11.504 16.048 1.00 . B B . 63 ARG H 1 1
8 21526 2 2 4 ARG HA H 2.133 10.738 15.651 1.00 . B B . 63 ARG HA 1 1
8 21527 2 2 4 ARG HB2 H 2.950 13.024 16.616 1.00 . B B . 63 ARG HB2 1 1
8 21528 2 2 4 ARG HB3 H 3.266 13.415 14.930 1.00 . B B . 63 ARG HB3 1 1
8 21529 2 2 4 ARG HD2 H -0.682 12.551 16.138 1.00 . B B . 63 ARG HD2 1 1
8 21530 2 2 4 ARG HD3 H 0.688 11.639 16.763 1.00 . B B . 63 ARG HD3 1 1
8 21531 2 2 4 ARG HE H 1.051 14.124 17.791 1.00 . B B . 63 ARG HE 1 1
8 21532 2 2 4 ARG HG2 H 1.131 14.274 15.425 1.00 . B B . 63 ARG HG2 1 1
8 21533 2 2 4 ARG HG3 H 0.869 12.825 14.454 1.00 . B B . 63 ARG HG3 1 1
8 21534 2 2 4 ARG HH11 H -1.614 11.871 17.807 1.00 . B B . 63 ARG HH11 1 1
8 21535 2 2 4 ARG HH12 H -2.224 12.410 19.336 1.00 . B B . 63 ARG HH12 1 1
8 21536 2 2 4 ARG HH21 H 0.251 14.834 19.801 1.00 . B B . 63 ARG HH21 1 1
8 21537 2 2 4 ARG HH22 H -1.165 14.093 20.468 1.00 . B B . 63 ARG HH22 1 1
8 21538 2 2 4 ARG N N 4.159 10.903 16.008 1.00 . B B . 63 ARG N 1 1
8 21539 2 2 4 ARG NE N 0.336 13.459 17.706 1.00 . B B . 63 ARG NE 1 1
8 21540 2 2 4 ARG NH1 N -1.549 12.476 18.601 1.00 . B B . 63 ARG NH1 1 1
8 21541 2 2 4 ARG NH2 N -0.487 14.163 19.736 1.00 . B B . 63 ARG NH2 1 1
8 21542 2 2 4 ARG O O 4.224 11.081 13.279 1.00 . B B . 63 ARG O 1 1
8 21543 2 2 5 GLY C C 2.528 9.497 11.269 1.00 . B B . 64 GLY C 1 1
8 21544 2 2 5 GLY CA C 2.008 10.862 11.675 1.00 . B B . 64 GLY CA 1 1
8 21545 2 2 5 GLY H H 1.123 11.100 13.580 1.00 . B B . 64 GLY H 1 1
8 21546 2 2 5 GLY HA2 H 1.006 10.983 11.292 1.00 . B B . 64 GLY HA2 1 1
8 21547 2 2 5 GLY HA3 H 2.643 11.621 11.244 1.00 . B B . 64 GLY HA3 1 1
8 21548 2 2 5 GLY N N 1.981 11.043 13.110 1.00 . B B . 64 GLY N 1 1
8 21549 2 2 5 GLY O O 3.563 9.390 10.612 1.00 . B B . 64 GLY O 1 1
8 21550 2 2 6 ARG C C 1.317 6.514 10.228 1.00 . B B . 65 ARG C 1 1
8 21551 2 2 6 ARG CA C 2.199 7.086 11.334 1.00 . B B . 65 ARG CA 1 1
8 21552 2 2 6 ARG CB C 2.117 6.198 12.577 1.00 . B B . 65 ARG CB 1 1
8 21553 2 2 6 ARG CD C 0.760 7.116 14.485 1.00 . B B . 65 ARG CD 1 1
8 21554 2 2 6 ARG CG C 0.756 6.223 13.254 1.00 . B B . 65 ARG CG 1 1
8 21555 2 2 6 ARG CZ C -1.633 7.641 14.741 1.00 . B B . 65 ARG CZ 1 1
8 21556 2 2 6 ARG H H 0.991 8.601 12.181 1.00 . B B . 65 ARG H 1 1
8 21557 2 2 6 ARG HA H 3.221 7.110 10.987 1.00 . B B . 65 ARG HA 1 1
8 21558 2 2 6 ARG HB2 H 2.335 5.179 12.293 1.00 . B B . 65 ARG HB2 1 1
8 21559 2 2 6 ARG HB3 H 2.857 6.529 13.291 1.00 . B B . 65 ARG HB3 1 1
8 21560 2 2 6 ARG HD2 H 1.542 6.784 15.152 1.00 . B B . 65 ARG HD2 1 1
8 21561 2 2 6 ARG HD3 H 0.960 8.132 14.176 1.00 . B B . 65 ARG HD3 1 1
8 21562 2 2 6 ARG HE H -0.542 6.606 16.053 1.00 . B B . 65 ARG HE 1 1
8 21563 2 2 6 ARG HG2 H 0.024 6.596 12.554 1.00 . B B . 65 ARG HG2 1 1
8 21564 2 2 6 ARG HG3 H 0.494 5.218 13.550 1.00 . B B . 65 ARG HG3 1 1
8 21565 2 2 6 ARG HH11 H -0.796 8.354 13.043 1.00 . B B . 65 ARG HH11 1 1
8 21566 2 2 6 ARG HH12 H -2.479 8.709 13.247 1.00 . B B . 65 ARG HH12 1 1
8 21567 2 2 6 ARG HH21 H -2.755 7.072 16.323 1.00 . B B . 65 ARG HH21 1 1
8 21568 2 2 6 ARG HH22 H -3.591 7.983 15.109 1.00 . B B . 65 ARG HH22 1 1
8 21569 2 2 6 ARG N N 1.807 8.451 11.661 1.00 . B B . 65 ARG N 1 1
8 21570 2 2 6 ARG NE N -0.516 7.077 15.194 1.00 . B B . 65 ARG NE 1 1
8 21571 2 2 6 ARG NH1 N -1.636 8.288 13.582 1.00 . B B . 65 ARG NH1 1 1
8 21572 2 2 6 ARG NH2 N -2.752 7.559 15.449 1.00 . B B . 65 ARG NH2 1 1
8 21573 2 2 6 ARG O O 1.708 5.578 9.532 1.00 . B B . 65 ARG O 1 1
8 21574 2 2 7 GLY C C -0.144 6.468 7.685 1.00 . B B . 66 GLY C 1 1
8 21575 2 2 7 GLY CA C -0.798 6.619 9.046 1.00 . B B . 66 GLY CA 1 1
8 21576 2 2 7 GLY H H -0.134 7.828 10.653 1.00 . B B . 66 GLY H 1 1
8 21577 2 2 7 GLY HA2 H -1.197 5.662 9.348 1.00 . B B . 66 GLY HA2 1 1
8 21578 2 2 7 GLY HA3 H -1.611 7.325 8.965 1.00 . B B . 66 GLY HA3 1 1
8 21579 2 2 7 GLY N N 0.124 7.085 10.069 1.00 . B B . 66 GLY N 1 1
8 21580 2 2 7 GLY O O -0.605 5.687 6.853 1.00 . B B . 66 GLY O 1 1
8 21581 2 2 8 GLY C C 1.986 5.718 5.798 1.00 . B B . 67 GLY C 1 1
8 21582 2 2 8 GLY CA C 1.632 7.141 6.186 1.00 . B B . 67 GLY CA 1 1
8 21583 2 2 8 GLY H H 1.257 7.819 8.155 1.00 . B B . 67 GLY H 1 1
8 21584 2 2 8 GLY HA2 H 1.006 7.569 5.418 1.00 . B B . 67 GLY HA2 1 1
8 21585 2 2 8 GLY HA3 H 2.542 7.719 6.256 1.00 . B B . 67 GLY HA3 1 1
8 21586 2 2 8 GLY N N 0.933 7.214 7.456 1.00 . B B . 67 GLY N 1 1
8 21587 2 2 8 GLY O O 1.231 5.051 5.089 1.00 . B B . 67 GLY O 1 1
8 21588 2 2 9 PHE C C 2.477 2.874 6.120 1.00 . B B . 68 PHE C 1 1
8 21589 2 2 9 PHE CA C 3.604 3.897 5.976 1.00 . B B . 68 PHE CA 1 1
8 21590 2 2 9 PHE CB C 4.766 3.531 6.905 1.00 . B B . 68 PHE CB 1 1
8 21591 2 2 9 PHE CD1 C 6.018 2.465 5.010 1.00 . B B . 68 PHE CD1 1 1
8 21592 2 2 9 PHE CD2 C 7.263 3.650 6.663 1.00 . B B . 68 PHE CD2 1 1
8 21593 2 2 9 PHE CE1 C 7.187 2.166 4.340 1.00 . B B . 68 PHE CE1 1 1
8 21594 2 2 9 PHE CE2 C 8.437 3.353 5.995 1.00 . B B . 68 PHE CE2 1 1
8 21595 2 2 9 PHE CG C 6.041 3.209 6.178 1.00 . B B . 68 PHE CG 1 1
8 21596 2 2 9 PHE CZ C 8.398 2.612 4.834 1.00 . B B . 68 PHE CZ 1 1
8 21597 2 2 9 PHE H H 3.691 5.832 6.831 1.00 . B B . 68 PHE H 1 1
8 21598 2 2 9 PHE HA H 3.958 3.879 4.950 1.00 . B B . 68 PHE HA 1 1
8 21599 2 2 9 PHE HB2 H 4.963 4.361 7.566 1.00 . B B . 68 PHE HB2 1 1
8 21600 2 2 9 PHE HB3 H 4.491 2.667 7.493 1.00 . B B . 68 PHE HB3 1 1
8 21601 2 2 9 PHE HD1 H 5.072 2.116 4.623 1.00 . B B . 68 PHE HD1 1 1
8 21602 2 2 9 PHE HD2 H 7.294 4.231 7.573 1.00 . B B . 68 PHE HD2 1 1
8 21603 2 2 9 PHE HE1 H 7.154 1.586 3.431 1.00 . B B . 68 PHE HE1 1 1
8 21604 2 2 9 PHE HE2 H 9.385 3.701 6.380 1.00 . B B . 68 PHE HE2 1 1
8 21605 2 2 9 PHE HZ H 9.314 2.380 4.313 1.00 . B B . 68 PHE HZ 1 1
8 21606 2 2 9 PHE N N 3.138 5.251 6.269 1.00 . B B . 68 PHE N 1 1
8 21607 2 2 9 PHE O O 2.470 1.853 5.440 1.00 . B B . 68 PHE O 1 1
8 21608 2 2 10 GLN C C -0.343 1.997 5.893 1.00 . B B . 69 GLN C 1 1
8 21609 2 2 10 GLN CA C 0.404 2.233 7.205 1.00 . B B . 69 GLN CA 1 1
8 21610 2 2 10 GLN CB C -0.551 2.784 8.268 1.00 . B B . 69 GLN CB 1 1
8 21611 2 2 10 GLN CD C 0.820 1.545 10.008 1.00 . B B . 69 GLN CD 1 1
8 21612 2 2 10 GLN CG C 0.027 2.796 9.679 1.00 . B B . 69 GLN CG 1 1
8 21613 2 2 10 GLN H H 1.563 3.979 7.521 1.00 . B B . 69 GLN H 1 1
8 21614 2 2 10 GLN HA H 0.809 1.291 7.547 1.00 . B B . 69 GLN HA 1 1
8 21615 2 2 10 GLN HB2 H -0.810 3.798 8.004 1.00 . B B . 69 GLN HB2 1 1
8 21616 2 2 10 GLN HB3 H -1.449 2.183 8.275 1.00 . B B . 69 GLN HB3 1 1
8 21617 2 2 10 GLN HE21 H 2.096 2.612 11.097 1.00 . B B . 69 GLN HE21 1 1
8 21618 2 2 10 GLN HE22 H 2.416 0.917 11.015 1.00 . B B . 69 GLN HE22 1 1
8 21619 2 2 10 GLN HG2 H 0.678 3.650 9.779 1.00 . B B . 69 GLN HG2 1 1
8 21620 2 2 10 GLN HG3 H -0.787 2.882 10.386 1.00 . B B . 69 GLN HG3 1 1
8 21621 2 2 10 GLN N N 1.520 3.149 7.001 1.00 . B B . 69 GLN N 1 1
8 21622 2 2 10 GLN NE2 N 1.885 1.708 10.785 1.00 . B B . 69 GLN NE2 1 1
8 21623 2 2 10 GLN O O -0.510 0.854 5.460 1.00 . B B . 69 GLN O 1 1
8 21624 2 2 10 GLN OE1 O 0.478 0.445 9.572 1.00 . B B . 69 GLN OE1 1 1
8 21625 2 2 11 ARG C C -0.504 2.485 2.900 1.00 . B B . 70 ARG C 1 1
8 21626 2 2 11 ARG CA C -1.464 2.976 3.973 1.00 . B B . 70 ARG CA 1 1
8 21627 2 2 11 ARG CB C -2.063 4.325 3.559 1.00 . B B . 70 ARG CB 1 1
8 21628 2 2 11 ARG CD C -1.239 6.658 4.005 1.00 . B B . 70 ARG CD 1 1
8 21629 2 2 11 ARG CG C -1.027 5.381 3.208 1.00 . B B . 70 ARG CG 1 1
8 21630 2 2 11 ARG CZ C 0.213 8.234 2.786 1.00 . B B . 70 ARG CZ 1 1
8 21631 2 2 11 ARG H H -0.587 3.968 5.628 1.00 . B B . 70 ARG H 1 1
8 21632 2 2 11 ARG HA H -2.260 2.255 4.087 1.00 . B B . 70 ARG HA 1 1
8 21633 2 2 11 ARG HB2 H -2.687 4.174 2.693 1.00 . B B . 70 ARG HB2 1 1
8 21634 2 2 11 ARG HB3 H -2.671 4.700 4.369 1.00 . B B . 70 ARG HB3 1 1
8 21635 2 2 11 ARG HD2 H -2.258 6.680 4.361 1.00 . B B . 70 ARG HD2 1 1
8 21636 2 2 11 ARG HD3 H -0.565 6.656 4.848 1.00 . B B . 70 ARG HD3 1 1
8 21637 2 2 11 ARG HE H -1.768 8.404 2.961 1.00 . B B . 70 ARG HE 1 1
8 21638 2 2 11 ARG HG2 H -0.045 4.993 3.420 1.00 . B B . 70 ARG HG2 1 1
8 21639 2 2 11 ARG HG3 H -1.105 5.609 2.155 1.00 . B B . 70 ARG HG3 1 1
8 21640 2 2 11 ARG HH11 H 1.191 6.682 3.638 1.00 . B B . 70 ARG HH11 1 1
8 21641 2 2 11 ARG HH12 H 2.188 7.805 2.777 1.00 . B B . 70 ARG HH12 1 1
8 21642 2 2 11 ARG HH21 H -0.458 9.881 1.827 1.00 . B B . 70 ARG HH21 1 1
8 21643 2 2 11 ARG HH22 H 1.253 9.622 1.749 1.00 . B B . 70 ARG HH22 1 1
8 21644 2 2 11 ARG N N -0.765 3.082 5.248 1.00 . B B . 70 ARG N 1 1
8 21645 2 2 11 ARG NE N -0.993 7.854 3.202 1.00 . B B . 70 ARG NE 1 1
8 21646 2 2 11 ARG NH1 N 1.285 7.514 3.092 1.00 . B B . 70 ARG NH1 1 1
8 21647 2 2 11 ARG NH2 N 0.347 9.336 2.061 1.00 . B B . 70 ARG NH2 1 1
8 21648 2 2 11 ARG O O -0.902 1.819 1.944 1.00 . B B . 70 ARG O 1 1
8 21649 2 2 12 ILE C C 1.841 0.896 1.985 1.00 . B B . 71 ILE C 1 1
8 21650 2 2 12 ILE CA C 1.808 2.414 2.144 1.00 . B B . 71 ILE CA 1 1
8 21651 2 2 12 ILE CB C 3.176 2.915 2.636 1.00 . B B . 71 ILE CB 1 1
8 21652 2 2 12 ILE CD1 C 2.538 5.087 1.470 1.00 . B B . 71 ILE CD1 1 1
8 21653 2 2 12 ILE CG1 C 3.205 4.438 2.666 1.00 . B B . 71 ILE CG1 1 1
8 21654 2 2 12 ILE CG2 C 4.291 2.407 1.758 1.00 . B B . 71 ILE CG2 1 1
8 21655 2 2 12 ILE H H 1.020 3.345 3.865 1.00 . B B . 71 ILE H 1 1
8 21656 2 2 12 ILE HA H 1.609 2.871 1.186 1.00 . B B . 71 ILE HA 1 1
8 21657 2 2 12 ILE HB H 3.336 2.537 3.629 1.00 . B B . 71 ILE HB 1 1
8 21658 2 2 12 ILE HD11 H 1.645 5.608 1.789 1.00 . B B . 71 ILE HD11 1 1
8 21659 2 2 12 ILE HD12 H 2.274 4.331 0.748 1.00 . B B . 71 ILE HD12 1 1
8 21660 2 2 12 ILE HD13 H 3.220 5.779 1.018 1.00 . B B . 71 ILE HD13 1 1
8 21661 2 2 12 ILE HG12 H 2.710 4.789 3.557 1.00 . B B . 71 ILE HG12 1 1
8 21662 2 2 12 ILE HG13 H 4.235 4.756 2.680 1.00 . B B . 71 ILE HG13 1 1
8 21663 2 2 12 ILE HG21 H 5.056 1.955 2.373 1.00 . B B . 71 ILE HG21 1 1
8 21664 2 2 12 ILE HG22 H 4.702 3.232 1.197 1.00 . B B . 71 ILE HG22 1 1
8 21665 2 2 12 ILE HG23 H 3.901 1.683 1.085 1.00 . B B . 71 ILE HG23 1 1
8 21666 2 2 12 ILE N N 0.771 2.817 3.078 1.00 . B B . 71 ILE N 1 1
8 21667 2 2 12 ILE O O 1.648 0.371 0.886 1.00 . B B . 71 ILE O 1 1
8 21668 2 2 13 VAL C C 0.747 -1.820 2.707 1.00 . B B . 72 VAL C 1 1
8 21669 2 2 13 VAL CA C 2.115 -1.255 3.068 1.00 . B B . 72 VAL CA 1 1
8 21670 2 2 13 VAL CB C 2.585 -1.823 4.424 1.00 . B B . 72 VAL CB 1 1
8 21671 2 2 13 VAL CG1 C 3.650 -0.926 5.026 1.00 . B B . 72 VAL CG1 1 1
8 21672 2 2 13 VAL CG2 C 1.418 -1.993 5.391 1.00 . B B . 72 VAL CG2 1 1
8 21673 2 2 13 VAL H H 2.218 0.666 3.936 1.00 . B B . 72 VAL H 1 1
8 21674 2 2 13 VAL HA H 2.826 -1.554 2.310 1.00 . B B . 72 VAL HA 1 1
8 21675 2 2 13 VAL HB H 3.025 -2.791 4.247 1.00 . B B . 72 VAL HB 1 1
8 21676 2 2 13 VAL HG11 H 4.525 -0.937 4.401 1.00 . B B . 72 VAL HG11 1 1
8 21677 2 2 13 VAL HG12 H 3.899 -1.274 6.011 1.00 . B B . 72 VAL HG12 1 1
8 21678 2 2 13 VAL HG13 H 3.275 0.074 5.091 1.00 . B B . 72 VAL HG13 1 1
8 21679 2 2 13 VAL HG21 H 1.794 -2.280 6.361 1.00 . B B . 72 VAL HG21 1 1
8 21680 2 2 13 VAL HG22 H 0.753 -2.759 5.021 1.00 . B B . 72 VAL HG22 1 1
8 21681 2 2 13 VAL HG23 H 0.881 -1.060 5.474 1.00 . B B . 72 VAL HG23 1 1
8 21682 2 2 13 VAL N N 2.073 0.197 3.088 1.00 . B B . 72 VAL N 1 1
8 21683 2 2 13 VAL O O 0.645 -2.823 2.001 1.00 . B B . 72 VAL O 1 1
8 21684 2 2 14 ARG C C -1.886 -1.617 1.382 1.00 . B B . 73 ARG C 1 1
8 21685 2 2 14 ARG CA C -1.667 -1.592 2.890 1.00 . B B . 73 ARG CA 1 1
8 21686 2 2 14 ARG CB C -2.685 -0.661 3.555 1.00 . B B . 73 ARG CB 1 1
8 21687 2 2 14 ARG CD C -4.599 -2.261 3.233 1.00 . B B . 73 ARG CD 1 1
8 21688 2 2 14 ARG CG C -3.839 -1.393 4.221 1.00 . B B . 73 ARG CG 1 1
8 21689 2 2 14 ARG CZ C -6.187 -3.392 4.741 1.00 . B B . 73 ARG CZ 1 1
8 21690 2 2 14 ARG H H -0.164 -0.358 3.730 1.00 . B B . 73 ARG H 1 1
8 21691 2 2 14 ARG HA H -1.789 -2.591 3.280 1.00 . B B . 73 ARG HA 1 1
8 21692 2 2 14 ARG HB2 H -2.179 -0.073 4.306 1.00 . B B . 73 ARG HB2 1 1
8 21693 2 2 14 ARG HB3 H -3.092 0.003 2.806 1.00 . B B . 73 ARG HB3 1 1
8 21694 2 2 14 ARG HD2 H -5.392 -1.675 2.793 1.00 . B B . 73 ARG HD2 1 1
8 21695 2 2 14 ARG HD3 H -3.919 -2.581 2.460 1.00 . B B . 73 ARG HD3 1 1
8 21696 2 2 14 ARG HE H -4.797 -4.313 3.643 1.00 . B B . 73 ARG HE 1 1
8 21697 2 2 14 ARG HG2 H -3.449 -2.020 5.007 1.00 . B B . 73 ARG HG2 1 1
8 21698 2 2 14 ARG HG3 H -4.518 -0.666 4.642 1.00 . B B . 73 ARG HG3 1 1
8 21699 2 2 14 ARG HH11 H -6.383 -1.380 4.674 1.00 . B B . 73 ARG HH11 1 1
8 21700 2 2 14 ARG HH12 H -7.487 -2.199 5.727 1.00 . B B . 73 ARG HH12 1 1
8 21701 2 2 14 ARG HH21 H -6.248 -5.391 5.028 1.00 . B B . 73 ARG HH21 1 1
8 21702 2 2 14 ARG HH22 H -7.410 -4.476 5.929 1.00 . B B . 73 ARG HH22 1 1
8 21703 2 2 14 ARG N N -0.307 -1.158 3.183 1.00 . B B . 73 ARG N 1 1
8 21704 2 2 14 ARG NE N -5.179 -3.440 3.872 1.00 . B B . 73 ARG NE 1 1
8 21705 2 2 14 ARG NH1 N -6.730 -2.228 5.075 1.00 . B B . 73 ARG NH1 1 1
8 21706 2 2 14 ARG NH2 N -6.653 -4.511 5.276 1.00 . B B . 73 ARG NH2 1 1
8 21707 2 2 14 ARG O O -2.429 -2.576 0.834 1.00 . B B . 73 ARG O 1 1
8 21708 2 2 15 LEU C C -0.726 -1.540 -1.400 1.00 . B B . 74 LEU C 1 1
8 21709 2 2 15 LEU CA C -1.558 -0.454 -0.731 1.00 . B B . 74 LEU CA 1 1
8 21710 2 2 15 LEU CB C -1.100 0.928 -1.205 1.00 . B B . 74 LEU CB 1 1
8 21711 2 2 15 LEU CD1 C -2.882 1.504 -2.871 1.00 . B B . 74 LEU CD1 1 1
8 21712 2 2 15 LEU CD2 C -3.254 1.964 -0.435 1.00 . B B . 74 LEU CD2 1 1
8 21713 2 2 15 LEU CG C -2.226 1.903 -1.558 1.00 . B B . 74 LEU CG 1 1
8 21714 2 2 15 LEU H H -0.999 0.167 1.212 1.00 . B B . 74 LEU H 1 1
8 21715 2 2 15 LEU HA H -2.597 -0.595 -0.991 1.00 . B B . 74 LEU HA 1 1
8 21716 2 2 15 LEU HB2 H -0.500 1.372 -0.423 1.00 . B B . 74 LEU HB2 1 1
8 21717 2 2 15 LEU HB3 H -0.480 0.800 -2.080 1.00 . B B . 74 LEU HB3 1 1
8 21718 2 2 15 LEU HD11 H -3.577 0.697 -2.696 1.00 . B B . 74 LEU HD11 1 1
8 21719 2 2 15 LEU HD12 H -2.123 1.181 -3.568 1.00 . B B . 74 LEU HD12 1 1
8 21720 2 2 15 LEU HD13 H -3.409 2.351 -3.283 1.00 . B B . 74 LEU HD13 1 1
8 21721 2 2 15 LEU HD21 H -2.962 1.294 0.360 1.00 . B B . 74 LEU HD21 1 1
8 21722 2 2 15 LEU HD22 H -4.222 1.671 -0.814 1.00 . B B . 74 LEU HD22 1 1
8 21723 2 2 15 LEU HD23 H -3.309 2.973 -0.053 1.00 . B B . 74 LEU HD23 1 1
8 21724 2 2 15 LEU HG H -1.808 2.892 -1.683 1.00 . B B . 74 LEU HG 1 1
8 21725 2 2 15 LEU N N -1.436 -0.557 0.717 1.00 . B B . 74 LEU N 1 1
8 21726 2 2 15 LEU O O -1.116 -2.098 -2.425 1.00 . B B . 74 LEU O 1 1
8 21727 2 2 16 VAL C C 0.706 -4.249 -1.180 1.00 . B B . 75 VAL C 1 1
8 21728 2 2 16 VAL CA C 1.323 -2.859 -1.320 1.00 . B B . 75 VAL CA 1 1
8 21729 2 2 16 VAL CB C 2.677 -2.824 -0.580 1.00 . B B . 75 VAL CB 1 1
8 21730 2 2 16 VAL CG1 C 3.600 -3.933 -1.055 1.00 . B B . 75 VAL CG1 1 1
8 21731 2 2 16 VAL CG2 C 3.340 -1.475 -0.751 1.00 . B B . 75 VAL CG2 1 1
8 21732 2 2 16 VAL H H 0.672 -1.356 0.017 1.00 . B B . 75 VAL H 1 1
8 21733 2 2 16 VAL HA H 1.499 -2.654 -2.366 1.00 . B B . 75 VAL HA 1 1
8 21734 2 2 16 VAL HB H 2.493 -2.970 0.469 1.00 . B B . 75 VAL HB 1 1
8 21735 2 2 16 VAL HG11 H 3.283 -4.869 -0.625 1.00 . B B . 75 VAL HG11 1 1
8 21736 2 2 16 VAL HG12 H 4.611 -3.717 -0.740 1.00 . B B . 75 VAL HG12 1 1
8 21737 2 2 16 VAL HG13 H 3.563 -3.999 -2.132 1.00 . B B . 75 VAL HG13 1 1
8 21738 2 2 16 VAL HG21 H 2.585 -0.707 -0.837 1.00 . B B . 75 VAL HG21 1 1
8 21739 2 2 16 VAL HG22 H 3.943 -1.489 -1.640 1.00 . B B . 75 VAL HG22 1 1
8 21740 2 2 16 VAL HG23 H 3.963 -1.274 0.104 1.00 . B B . 75 VAL HG23 1 1
8 21741 2 2 16 VAL N N 0.424 -1.836 -0.801 1.00 . B B . 75 VAL N 1 1
8 21742 2 2 16 VAL O O 0.792 -5.074 -2.091 1.00 . B B . 75 VAL O 1 1
8 21743 2 2 17 GLY C C -1.822 -5.977 -0.568 1.00 . B B . 76 GLY C 1 1
8 21744 2 2 17 GLY CA C -0.538 -5.785 0.216 1.00 . B B . 76 GLY CA 1 1
8 21745 2 2 17 GLY H H 0.051 -3.801 0.657 1.00 . B B . 76 GLY H 1 1
8 21746 2 2 17 GLY HA2 H 0.156 -6.566 -0.054 1.00 . B B . 76 GLY HA2 1 1
8 21747 2 2 17 GLY HA3 H -0.759 -5.867 1.271 1.00 . B B . 76 GLY HA3 1 1
8 21748 2 2 17 GLY N N 0.085 -4.498 -0.031 1.00 . B B . 76 GLY N 1 1
8 21749 2 2 17 GLY O O -2.083 -7.061 -1.089 1.00 . B B . 76 GLY O 1 1
8 21750 2 2 18 VAL C C -3.686 -5.018 -2.874 1.00 . B B . 77 VAL C 1 1
8 21751 2 2 18 VAL CA C -3.899 -4.984 -1.363 1.00 . B B . 77 VAL CA 1 1
8 21752 2 2 18 VAL CB C -4.802 -3.786 -1.007 1.00 . B B . 77 VAL CB 1 1
8 21753 2 2 18 VAL CG1 C -6.168 -3.926 -1.664 1.00 . B B . 77 VAL CG1 1 1
8 21754 2 2 18 VAL CG2 C -4.943 -3.654 0.503 1.00 . B B . 77 VAL CG2 1 1
8 21755 2 2 18 VAL H H -2.370 -4.089 -0.203 1.00 . B B . 77 VAL H 1 1
8 21756 2 2 18 VAL HA H -4.407 -5.889 -1.063 1.00 . B B . 77 VAL HA 1 1
8 21757 2 2 18 VAL HB H -4.338 -2.886 -1.383 1.00 . B B . 77 VAL HB 1 1
8 21758 2 2 18 VAL HG11 H -6.046 -4.289 -2.674 1.00 . B B . 77 VAL HG11 1 1
8 21759 2 2 18 VAL HG12 H -6.659 -2.965 -1.684 1.00 . B B . 77 VAL HG12 1 1
8 21760 2 2 18 VAL HG13 H -6.768 -4.625 -1.101 1.00 . B B . 77 VAL HG13 1 1
8 21761 2 2 18 VAL HG21 H -4.894 -2.611 0.781 1.00 . B B . 77 VAL HG21 1 1
8 21762 2 2 18 VAL HG22 H -4.143 -4.193 0.988 1.00 . B B . 77 VAL HG22 1 1
8 21763 2 2 18 VAL HG23 H -5.893 -4.065 0.813 1.00 . B B . 77 VAL HG23 1 1
8 21764 2 2 18 VAL N N -2.631 -4.924 -0.645 1.00 . B B . 77 VAL N 1 1
8 21765 2 2 18 VAL O O -4.425 -5.686 -3.597 1.00 . B B . 77 VAL O 1 1
8 21766 2 2 19 ILE C C -1.778 -5.575 -5.226 1.00 . B B . 78 ILE C 1 1
8 21767 2 2 19 ILE CA C -2.366 -4.255 -4.766 1.00 . B B . 78 ILE CA 1 1
8 21768 2 2 19 ILE CB C -1.364 -3.126 -5.072 1.00 . B B . 78 ILE CB 1 1
8 21769 2 2 19 ILE CD1 C -0.555 -3.954 -7.354 1.00 . B B . 78 ILE CD1 1 1
8 21770 2 2 19 ILE CG1 C -1.272 -2.868 -6.578 1.00 . B B . 78 ILE CG1 1 1
8 21771 2 2 19 ILE CG2 C 0.004 -3.471 -4.501 1.00 . B B . 78 ILE CG2 1 1
8 21772 2 2 19 ILE H H -2.110 -3.792 -2.727 1.00 . B B . 78 ILE H 1 1
8 21773 2 2 19 ILE HA H -3.280 -4.065 -5.309 1.00 . B B . 78 ILE HA 1 1
8 21774 2 2 19 ILE HB H -1.712 -2.229 -4.583 1.00 . B B . 78 ILE HB 1 1
8 21775 2 2 19 ILE HD11 H -1.278 -4.542 -7.901 1.00 . B B . 78 ILE HD11 1 1
8 21776 2 2 19 ILE HD12 H -0.016 -4.592 -6.670 1.00 . B B . 78 ILE HD12 1 1
8 21777 2 2 19 ILE HD13 H 0.138 -3.502 -8.047 1.00 . B B . 78 ILE HD13 1 1
8 21778 2 2 19 ILE HG12 H -2.267 -2.780 -6.980 1.00 . B B . 78 ILE HG12 1 1
8 21779 2 2 19 ILE HG13 H -0.741 -1.942 -6.738 1.00 . B B . 78 ILE HG13 1 1
8 21780 2 2 19 ILE HG21 H 0.424 -4.287 -5.058 1.00 . B B . 78 ILE HG21 1 1
8 21781 2 2 19 ILE HG22 H -0.101 -3.770 -3.475 1.00 . B B . 78 ILE HG22 1 1
8 21782 2 2 19 ILE HG23 H 0.655 -2.612 -4.567 1.00 . B B . 78 ILE HG23 1 1
8 21783 2 2 19 ILE N N -2.673 -4.299 -3.347 1.00 . B B . 78 ILE N 1 1
8 21784 2 2 19 ILE O O -2.117 -6.085 -6.291 1.00 . B B . 78 ILE O 1 1
8 21785 2 2 20 ARG C C -1.203 -8.526 -4.637 1.00 . B B . 79 ARG C 1 1
8 21786 2 2 20 ARG CA C -0.223 -7.360 -4.724 1.00 . B B . 79 ARG CA 1 1
8 21787 2 2 20 ARG CB C 0.948 -7.556 -3.765 1.00 . B B . 79 ARG CB 1 1
8 21788 2 2 20 ARG CD C 1.712 -8.291 -1.486 1.00 . B B . 79 ARG CD 1 1
8 21789 2 2 20 ARG CG C 0.522 -7.906 -2.351 1.00 . B B . 79 ARG CG 1 1
8 21790 2 2 20 ARG CZ C 1.186 -10.547 -0.647 1.00 . B B . 79 ARG CZ 1 1
8 21791 2 2 20 ARG H H -0.653 -5.650 -3.581 1.00 . B B . 79 ARG H 1 1
8 21792 2 2 20 ARG HA H 0.156 -7.292 -5.731 1.00 . B B . 79 ARG HA 1 1
8 21793 2 2 20 ARG HB2 H 1.582 -8.345 -4.137 1.00 . B B . 79 ARG HB2 1 1
8 21794 2 2 20 ARG HB3 H 1.514 -6.633 -3.725 1.00 . B B . 79 ARG HB3 1 1
8 21795 2 2 20 ARG HD2 H 2.601 -7.839 -1.899 1.00 . B B . 79 ARG HD2 1 1
8 21796 2 2 20 ARG HD3 H 1.550 -7.917 -0.486 1.00 . B B . 79 ARG HD3 1 1
8 21797 2 2 20 ARG HE H 2.594 -10.128 -1.999 1.00 . B B . 79 ARG HE 1 1
8 21798 2 2 20 ARG HG2 H 0.033 -7.050 -1.915 1.00 . B B . 79 ARG HG2 1 1
8 21799 2 2 20 ARG HG3 H -0.168 -8.733 -2.389 1.00 . B B . 79 ARG HG3 1 1
8 21800 2 2 20 ARG HH11 H 0.054 -9.073 0.150 1.00 . B B . 79 ARG HH11 1 1
8 21801 2 2 20 ARG HH12 H -0.295 -10.669 0.723 1.00 . B B . 79 ARG HH12 1 1
8 21802 2 2 20 ARG HH21 H 2.136 -12.228 -1.246 1.00 . B B . 79 ARG HH21 1 1
8 21803 2 2 20 ARG HH22 H 0.887 -12.460 -0.068 1.00 . B B . 79 ARG HH22 1 1
8 21804 2 2 20 ARG N N -0.882 -6.112 -4.413 1.00 . B B . 79 ARG N 1 1
8 21805 2 2 20 ARG NE N 1.900 -9.738 -1.427 1.00 . B B . 79 ARG NE 1 1
8 21806 2 2 20 ARG NH1 N 0.237 -10.056 0.140 1.00 . B B . 79 ARG NH1 1 1
8 21807 2 2 20 ARG NH2 N 1.422 -11.852 -0.654 1.00 . B B . 79 ARG NH2 1 1
8 21808 2 2 20 ARG O O -1.162 -9.449 -5.447 1.00 . B B . 79 ARG O 1 1
8 21809 2 2 21 ASP C C -4.198 -9.402 -4.489 1.00 . B B . 80 ASP C 1 1
8 21810 2 2 21 ASP CA C -3.089 -9.504 -3.447 1.00 . B B . 80 ASP CA 1 1
8 21811 2 2 21 ASP CB C -3.682 -9.398 -2.040 1.00 . B B . 80 ASP CB 1 1
8 21812 2 2 21 ASP CG C -4.802 -10.391 -1.801 1.00 . B B . 80 ASP CG 1 1
8 21813 2 2 21 ASP H H -2.070 -7.698 -3.043 1.00 . B B . 80 ASP H 1 1
8 21814 2 2 21 ASP HA H -2.600 -10.460 -3.554 1.00 . B B . 80 ASP HA 1 1
8 21815 2 2 21 ASP HB2 H -2.904 -9.581 -1.314 1.00 . B B . 80 ASP HB2 1 1
8 21816 2 2 21 ASP HB3 H -4.073 -8.401 -1.898 1.00 . B B . 80 ASP HB3 1 1
8 21817 2 2 21 ASP N N -2.088 -8.466 -3.649 1.00 . B B . 80 ASP N 1 1
8 21818 2 2 21 ASP O O -4.577 -10.397 -5.106 1.00 . B B . 80 ASP O 1 1
8 21819 2 2 21 ASP OD1 O -4.736 -11.507 -2.358 1.00 . B B . 80 ASP OD1 1 1
8 21820 2 2 21 ASP OD2 O -5.747 -10.052 -1.057 1.00 . B B . 80 ASP OD2 1 1
8 21821 2 2 22 TRP C C -5.298 -8.267 -7.048 1.00 . B B . 81 TRP C 1 1
8 21822 2 2 22 TRP CA C -5.781 -7.963 -5.638 1.00 . B B . 81 TRP CA 1 1
8 21823 2 2 22 TRP CB C -6.268 -6.515 -5.556 1.00 . B B . 81 TRP CB 1 1
8 21824 2 2 22 TRP CD1 C -8.497 -6.685 -6.813 1.00 . B B . 81 TRP CD1 1 1
8 21825 2 2 22 TRP CD2 C -7.051 -5.216 -7.682 1.00 . B B . 81 TRP CD2 1 1
8 21826 2 2 22 TRP CE2 C -8.218 -5.213 -8.468 1.00 . B B . 81 TRP CE2 1 1
8 21827 2 2 22 TRP CE3 C -5.998 -4.370 -8.033 1.00 . B B . 81 TRP CE3 1 1
8 21828 2 2 22 TRP CG C -7.249 -6.162 -6.631 1.00 . B B . 81 TRP CG 1 1
8 21829 2 2 22 TRP CH2 C -7.309 -3.576 -9.907 1.00 . B B . 81 TRP CH2 1 1
8 21830 2 2 22 TRP CZ2 C -8.359 -4.396 -9.586 1.00 . B B . 81 TRP CZ2 1 1
8 21831 2 2 22 TRP CZ3 C -6.138 -3.560 -9.140 1.00 . B B . 81 TRP CZ3 1 1
8 21832 2 2 22 TRP H H -4.370 -7.438 -4.154 1.00 . B B . 81 TRP H 1 1
8 21833 2 2 22 TRP HA H -6.598 -8.625 -5.396 1.00 . B B . 81 TRP HA 1 1
8 21834 2 2 22 TRP HB2 H -6.744 -6.352 -4.601 1.00 . B B . 81 TRP HB2 1 1
8 21835 2 2 22 TRP HB3 H -5.417 -5.853 -5.651 1.00 . B B . 81 TRP HB3 1 1
8 21836 2 2 22 TRP HD1 H -8.942 -7.434 -6.175 1.00 . B B . 81 TRP HD1 1 1
8 21837 2 2 22 TRP HE1 H -9.983 -6.328 -8.255 1.00 . B B . 81 TRP HE1 1 1
8 21838 2 2 22 TRP HE3 H -5.086 -4.342 -7.453 1.00 . B B . 81 TRP HE3 1 1
8 21839 2 2 22 TRP HH2 H -7.369 -2.926 -10.767 1.00 . B B . 81 TRP HH2 1 1
8 21840 2 2 22 TRP HZ2 H -9.258 -4.399 -10.187 1.00 . B B . 81 TRP HZ2 1 1
8 21841 2 2 22 TRP HZ3 H -5.337 -2.901 -9.425 1.00 . B B . 81 TRP HZ3 1 1
8 21842 2 2 22 TRP N N -4.715 -8.193 -4.675 1.00 . B B . 81 TRP N 1 1
8 21843 2 2 22 TRP NE1 N -9.087 -6.119 -7.917 1.00 . B B . 81 TRP NE1 1 1
8 21844 2 2 22 TRP O O -5.810 -9.165 -7.715 1.00 . B B . 81 TRP O 1 1
8 21845 2 2 23 ALA C C -3.480 -9.140 -9.138 1.00 . B B . 82 ALA C 1 1
8 21846 2 2 23 ALA CA C -3.726 -7.678 -8.811 1.00 . B B . 82 ALA CA 1 1
8 21847 2 2 23 ALA CB C -2.425 -6.923 -8.864 1.00 . B B . 82 ALA CB 1 1
8 21848 2 2 23 ALA H H -3.932 -6.810 -6.909 1.00 . B B . 82 ALA H 1 1
8 21849 2 2 23 ALA HA H -4.394 -7.251 -9.536 1.00 . B B . 82 ALA HA 1 1
8 21850 2 2 23 ALA HB1 H -1.925 -7.135 -9.790 1.00 . B B . 82 ALA HB1 1 1
8 21851 2 2 23 ALA HB2 H -1.804 -7.238 -8.048 1.00 . B B . 82 ALA HB2 1 1
8 21852 2 2 23 ALA HB3 H -2.623 -5.867 -8.778 1.00 . B B . 82 ALA HB3 1 1
8 21853 2 2 23 ALA N N -4.301 -7.509 -7.491 1.00 . B B . 82 ALA N 1 1
8 21854 2 2 23 ALA O O -3.974 -9.666 -10.135 1.00 . B B . 82 ALA O 1 1
8 21855 2 2 24 ASN C C -3.421 -12.099 -7.872 1.00 . B B . 83 ASN C 1 1
8 21856 2 2 24 ASN CA C -2.349 -11.181 -8.468 1.00 . B B . 83 ASN CA 1 1
8 21857 2 2 24 ASN CB C -0.979 -11.468 -7.846 1.00 . B B . 83 ASN CB 1 1
8 21858 2 2 24 ASN CG C 0.159 -10.852 -8.634 1.00 . B B . 83 ASN CG 1 1
8 21859 2 2 24 ASN H H -2.336 -9.284 -7.522 1.00 . B B . 83 ASN H 1 1
8 21860 2 2 24 ASN HA H -2.292 -11.367 -9.530 1.00 . B B . 83 ASN HA 1 1
8 21861 2 2 24 ASN HB2 H -0.954 -11.071 -6.844 1.00 . B B . 83 ASN HB2 1 1
8 21862 2 2 24 ASN HB3 H -0.826 -12.533 -7.808 1.00 . B B . 83 ASN HB3 1 1
8 21863 2 2 24 ASN HD21 H -0.368 -9.018 -8.052 1.00 . B B . 83 ASN HD21 1 1
8 21864 2 2 24 ASN HD22 H 1.011 -9.119 -9.083 1.00 . B B . 83 ASN HD22 1 1
8 21865 2 2 24 ASN N N -2.697 -9.778 -8.288 1.00 . B B . 83 ASN N 1 1
8 21866 2 2 24 ASN ND2 N 0.278 -9.529 -8.585 1.00 . B B . 83 ASN ND2 1 1
8 21867 2 2 24 ASN O O -4.402 -12.422 -8.540 1.00 . B B . 83 ASN O 1 1
8 21868 2 2 24 ASN OD1 O 0.930 -11.560 -9.282 1.00 . B B . 83 ASN OD1 1 1
8 21869 2 2 25 LYS C C -3.693 -13.796 -4.566 1.00 . B B . 84 LYS C 1 1
8 21870 2 2 25 LYS CA C -4.187 -13.404 -5.957 1.00 . B B . 84 LYS CA 1 1
8 21871 2 2 25 LYS CB C -4.414 -14.665 -6.799 1.00 . B B . 84 LYS CB 1 1
8 21872 2 2 25 LYS CD C -6.745 -15.567 -7.088 1.00 . B B . 84 LYS CD 1 1
8 21873 2 2 25 LYS CE C -6.275 -17.013 -7.103 1.00 . B B . 84 LYS CE 1 1
8 21874 2 2 25 LYS CG C -5.682 -14.629 -7.638 1.00 . B B . 84 LYS CG 1 1
8 21875 2 2 25 LYS H H -2.432 -12.236 -6.135 1.00 . B B . 84 LYS H 1 1
8 21876 2 2 25 LYS HA H -5.120 -12.871 -5.857 1.00 . B B . 84 LYS HA 1 1
8 21877 2 2 25 LYS HB2 H -3.574 -14.790 -7.465 1.00 . B B . 84 LYS HB2 1 1
8 21878 2 2 25 LYS HB3 H -4.467 -15.520 -6.141 1.00 . B B . 84 LYS HB3 1 1
8 21879 2 2 25 LYS HD2 H -6.970 -15.283 -6.070 1.00 . B B . 84 LYS HD2 1 1
8 21880 2 2 25 LYS HD3 H -7.636 -15.481 -7.693 1.00 . B B . 84 LYS HD3 1 1
8 21881 2 2 25 LYS HE2 H -5.470 -17.109 -7.815 1.00 . B B . 84 LYS HE2 1 1
8 21882 2 2 25 LYS HE3 H -5.916 -17.272 -6.117 1.00 . B B . 84 LYS HE3 1 1
8 21883 2 2 25 LYS HG2 H -6.074 -13.624 -7.647 1.00 . B B . 84 LYS HG2 1 1
8 21884 2 2 25 LYS HG3 H -5.439 -14.929 -8.646 1.00 . B B . 84 LYS HG3 1 1
8 21885 2 2 25 LYS HZ1 H -8.041 -17.475 -8.119 1.00 . B B . 84 LYS HZ1 1 1
8 21886 2 2 25 LYS HZ2 H -7.880 -18.264 -6.632 1.00 . B B . 84 LYS HZ2 1 1
8 21887 2 2 25 LYS HZ3 H -6.977 -18.782 -7.965 1.00 . B B . 84 LYS HZ3 1 1
8 21888 2 2 25 LYS N N -3.231 -12.521 -6.621 1.00 . B B . 84 LYS N 1 1
8 21889 2 2 25 LYS NZ N -7.370 -17.949 -7.481 1.00 . B B . 84 LYS NZ 1 1
8 21890 2 2 25 LYS O O -2.687 -13.276 -4.084 1.00 . B B . 84 LYS O 1 1
8 21891 2 2 26 ASN C C -4.298 -14.113 -1.549 1.00 . B B . 85 ASN C 1 1
8 21892 2 2 26 ASN CA C -4.065 -15.193 -2.594 1.00 . B B . 85 ASN CA 1 1
8 21893 2 2 26 ASN CB C -2.612 -15.663 -2.541 1.00 . B B . 85 ASN CB 1 1
8 21894 2 2 26 ASN CG C -2.341 -16.816 -3.488 1.00 . B B . 85 ASN CG 1 1
8 21895 2 2 26 ASN H H -5.207 -15.088 -4.367 1.00 . B B . 85 ASN H 1 1
8 21896 2 2 26 ASN HA H -4.708 -16.030 -2.369 1.00 . B B . 85 ASN HA 1 1
8 21897 2 2 26 ASN HB2 H -1.965 -14.843 -2.805 1.00 . B B . 85 ASN HB2 1 1
8 21898 2 2 26 ASN HB3 H -2.387 -15.985 -1.536 1.00 . B B . 85 ASN HB3 1 1
8 21899 2 2 26 ASN HD21 H -1.982 -15.546 -4.976 1.00 . B B . 85 ASN HD21 1 1
8 21900 2 2 26 ASN HD22 H -1.842 -17.222 -5.369 1.00 . B B . 85 ASN HD22 1 1
8 21901 2 2 26 ASN N N -4.414 -14.717 -3.928 1.00 . B B . 85 ASN N 1 1
8 21902 2 2 26 ASN ND2 N -2.023 -16.496 -4.737 1.00 . B B . 85 ASN ND2 1 1
8 21903 2 2 26 ASN O O -3.419 -13.299 -1.266 1.00 . B B . 85 ASN O 1 1
8 21904 2 2 26 ASN OD1 O -2.415 -17.982 -3.101 1.00 . B B . 85 ASN OD1 1 1
8 21905 2 2 27 PHE C C -4.915 -13.218 1.234 1.00 . B B . 86 PHE C 1 1
8 21906 2 2 27 PHE CA C -5.867 -13.150 0.044 1.00 . B B . 86 PHE CA 1 1
8 21907 2 2 27 PHE CB C -7.302 -13.397 0.510 1.00 . B B . 86 PHE CB 1 1
8 21908 2 2 27 PHE CD1 C -7.852 -15.843 0.393 1.00 . B B . 86 PHE CD1 1 1
8 21909 2 2 27 PHE CD2 C -7.338 -14.898 2.522 1.00 . B B . 86 PHE CD2 1 1
8 21910 2 2 27 PHE CE1 C -8.036 -17.079 0.983 1.00 . B B . 86 PHE CE1 1 1
8 21911 2 2 27 PHE CE2 C -7.521 -16.131 3.117 1.00 . B B . 86 PHE CE2 1 1
8 21912 2 2 27 PHE CG C -7.502 -14.740 1.155 1.00 . B B . 86 PHE CG 1 1
8 21913 2 2 27 PHE CZ C -7.870 -17.223 2.347 1.00 . B B . 86 PHE CZ 1 1
8 21914 2 2 27 PHE H H -6.140 -14.801 -1.254 1.00 . B B . 86 PHE H 1 1
8 21915 2 2 27 PHE HA H -5.805 -12.167 -0.395 1.00 . B B . 86 PHE HA 1 1
8 21916 2 2 27 PHE HB2 H -7.575 -12.640 1.230 1.00 . B B . 86 PHE HB2 1 1
8 21917 2 2 27 PHE HB3 H -7.965 -13.334 -0.340 1.00 . B B . 86 PHE HB3 1 1
8 21918 2 2 27 PHE HD1 H -7.982 -15.731 -0.673 1.00 . B B . 86 PHE HD1 1 1
8 21919 2 2 27 PHE HD2 H -7.065 -14.044 3.125 1.00 . B B . 86 PHE HD2 1 1
8 21920 2 2 27 PHE HE1 H -8.310 -17.931 0.379 1.00 . B B . 86 PHE HE1 1 1
8 21921 2 2 27 PHE HE2 H -7.391 -16.241 4.184 1.00 . B B . 86 PHE HE2 1 1
8 21922 2 2 27 PHE HZ H -8.014 -18.188 2.810 1.00 . B B . 86 PHE HZ 1 1
8 21923 2 2 27 PHE N N -5.493 -14.121 -0.979 1.00 . B B . 86 PHE N 1 1
8 21924 2 2 27 PHE O O -4.268 -14.240 1.467 1.00 . B B . 86 PHE O 1 1
8 21925 2 2 28 ARG C C -2.505 -12.278 2.754 1.00 . B B . 87 ARG C 1 1
8 21926 2 2 28 ARG CA C -3.962 -12.060 3.151 1.00 . B B . 87 ARG CA 1 1
8 21927 2 2 28 ARG CB C -4.382 -13.104 4.186 1.00 . B B . 87 ARG CB 1 1
8 21928 2 2 28 ARG CD C -2.900 -13.119 6.216 1.00 . B B . 87 ARG CD 1 1
8 21929 2 2 28 ARG CG C -4.215 -12.638 5.623 1.00 . B B . 87 ARG CG 1 1
8 21930 2 2 28 ARG CZ C -3.609 -14.494 8.134 1.00 . B B . 87 ARG CZ 1 1
8 21931 2 2 28 ARG H H -5.375 -11.342 1.748 1.00 . B B . 87 ARG H 1 1
8 21932 2 2 28 ARG HA H -4.061 -11.076 3.585 1.00 . B B . 87 ARG HA 1 1
8 21933 2 2 28 ARG HB2 H -5.422 -13.352 4.030 1.00 . B B . 87 ARG HB2 1 1
8 21934 2 2 28 ARG HB3 H -3.784 -13.993 4.047 1.00 . B B . 87 ARG HB3 1 1
8 21935 2 2 28 ARG HD2 H -2.595 -14.018 5.700 1.00 . B B . 87 ARG HD2 1 1
8 21936 2 2 28 ARG HD3 H -2.153 -12.352 6.072 1.00 . B B . 87 ARG HD3 1 1
8 21937 2 2 28 ARG HE H -2.632 -12.759 8.269 1.00 . B B . 87 ARG HE 1 1
8 21938 2 2 28 ARG HG2 H -4.234 -11.559 5.646 1.00 . B B . 87 ARG HG2 1 1
8 21939 2 2 28 ARG HG3 H -5.030 -13.028 6.215 1.00 . B B . 87 ARG HG3 1 1
8 21940 2 2 28 ARG HH11 H -4.097 -15.261 6.327 1.00 . B B . 87 ARG HH11 1 1
8 21941 2 2 28 ARG HH12 H -4.584 -16.209 7.692 1.00 . B B . 87 ARG HH12 1 1
8 21942 2 2 28 ARG HH21 H -3.271 -14.005 10.065 1.00 . B B . 87 ARG HH21 1 1
8 21943 2 2 28 ARG HH22 H -4.116 -15.496 9.814 1.00 . B B . 87 ARG HH22 1 1
8 21944 2 2 28 ARG N N -4.834 -12.124 1.984 1.00 . B B . 87 ARG N 1 1
8 21945 2 2 28 ARG NE N -3.016 -13.408 7.643 1.00 . B B . 87 ARG NE 1 1
8 21946 2 2 28 ARG NH1 N -4.140 -15.395 7.317 1.00 . B B . 87 ARG NH1 1 1
8 21947 2 2 28 ARG NH2 N -3.670 -14.680 9.445 1.00 . B B . 87 ARG NH2 1 1
8 21948 2 2 28 ARG O O -1.749 -11.285 2.715 1.00 . B B . 87 ARG O 1 1
8 21949 3 3 1 CA CA CA -5.297 9.155 -13.523 1.00 . C A . 201 CA CA 1 1
8 21950 4 3 1 CA CA CA -15.712 0.956 -14.803 1.00 . D A . 202 CA CA 1 1
8 21951 5 3 1 CA CA CA 18.579 -1.772 4.825 1.00 . E A . 203 CA CA 1 1
8 21952 6 3 1 CA CA CA 14.901 2.735 16.202 1.00 . F A . 204 CA CA 1 1
9 21953 1 1 1 ALA C C -24.478 -3.750 3.872 1.00 . A A . 1 ALA C 1 1
9 21954 1 1 1 ALA CA C -25.555 -4.396 3.008 1.00 . A A . 1 ALA CA 1 1
9 21955 1 1 1 ALA CB C -24.979 -4.798 1.659 1.00 . A A . 1 ALA CB 1 1
9 21956 1 1 1 ALA HA H -25.908 -5.290 3.502 1.00 . A A . 1 ALA HA 1 1
9 21957 1 1 1 ALA HB1 H -25.749 -4.732 0.904 1.00 . A A . 1 ALA HB1 1 1
9 21958 1 1 1 ALA HB2 H -24.613 -5.813 1.712 1.00 . A A . 1 ALA HB2 1 1
9 21959 1 1 1 ALA HB3 H -24.166 -4.135 1.403 1.00 . A A . 1 ALA HB3 1 1
9 21960 1 1 1 ALA N N -26.710 -3.479 2.822 1.00 . A A . 1 ALA N 1 1
9 21961 1 1 1 ALA O O -24.390 -2.526 3.960 1.00 . A A . 1 ALA O 1 1
9 21962 1 1 2 ASP C C -21.243 -4.154 4.645 1.00 . A A . 2 ASP C 1 1
9 21963 1 1 2 ASP CA C -22.586 -4.092 5.365 1.00 . A A . 2 ASP CA 1 1
9 21964 1 1 2 ASP CB C -22.524 -4.909 6.657 1.00 . A A . 2 ASP CB 1 1
9 21965 1 1 2 ASP CG C -21.544 -4.331 7.660 1.00 . A A . 2 ASP CG 1 1
9 21966 1 1 2 ASP H H -23.779 -5.548 4.397 1.00 . A A . 2 ASP H 1 1
9 21967 1 1 2 ASP HA H -22.802 -3.063 5.610 1.00 . A A . 2 ASP HA 1 1
9 21968 1 1 2 ASP HB2 H -23.503 -4.929 7.110 1.00 . A A . 2 ASP HB2 1 1
9 21969 1 1 2 ASP HB3 H -22.219 -5.918 6.423 1.00 . A A . 2 ASP HB3 1 1
9 21970 1 1 2 ASP N N -23.659 -4.582 4.508 1.00 . A A . 2 ASP N 1 1
9 21971 1 1 2 ASP O O -20.757 -5.234 4.308 1.00 . A A . 2 ASP O 1 1
9 21972 1 1 2 ASP OD1 O -21.919 -3.377 8.374 1.00 . A A . 2 ASP OD1 1 1
9 21973 1 1 2 ASP OD2 O -20.402 -4.832 7.730 1.00 . A A . 2 ASP OD2 1 1
9 21974 1 1 3 GLN C C -18.226 -2.718 4.736 1.00 . A A . 3 GLN C 1 1
9 21975 1 1 3 GLN CA C -19.359 -2.911 3.733 1.00 . A A . 3 GLN CA 1 1
9 21976 1 1 3 GLN CB C -19.364 -1.765 2.718 1.00 . A A . 3 GLN CB 1 1
9 21977 1 1 3 GLN CD C -20.669 -1.533 0.565 1.00 . A A . 3 GLN CD 1 1
9 21978 1 1 3 GLN CG C -19.527 -2.230 1.279 1.00 . A A . 3 GLN CG 1 1
9 21979 1 1 3 GLN H H -21.084 -2.162 4.706 1.00 . A A . 3 GLN H 1 1
9 21980 1 1 3 GLN HA H -19.205 -3.843 3.210 1.00 . A A . 3 GLN HA 1 1
9 21981 1 1 3 GLN HB2 H -20.179 -1.096 2.953 1.00 . A A . 3 GLN HB2 1 1
9 21982 1 1 3 GLN HB3 H -18.433 -1.224 2.795 1.00 . A A . 3 GLN HB3 1 1
9 21983 1 1 3 GLN HE21 H -21.711 -3.226 0.527 1.00 . A A . 3 GLN HE21 1 1
9 21984 1 1 3 GLN HE22 H -22.480 -1.855 -0.191 1.00 . A A . 3 GLN HE22 1 1
9 21985 1 1 3 GLN HG2 H -18.612 -2.028 0.744 1.00 . A A . 3 GLN HG2 1 1
9 21986 1 1 3 GLN HG3 H -19.716 -3.293 1.278 1.00 . A A . 3 GLN HG3 1 1
9 21987 1 1 3 GLN N N -20.647 -2.989 4.413 1.00 . A A . 3 GLN N 1 1
9 21988 1 1 3 GLN NE2 N -21.727 -2.280 0.271 1.00 . A A . 3 GLN NE2 1 1
9 21989 1 1 3 GLN O O -18.436 -2.796 5.947 1.00 . A A . 3 GLN O 1 1
9 21990 1 1 3 GLN OE1 O -20.602 -0.337 0.282 1.00 . A A . 3 GLN OE1 1 1
9 21991 1 1 4 LEU C C -16.144 -1.298 6.211 1.00 . A A . 4 LEU C 1 1
9 21992 1 1 4 LEU CA C -15.851 -2.272 5.072 1.00 . A A . 4 LEU CA 1 1
9 21993 1 1 4 LEU CB C -14.676 -1.760 4.239 1.00 . A A . 4 LEU CB 1 1
9 21994 1 1 4 LEU CD1 C -13.074 -2.112 2.343 1.00 . A A . 4 LEU CD1 1 1
9 21995 1 1 4 LEU CD2 C -13.718 -4.027 3.814 1.00 . A A . 4 LEU CD2 1 1
9 21996 1 1 4 LEU CG C -14.186 -2.733 3.170 1.00 . A A . 4 LEU CG 1 1
9 21997 1 1 4 LEU H H -16.918 -2.427 3.251 1.00 . A A . 4 LEU H 1 1
9 21998 1 1 4 LEU HA H -15.585 -3.229 5.494 1.00 . A A . 4 LEU HA 1 1
9 21999 1 1 4 LEU HB2 H -14.974 -0.842 3.756 1.00 . A A . 4 LEU HB2 1 1
9 22000 1 1 4 LEU HB3 H -13.854 -1.548 4.905 1.00 . A A . 4 LEU HB3 1 1
9 22001 1 1 4 LEU HD11 H -12.507 -2.893 1.861 1.00 . A A . 4 LEU HD11 1 1
9 22002 1 1 4 LEU HD12 H -12.424 -1.537 2.986 1.00 . A A . 4 LEU HD12 1 1
9 22003 1 1 4 LEU HD13 H -13.503 -1.464 1.593 1.00 . A A . 4 LEU HD13 1 1
9 22004 1 1 4 LEU HD21 H -12.946 -4.474 3.205 1.00 . A A . 4 LEU HD21 1 1
9 22005 1 1 4 LEU HD22 H -14.553 -4.708 3.895 1.00 . A A . 4 LEU HD22 1 1
9 22006 1 1 4 LEU HD23 H -13.326 -3.818 4.798 1.00 . A A . 4 LEU HD23 1 1
9 22007 1 1 4 LEU HG H -15.004 -2.967 2.505 1.00 . A A . 4 LEU HG 1 1
9 22008 1 1 4 LEU N N -17.023 -2.471 4.224 1.00 . A A . 4 LEU N 1 1
9 22009 1 1 4 LEU O O -17.088 -0.511 6.145 1.00 . A A . 4 LEU O 1 1
9 22010 1 1 5 THR C C -14.620 0.752 8.287 1.00 . A A . 5 THR C 1 1
9 22011 1 1 5 THR CA C -15.483 -0.500 8.417 1.00 . A A . 5 THR CA 1 1
9 22012 1 1 5 THR CB C -15.103 -1.259 9.685 1.00 . A A . 5 THR CB 1 1
9 22013 1 1 5 THR CG2 C -13.640 -1.636 9.717 1.00 . A A . 5 THR CG2 1 1
9 22014 1 1 5 THR H H -14.595 -2.017 7.242 1.00 . A A . 5 THR H 1 1
9 22015 1 1 5 THR HA H -16.520 -0.207 8.478 1.00 . A A . 5 THR HA 1 1
9 22016 1 1 5 THR HB H -15.681 -2.171 9.734 1.00 . A A . 5 THR HB 1 1
9 22017 1 1 5 THR HG1 H -14.611 0.018 11.095 1.00 . A A . 5 THR HG1 1 1
9 22018 1 1 5 THR HG21 H -13.068 -0.815 10.121 1.00 . A A . 5 THR HG21 1 1
9 22019 1 1 5 THR HG22 H -13.308 -1.845 8.712 1.00 . A A . 5 THR HG22 1 1
9 22020 1 1 5 THR HG23 H -13.504 -2.512 10.335 1.00 . A A . 5 THR HG23 1 1
9 22021 1 1 5 THR N N -15.326 -1.365 7.253 1.00 . A A . 5 THR N 1 1
9 22022 1 1 5 THR O O -13.878 0.910 7.319 1.00 . A A . 5 THR O 1 1
9 22023 1 1 5 THR OG1 O -15.387 -0.489 10.843 1.00 . A A . 5 THR OG1 1 1
9 22024 1 1 6 GLU C C -12.478 2.643 8.976 1.00 . A A . 6 GLU C 1 1
9 22025 1 1 6 GLU CA C -13.959 2.880 9.276 1.00 . A A . 6 GLU CA 1 1
9 22026 1 1 6 GLU CB C -14.106 3.582 10.627 1.00 . A A . 6 GLU CB 1 1
9 22027 1 1 6 GLU CD C -15.548 5.028 12.115 1.00 . A A . 6 GLU CD 1 1
9 22028 1 1 6 GLU CG C -15.337 4.469 10.721 1.00 . A A . 6 GLU CG 1 1
9 22029 1 1 6 GLU H H -15.333 1.450 10.015 1.00 . A A . 6 GLU H 1 1
9 22030 1 1 6 GLU HA H -14.368 3.519 8.508 1.00 . A A . 6 GLU HA 1 1
9 22031 1 1 6 GLU HB2 H -14.167 2.834 11.404 1.00 . A A . 6 GLU HB2 1 1
9 22032 1 1 6 GLU HB3 H -13.234 4.196 10.798 1.00 . A A . 6 GLU HB3 1 1
9 22033 1 1 6 GLU HG2 H -15.226 5.293 10.033 1.00 . A A . 6 GLU HG2 1 1
9 22034 1 1 6 GLU HG3 H -16.206 3.887 10.447 1.00 . A A . 6 GLU HG3 1 1
9 22035 1 1 6 GLU N N -14.724 1.637 9.271 1.00 . A A . 6 GLU N 1 1
9 22036 1 1 6 GLU O O -11.878 3.371 8.190 1.00 . A A . 6 GLU O 1 1
9 22037 1 1 6 GLU OE1 O -14.854 6.002 12.475 1.00 . A A . 6 GLU OE1 1 1
9 22038 1 1 6 GLU OE2 O -16.407 4.492 12.846 1.00 . A A . 6 GLU OE2 1 1
9 22039 1 1 7 GLU C C -10.208 0.707 8.048 1.00 . A A . 7 GLU C 1 1
9 22040 1 1 7 GLU CA C -10.473 1.327 9.420 1.00 . A A . 7 GLU CA 1 1
9 22041 1 1 7 GLU CB C -9.983 0.381 10.518 1.00 . A A . 7 GLU CB 1 1
9 22042 1 1 7 GLU CD C -9.495 0.113 12.982 1.00 . A A . 7 GLU CD 1 1
9 22043 1 1 7 GLU CG C -9.663 1.082 11.828 1.00 . A A . 7 GLU CG 1 1
9 22044 1 1 7 GLU H H -12.414 1.095 10.243 1.00 . A A . 7 GLU H 1 1
9 22045 1 1 7 GLU HA H -9.923 2.254 9.491 1.00 . A A . 7 GLU HA 1 1
9 22046 1 1 7 GLU HB2 H -10.747 -0.358 10.707 1.00 . A A . 7 GLU HB2 1 1
9 22047 1 1 7 GLU HB3 H -9.089 -0.119 10.174 1.00 . A A . 7 GLU HB3 1 1
9 22048 1 1 7 GLU HG2 H -8.746 1.639 11.709 1.00 . A A . 7 GLU HG2 1 1
9 22049 1 1 7 GLU HG3 H -10.468 1.763 12.063 1.00 . A A . 7 GLU HG3 1 1
9 22050 1 1 7 GLU N N -11.890 1.635 9.616 1.00 . A A . 7 GLU N 1 1
9 22051 1 1 7 GLU O O -9.340 1.169 7.308 1.00 . A A . 7 GLU O 1 1
9 22052 1 1 7 GLU OE1 O -8.639 -0.791 12.878 1.00 . A A . 7 GLU OE1 1 1
9 22053 1 1 7 GLU OE2 O -10.218 0.258 13.989 1.00 . A A . 7 GLU OE2 1 1
9 22054 1 1 8 GLN C C -11.123 -0.064 5.283 1.00 . A A . 8 GLN C 1 1
9 22055 1 1 8 GLN CA C -10.798 -1.013 6.426 1.00 . A A . 8 GLN CA 1 1
9 22056 1 1 8 GLN CB C -11.704 -2.243 6.346 1.00 . A A . 8 GLN CB 1 1
9 22057 1 1 8 GLN CD C -10.071 -4.166 6.227 1.00 . A A . 8 GLN CD 1 1
9 22058 1 1 8 GLN CG C -11.136 -3.465 7.049 1.00 . A A . 8 GLN CG 1 1
9 22059 1 1 8 GLN H H -11.632 -0.659 8.341 1.00 . A A . 8 GLN H 1 1
9 22060 1 1 8 GLN HA H -9.768 -1.325 6.339 1.00 . A A . 8 GLN HA 1 1
9 22061 1 1 8 GLN HB2 H -12.656 -2.006 6.796 1.00 . A A . 8 GLN HB2 1 1
9 22062 1 1 8 GLN HB3 H -11.862 -2.493 5.307 1.00 . A A . 8 GLN HB3 1 1
9 22063 1 1 8 GLN HE21 H -8.689 -2.902 6.894 1.00 . A A . 8 GLN HE21 1 1
9 22064 1 1 8 GLN HE22 H -8.132 -4.110 5.793 1.00 . A A . 8 GLN HE22 1 1
9 22065 1 1 8 GLN HG2 H -10.699 -3.156 7.986 1.00 . A A . 8 GLN HG2 1 1
9 22066 1 1 8 GLN HG3 H -11.939 -4.162 7.239 1.00 . A A . 8 GLN HG3 1 1
9 22067 1 1 8 GLN N N -10.959 -0.337 7.712 1.00 . A A . 8 GLN N 1 1
9 22068 1 1 8 GLN NE2 N -8.840 -3.677 6.314 1.00 . A A . 8 GLN NE2 1 1
9 22069 1 1 8 GLN O O -10.294 0.186 4.408 1.00 . A A . 8 GLN O 1 1
9 22070 1 1 8 GLN OE1 O -10.352 -5.136 5.523 1.00 . A A . 8 GLN OE1 1 1
9 22071 1 1 9 ILE C C -11.797 2.543 4.122 1.00 . A A . 9 ILE C 1 1
9 22072 1 1 9 ILE CA C -12.791 1.405 4.291 1.00 . A A . 9 ILE CA 1 1
9 22073 1 1 9 ILE CB C -14.159 2.010 4.678 1.00 . A A . 9 ILE CB 1 1
9 22074 1 1 9 ILE CD1 C -16.446 1.612 3.645 1.00 . A A . 9 ILE CD1 1 1
9 22075 1 1 9 ILE CG1 C -15.050 2.154 3.443 1.00 . A A . 9 ILE CG1 1 1
9 22076 1 1 9 ILE CG2 C -13.971 3.358 5.379 1.00 . A A . 9 ILE CG2 1 1
9 22077 1 1 9 ILE H H -12.944 0.233 6.041 1.00 . A A . 9 ILE H 1 1
9 22078 1 1 9 ILE HA H -12.900 0.876 3.357 1.00 . A A . 9 ILE HA 1 1
9 22079 1 1 9 ILE HB H -14.636 1.339 5.375 1.00 . A A . 9 ILE HB 1 1
9 22080 1 1 9 ILE HD11 H -16.417 0.533 3.631 1.00 . A A . 9 ILE HD11 1 1
9 22081 1 1 9 ILE HD12 H -17.084 1.965 2.851 1.00 . A A . 9 ILE HD12 1 1
9 22082 1 1 9 ILE HD13 H -16.831 1.949 4.596 1.00 . A A . 9 ILE HD13 1 1
9 22083 1 1 9 ILE HG12 H -15.134 3.197 3.184 1.00 . A A . 9 ILE HG12 1 1
9 22084 1 1 9 ILE HG13 H -14.604 1.616 2.621 1.00 . A A . 9 ILE HG13 1 1
9 22085 1 1 9 ILE HG21 H -13.516 3.198 6.353 1.00 . A A . 9 ILE HG21 1 1
9 22086 1 1 9 ILE HG22 H -14.917 3.842 5.494 1.00 . A A . 9 ILE HG22 1 1
9 22087 1 1 9 ILE HG23 H -13.329 3.990 4.785 1.00 . A A . 9 ILE HG23 1 1
9 22088 1 1 9 ILE N N -12.337 0.470 5.309 1.00 . A A . 9 ILE N 1 1
9 22089 1 1 9 ILE O O -11.506 2.983 3.010 1.00 . A A . 9 ILE O 1 1
9 22090 1 1 10 ALA C C -9.201 3.864 4.356 1.00 . A A . 10 ALA C 1 1
9 22091 1 1 10 ALA CA C -10.383 4.141 5.264 1.00 . A A . 10 ALA CA 1 1
9 22092 1 1 10 ALA CB C -9.920 4.384 6.682 1.00 . A A . 10 ALA CB 1 1
9 22093 1 1 10 ALA H H -11.593 2.652 6.104 1.00 . A A . 10 ALA H 1 1
9 22094 1 1 10 ALA HA H -10.914 5.017 4.920 1.00 . A A . 10 ALA HA 1 1
9 22095 1 1 10 ALA HB1 H -9.900 3.447 7.218 1.00 . A A . 10 ALA HB1 1 1
9 22096 1 1 10 ALA HB2 H -10.604 5.063 7.170 1.00 . A A . 10 ALA HB2 1 1
9 22097 1 1 10 ALA HB3 H -8.932 4.805 6.664 1.00 . A A . 10 ALA HB3 1 1
9 22098 1 1 10 ALA N N -11.307 3.035 5.251 1.00 . A A . 10 ALA N 1 1
9 22099 1 1 10 ALA O O -8.881 4.651 3.465 1.00 . A A . 10 ALA O 1 1
9 22100 1 1 11 GLU C C -7.842 2.198 2.313 1.00 . A A . 11 GLU C 1 1
9 22101 1 1 11 GLU CA C -7.435 2.309 3.778 1.00 . A A . 11 GLU CA 1 1
9 22102 1 1 11 GLU CB C -6.889 0.970 4.276 1.00 . A A . 11 GLU CB 1 1
9 22103 1 1 11 GLU CD C -5.117 1.302 6.045 1.00 . A A . 11 GLU CD 1 1
9 22104 1 1 11 GLU CG C -6.566 0.958 5.761 1.00 . A A . 11 GLU CG 1 1
9 22105 1 1 11 GLU H H -8.895 2.141 5.302 1.00 . A A . 11 GLU H 1 1
9 22106 1 1 11 GLU HA H -6.667 3.062 3.873 1.00 . A A . 11 GLU HA 1 1
9 22107 1 1 11 GLU HB2 H -7.623 0.201 4.083 1.00 . A A . 11 GLU HB2 1 1
9 22108 1 1 11 GLU HB3 H -5.986 0.738 3.731 1.00 . A A . 11 GLU HB3 1 1
9 22109 1 1 11 GLU HG2 H -7.195 1.680 6.259 1.00 . A A . 11 GLU HG2 1 1
9 22110 1 1 11 GLU HG3 H -6.771 -0.028 6.153 1.00 . A A . 11 GLU HG3 1 1
9 22111 1 1 11 GLU N N -8.573 2.724 4.582 1.00 . A A . 11 GLU N 1 1
9 22112 1 1 11 GLU O O -7.005 2.301 1.417 1.00 . A A . 11 GLU O 1 1
9 22113 1 1 11 GLU OE1 O -4.555 2.149 5.319 1.00 . A A . 11 GLU OE1 1 1
9 22114 1 1 11 GLU OE2 O -4.544 0.724 6.992 1.00 . A A . 11 GLU OE2 1 1
9 22115 1 1 12 PHE C C -9.800 3.254 0.079 1.00 . A A . 12 PHE C 1 1
9 22116 1 1 12 PHE CA C -9.661 1.874 0.721 1.00 . A A . 12 PHE CA 1 1
9 22117 1 1 12 PHE CB C -11.013 1.142 0.742 1.00 . A A . 12 PHE CB 1 1
9 22118 1 1 12 PHE CD1 C -12.158 1.989 -1.331 1.00 . A A . 12 PHE CD1 1 1
9 22119 1 1 12 PHE CD2 C -13.157 2.447 0.783 1.00 . A A . 12 PHE CD2 1 1
9 22120 1 1 12 PHE CE1 C -13.185 2.664 -1.964 1.00 . A A . 12 PHE CE1 1 1
9 22121 1 1 12 PHE CE2 C -14.186 3.121 0.156 1.00 . A A . 12 PHE CE2 1 1
9 22122 1 1 12 PHE CG C -12.133 1.873 0.050 1.00 . A A . 12 PHE CG 1 1
9 22123 1 1 12 PHE CZ C -14.200 3.230 -1.219 1.00 . A A . 12 PHE CZ 1 1
9 22124 1 1 12 PHE H H -9.757 1.924 2.835 1.00 . A A . 12 PHE H 1 1
9 22125 1 1 12 PHE HA H -8.958 1.292 0.146 1.00 . A A . 12 PHE HA 1 1
9 22126 1 1 12 PHE HB2 H -10.898 0.185 0.261 1.00 . A A . 12 PHE HB2 1 1
9 22127 1 1 12 PHE HB3 H -11.307 0.984 1.770 1.00 . A A . 12 PHE HB3 1 1
9 22128 1 1 12 PHE HD1 H -11.365 1.544 -1.914 1.00 . A A . 12 PHE HD1 1 1
9 22129 1 1 12 PHE HD2 H -13.147 2.363 1.857 1.00 . A A . 12 PHE HD2 1 1
9 22130 1 1 12 PHE HE1 H -13.194 2.748 -3.040 1.00 . A A . 12 PHE HE1 1 1
9 22131 1 1 12 PHE HE2 H -14.978 3.564 0.742 1.00 . A A . 12 PHE HE2 1 1
9 22132 1 1 12 PHE HZ H -15.002 3.759 -1.710 1.00 . A A . 12 PHE HZ 1 1
9 22133 1 1 12 PHE N N -9.139 1.993 2.077 1.00 . A A . 12 PHE N 1 1
9 22134 1 1 12 PHE O O -9.299 3.490 -1.027 1.00 . A A . 12 PHE O 1 1
9 22135 1 1 13 LYS C C -9.294 6.156 -0.029 1.00 . A A . 13 LYS C 1 1
9 22136 1 1 13 LYS CA C -10.646 5.528 0.279 1.00 . A A . 13 LYS CA 1 1
9 22137 1 1 13 LYS CB C -11.398 6.386 1.298 1.00 . A A . 13 LYS CB 1 1
9 22138 1 1 13 LYS CD C -13.131 6.040 3.086 1.00 . A A . 13 LYS CD 1 1
9 22139 1 1 13 LYS CE C -13.510 7.474 3.416 1.00 . A A . 13 LYS CE 1 1
9 22140 1 1 13 LYS CG C -12.795 5.877 1.612 1.00 . A A . 13 LYS CG 1 1
9 22141 1 1 13 LYS H H -10.836 3.931 1.666 1.00 . A A . 13 LYS H 1 1
9 22142 1 1 13 LYS HA H -11.222 5.471 -0.634 1.00 . A A . 13 LYS HA 1 1
9 22143 1 1 13 LYS HB2 H -10.832 6.410 2.218 1.00 . A A . 13 LYS HB2 1 1
9 22144 1 1 13 LYS HB3 H -11.483 7.391 0.912 1.00 . A A . 13 LYS HB3 1 1
9 22145 1 1 13 LYS HD2 H -13.960 5.393 3.330 1.00 . A A . 13 LYS HD2 1 1
9 22146 1 1 13 LYS HD3 H -12.269 5.760 3.673 1.00 . A A . 13 LYS HD3 1 1
9 22147 1 1 13 LYS HE2 H -13.800 7.526 4.454 1.00 . A A . 13 LYS HE2 1 1
9 22148 1 1 13 LYS HE3 H -12.651 8.107 3.251 1.00 . A A . 13 LYS HE3 1 1
9 22149 1 1 13 LYS HG2 H -13.511 6.434 1.027 1.00 . A A . 13 LYS HG2 1 1
9 22150 1 1 13 LYS HG3 H -12.852 4.830 1.353 1.00 . A A . 13 LYS HG3 1 1
9 22151 1 1 13 LYS HZ1 H -15.372 7.224 2.502 1.00 . A A . 13 LYS HZ1 1 1
9 22152 1 1 13 LYS HZ2 H -14.299 8.187 1.617 1.00 . A A . 13 LYS HZ2 1 1
9 22153 1 1 13 LYS HZ3 H -15.057 8.813 2.993 1.00 . A A . 13 LYS HZ3 1 1
9 22154 1 1 13 LYS N N -10.465 4.171 0.784 1.00 . A A . 13 LYS N 1 1
9 22155 1 1 13 LYS NZ N -14.638 7.958 2.573 1.00 . A A . 13 LYS NZ 1 1
9 22156 1 1 13 LYS O O -9.157 6.944 -0.965 1.00 . A A . 13 LYS O 1 1
9 22157 1 1 14 GLU C C -6.246 5.596 -0.563 1.00 . A A . 14 GLU C 1 1
9 22158 1 1 14 GLU CA C -6.949 6.304 0.590 1.00 . A A . 14 GLU CA 1 1
9 22159 1 1 14 GLU CB C -6.141 6.134 1.878 1.00 . A A . 14 GLU CB 1 1
9 22160 1 1 14 GLU CD C -5.833 6.805 4.293 1.00 . A A . 14 GLU CD 1 1
9 22161 1 1 14 GLU CG C -6.589 7.053 3.003 1.00 . A A . 14 GLU CG 1 1
9 22162 1 1 14 GLU H H -8.468 5.160 1.491 1.00 . A A . 14 GLU H 1 1
9 22163 1 1 14 GLU HA H -7.027 7.352 0.362 1.00 . A A . 14 GLU HA 1 1
9 22164 1 1 14 GLU HB2 H -6.236 5.113 2.216 1.00 . A A . 14 GLU HB2 1 1
9 22165 1 1 14 GLU HB3 H -5.102 6.339 1.667 1.00 . A A . 14 GLU HB3 1 1
9 22166 1 1 14 GLU HG2 H -6.428 8.076 2.700 1.00 . A A . 14 GLU HG2 1 1
9 22167 1 1 14 GLU HG3 H -7.642 6.893 3.183 1.00 . A A . 14 GLU HG3 1 1
9 22168 1 1 14 GLU N N -8.295 5.792 0.767 1.00 . A A . 14 GLU N 1 1
9 22169 1 1 14 GLU O O -5.546 6.228 -1.353 1.00 . A A . 14 GLU O 1 1
9 22170 1 1 14 GLU OE1 O -4.672 6.349 4.224 1.00 . A A . 14 GLU OE1 1 1
9 22171 1 1 14 GLU OE2 O -6.402 7.066 5.374 1.00 . A A . 14 GLU OE2 1 1
9 22172 1 1 15 ALA C C -6.137 4.066 -3.078 1.00 . A A . 15 ALA C 1 1
9 22173 1 1 15 ALA CA C -5.819 3.490 -1.715 1.00 . A A . 15 ALA CA 1 1
9 22174 1 1 15 ALA CB C -6.312 2.059 -1.649 1.00 . A A . 15 ALA CB 1 1
9 22175 1 1 15 ALA H H -7.010 3.831 -0.001 1.00 . A A . 15 ALA H 1 1
9 22176 1 1 15 ALA HA H -4.752 3.493 -1.562 1.00 . A A . 15 ALA HA 1 1
9 22177 1 1 15 ALA HB1 H -5.503 1.384 -1.874 1.00 . A A . 15 ALA HB1 1 1
9 22178 1 1 15 ALA HB2 H -7.098 1.920 -2.365 1.00 . A A . 15 ALA HB2 1 1
9 22179 1 1 15 ALA HB3 H -6.690 1.859 -0.666 1.00 . A A . 15 ALA HB3 1 1
9 22180 1 1 15 ALA N N -6.439 4.280 -0.657 1.00 . A A . 15 ALA N 1 1
9 22181 1 1 15 ALA O O -5.245 4.393 -3.849 1.00 . A A . 15 ALA O 1 1
9 22182 1 1 16 PHE C C -7.124 6.010 -4.989 1.00 . A A . 16 PHE C 1 1
9 22183 1 1 16 PHE CA C -7.879 4.729 -4.628 1.00 . A A . 16 PHE CA 1 1
9 22184 1 1 16 PHE CB C -9.376 5.006 -4.542 1.00 . A A . 16 PHE CB 1 1
9 22185 1 1 16 PHE CD1 C -10.458 3.737 -6.414 1.00 . A A . 16 PHE CD1 1 1
9 22186 1 1 16 PHE CD2 C -10.774 2.954 -4.187 1.00 . A A . 16 PHE CD2 1 1
9 22187 1 1 16 PHE CE1 C -11.230 2.696 -6.894 1.00 . A A . 16 PHE CE1 1 1
9 22188 1 1 16 PHE CE2 C -11.546 1.910 -4.660 1.00 . A A . 16 PHE CE2 1 1
9 22189 1 1 16 PHE CG C -10.221 3.877 -5.059 1.00 . A A . 16 PHE CG 1 1
9 22190 1 1 16 PHE CZ C -11.775 1.781 -6.016 1.00 . A A . 16 PHE CZ 1 1
9 22191 1 1 16 PHE H H -8.081 3.904 -2.707 1.00 . A A . 16 PHE H 1 1
9 22192 1 1 16 PHE HA H -7.699 3.987 -5.390 1.00 . A A . 16 PHE HA 1 1
9 22193 1 1 16 PHE HB2 H -9.644 5.173 -3.510 1.00 . A A . 16 PHE HB2 1 1
9 22194 1 1 16 PHE HB3 H -9.603 5.888 -5.113 1.00 . A A . 16 PHE HB3 1 1
9 22195 1 1 16 PHE HD1 H -10.029 4.451 -7.100 1.00 . A A . 16 PHE HD1 1 1
9 22196 1 1 16 PHE HD2 H -10.596 3.055 -3.127 1.00 . A A . 16 PHE HD2 1 1
9 22197 1 1 16 PHE HE1 H -11.406 2.596 -7.955 1.00 . A A . 16 PHE HE1 1 1
9 22198 1 1 16 PHE HE2 H -11.971 1.197 -3.970 1.00 . A A . 16 PHE HE2 1 1
9 22199 1 1 16 PHE HZ H -12.378 0.967 -6.388 1.00 . A A . 16 PHE HZ 1 1
9 22200 1 1 16 PHE N N -7.421 4.190 -3.362 1.00 . A A . 16 PHE N 1 1
9 22201 1 1 16 PHE O O -6.972 6.341 -6.165 1.00 . A A . 16 PHE O 1 1
9 22202 1 1 17 SER C C -4.433 7.699 -4.431 1.00 . A A . 17 SER C 1 1
9 22203 1 1 17 SER CA C -5.918 7.966 -4.178 1.00 . A A . 17 SER CA 1 1
9 22204 1 1 17 SER CB C -6.081 8.887 -2.967 1.00 . A A . 17 SER CB 1 1
9 22205 1 1 17 SER H H -6.811 6.410 -3.056 1.00 . A A . 17 SER H 1 1
9 22206 1 1 17 SER HA H -6.334 8.455 -5.046 1.00 . A A . 17 SER HA 1 1
9 22207 1 1 17 SER HB2 H -7.123 9.145 -2.851 1.00 . A A . 17 SER HB2 1 1
9 22208 1 1 17 SER HB3 H -5.735 8.377 -2.080 1.00 . A A . 17 SER HB3 1 1
9 22209 1 1 17 SER HG H -4.399 9.892 -2.998 1.00 . A A . 17 SER HG 1 1
9 22210 1 1 17 SER N N -6.655 6.724 -3.970 1.00 . A A . 17 SER N 1 1
9 22211 1 1 17 SER O O -3.786 8.428 -5.184 1.00 . A A . 17 SER O 1 1
9 22212 1 1 17 SER OG O -5.332 10.079 -3.129 1.00 . A A . 17 SER OG 1 1
9 22213 1 1 18 LEU C C -2.283 5.481 -5.237 1.00 . A A . 18 LEU C 1 1
9 22214 1 1 18 LEU CA C -2.482 6.308 -3.974 1.00 . A A . 18 LEU CA 1 1
9 22215 1 1 18 LEU CB C -1.957 5.527 -2.763 1.00 . A A . 18 LEU CB 1 1
9 22216 1 1 18 LEU CD1 C -1.777 5.287 -0.274 1.00 . A A . 18 LEU CD1 1 1
9 22217 1 1 18 LEU CD2 C -2.690 7.399 -1.254 1.00 . A A . 18 LEU CD2 1 1
9 22218 1 1 18 LEU CG C -2.585 5.889 -1.414 1.00 . A A . 18 LEU CG 1 1
9 22219 1 1 18 LEU H H -4.458 6.106 -3.216 1.00 . A A . 18 LEU H 1 1
9 22220 1 1 18 LEU HA H -1.924 7.228 -4.068 1.00 . A A . 18 LEU HA 1 1
9 22221 1 1 18 LEU HB2 H -2.129 4.476 -2.942 1.00 . A A . 18 LEU HB2 1 1
9 22222 1 1 18 LEU HB3 H -0.893 5.691 -2.693 1.00 . A A . 18 LEU HB3 1 1
9 22223 1 1 18 LEU HD11 H -2.449 4.906 0.481 1.00 . A A . 18 LEU HD11 1 1
9 22224 1 1 18 LEU HD12 H -1.144 6.048 0.159 1.00 . A A . 18 LEU HD12 1 1
9 22225 1 1 18 LEU HD13 H -1.165 4.481 -0.652 1.00 . A A . 18 LEU HD13 1 1
9 22226 1 1 18 LEU HD21 H -1.816 7.868 -1.680 1.00 . A A . 18 LEU HD21 1 1
9 22227 1 1 18 LEU HD22 H -2.755 7.645 -0.205 1.00 . A A . 18 LEU HD22 1 1
9 22228 1 1 18 LEU HD23 H -3.574 7.754 -1.762 1.00 . A A . 18 LEU HD23 1 1
9 22229 1 1 18 LEU HG H -3.580 5.475 -1.368 1.00 . A A . 18 LEU HG 1 1
9 22230 1 1 18 LEU N N -3.895 6.655 -3.803 1.00 . A A . 18 LEU N 1 1
9 22231 1 1 18 LEU O O -1.287 5.628 -5.945 1.00 . A A . 18 LEU O 1 1
9 22232 1 1 19 PHE C C -3.015 4.564 -7.942 1.00 . A A . 19 PHE C 1 1
9 22233 1 1 19 PHE CA C -3.213 3.746 -6.675 1.00 . A A . 19 PHE CA 1 1
9 22234 1 1 19 PHE CB C -4.529 2.986 -6.758 1.00 . A A . 19 PHE CB 1 1
9 22235 1 1 19 PHE CD1 C -3.404 0.880 -7.524 1.00 . A A . 19 PHE CD1 1 1
9 22236 1 1 19 PHE CD2 C -5.272 0.710 -6.053 1.00 . A A . 19 PHE CD2 1 1
9 22237 1 1 19 PHE CE1 C -3.302 -0.497 -7.554 1.00 . A A . 19 PHE CE1 1 1
9 22238 1 1 19 PHE CE2 C -5.179 -0.662 -6.083 1.00 . A A . 19 PHE CE2 1 1
9 22239 1 1 19 PHE CG C -4.389 1.497 -6.771 1.00 . A A . 19 PHE CG 1 1
9 22240 1 1 19 PHE CZ C -4.193 -1.270 -6.834 1.00 . A A . 19 PHE CZ 1 1
9 22241 1 1 19 PHE H H -4.011 4.552 -4.898 1.00 . A A . 19 PHE H 1 1
9 22242 1 1 19 PHE HA H -2.401 3.046 -6.565 1.00 . A A . 19 PHE HA 1 1
9 22243 1 1 19 PHE HB2 H -5.137 3.249 -5.906 1.00 . A A . 19 PHE HB2 1 1
9 22244 1 1 19 PHE HB3 H -5.047 3.277 -7.661 1.00 . A A . 19 PHE HB3 1 1
9 22245 1 1 19 PHE HD1 H -2.707 1.483 -8.087 1.00 . A A . 19 PHE HD1 1 1
9 22246 1 1 19 PHE HD2 H -6.043 1.184 -5.464 1.00 . A A . 19 PHE HD2 1 1
9 22247 1 1 19 PHE HE1 H -2.532 -0.967 -8.145 1.00 . A A . 19 PHE HE1 1 1
9 22248 1 1 19 PHE HE2 H -5.879 -1.259 -5.520 1.00 . A A . 19 PHE HE2 1 1
9 22249 1 1 19 PHE HZ H -4.120 -2.347 -6.860 1.00 . A A . 19 PHE HZ 1 1
9 22250 1 1 19 PHE N N -3.246 4.612 -5.507 1.00 . A A . 19 PHE N 1 1
9 22251 1 1 19 PHE O O -1.953 4.525 -8.563 1.00 . A A . 19 PHE O 1 1
9 22252 1 1 20 ASP C C -2.768 7.092 -9.425 1.00 . A A . 20 ASP C 1 1
9 22253 1 1 20 ASP CA C -3.979 6.165 -9.497 1.00 . A A . 20 ASP CA 1 1
9 22254 1 1 20 ASP CB C -5.258 6.990 -9.653 1.00 . A A . 20 ASP CB 1 1
9 22255 1 1 20 ASP CG C -5.272 7.787 -10.945 1.00 . A A . 20 ASP CG 1 1
9 22256 1 1 20 ASP H H -4.867 5.304 -7.768 1.00 . A A . 20 ASP H 1 1
9 22257 1 1 20 ASP HA H -3.870 5.520 -10.357 1.00 . A A . 20 ASP HA 1 1
9 22258 1 1 20 ASP HB2 H -6.110 6.328 -9.649 1.00 . A A . 20 ASP HB2 1 1
9 22259 1 1 20 ASP HB3 H -5.337 7.679 -8.825 1.00 . A A . 20 ASP HB3 1 1
9 22260 1 1 20 ASP N N -4.045 5.319 -8.310 1.00 . A A . 20 ASP N 1 1
9 22261 1 1 20 ASP O O -2.204 7.310 -8.353 1.00 . A A . 20 ASP O 1 1
9 22262 1 1 20 ASP OD1 O -5.747 7.257 -11.972 1.00 . A A . 20 ASP OD1 1 1
9 22263 1 1 20 ASP OD2 O -4.805 8.945 -10.937 1.00 . A A . 20 ASP OD2 1 1
9 22264 1 1 21 LYS C C -1.547 9.913 -10.150 1.00 . A A . 21 LYS C 1 1
9 22265 1 1 21 LYS CA C -1.211 8.511 -10.647 1.00 . A A . 21 LYS CA 1 1
9 22266 1 1 21 LYS CB C -0.685 8.572 -12.084 1.00 . A A . 21 LYS CB 1 1
9 22267 1 1 21 LYS CD C -0.267 6.091 -12.030 1.00 . A A . 21 LYS CD 1 1
9 22268 1 1 21 LYS CE C 1.201 6.299 -11.690 1.00 . A A . 21 LYS CE 1 1
9 22269 1 1 21 LYS CG C -0.827 7.255 -12.834 1.00 . A A . 21 LYS CG 1 1
9 22270 1 1 21 LYS H H -2.851 7.399 -11.394 1.00 . A A . 21 LYS H 1 1
9 22271 1 1 21 LYS HA H -0.440 8.098 -10.014 1.00 . A A . 21 LYS HA 1 1
9 22272 1 1 21 LYS HB2 H -1.232 9.331 -12.624 1.00 . A A . 21 LYS HB2 1 1
9 22273 1 1 21 LYS HB3 H 0.361 8.840 -12.064 1.00 . A A . 21 LYS HB3 1 1
9 22274 1 1 21 LYS HD2 H -0.828 5.999 -11.111 1.00 . A A . 21 LYS HD2 1 1
9 22275 1 1 21 LYS HD3 H -0.369 5.185 -12.608 1.00 . A A . 21 LYS HD3 1 1
9 22276 1 1 21 LYS HE2 H 1.787 6.167 -12.587 1.00 . A A . 21 LYS HE2 1 1
9 22277 1 1 21 LYS HE3 H 1.332 7.305 -11.320 1.00 . A A . 21 LYS HE3 1 1
9 22278 1 1 21 LYS HG2 H -1.871 7.079 -13.018 1.00 . A A . 21 LYS HG2 1 1
9 22279 1 1 21 LYS HG3 H -0.303 7.319 -13.774 1.00 . A A . 21 LYS HG3 1 1
9 22280 1 1 21 LYS HZ1 H 1.500 5.721 -9.706 1.00 . A A . 21 LYS HZ1 1 1
9 22281 1 1 21 LYS HZ2 H 2.693 5.165 -10.768 1.00 . A A . 21 LYS HZ2 1 1
9 22282 1 1 21 LYS HZ3 H 1.168 4.433 -10.752 1.00 . A A . 21 LYS HZ3 1 1
9 22283 1 1 21 LYS N N -2.366 7.620 -10.573 1.00 . A A . 21 LYS N 1 1
9 22284 1 1 21 LYS NZ N 1.673 5.337 -10.657 1.00 . A A . 21 LYS NZ 1 1
9 22285 1 1 21 LYS O O -0.745 10.543 -9.460 1.00 . A A . 21 LYS O 1 1
9 22286 1 1 22 ASP C C -4.244 11.678 -9.038 1.00 . A A . 22 ASP C 1 1
9 22287 1 1 22 ASP CA C -3.152 11.736 -10.104 1.00 . A A . 22 ASP CA 1 1
9 22288 1 1 22 ASP CB C -3.638 12.536 -11.318 1.00 . A A . 22 ASP CB 1 1
9 22289 1 1 22 ASP CG C -4.029 11.663 -12.499 1.00 . A A . 22 ASP CG 1 1
9 22290 1 1 22 ASP H H -3.324 9.863 -11.066 1.00 . A A . 22 ASP H 1 1
9 22291 1 1 22 ASP HA H -2.292 12.236 -9.684 1.00 . A A . 22 ASP HA 1 1
9 22292 1 1 22 ASP HB2 H -4.494 13.129 -11.035 1.00 . A A . 22 ASP HB2 1 1
9 22293 1 1 22 ASP HB3 H -2.845 13.189 -11.633 1.00 . A A . 22 ASP HB3 1 1
9 22294 1 1 22 ASP N N -2.728 10.403 -10.510 1.00 . A A . 22 ASP N 1 1
9 22295 1 1 22 ASP O O -4.563 12.690 -8.414 1.00 . A A . 22 ASP O 1 1
9 22296 1 1 22 ASP OD1 O -3.193 10.848 -12.941 1.00 . A A . 22 ASP OD1 1 1
9 22297 1 1 22 ASP OD2 O -5.173 11.787 -12.982 1.00 . A A . 22 ASP OD2 1 1
9 22298 1 1 23 GLY C C -7.234 10.575 -8.381 1.00 . A A . 23 GLY C 1 1
9 22299 1 1 23 GLY CA C -5.847 10.345 -7.821 1.00 . A A . 23 GLY CA 1 1
9 22300 1 1 23 GLY H H -4.518 9.716 -9.347 1.00 . A A . 23 GLY H 1 1
9 22301 1 1 23 GLY HA2 H -5.796 9.347 -7.413 1.00 . A A . 23 GLY HA2 1 1
9 22302 1 1 23 GLY HA3 H -5.669 11.056 -7.028 1.00 . A A . 23 GLY HA3 1 1
9 22303 1 1 23 GLY N N -4.808 10.494 -8.824 1.00 . A A . 23 GLY N 1 1
9 22304 1 1 23 GLY O O -8.026 11.326 -7.812 1.00 . A A . 23 GLY O 1 1
9 22305 1 1 24 ASP C C -9.924 9.376 -9.319 1.00 . A A . 24 ASP C 1 1
9 22306 1 1 24 ASP CA C -8.830 10.055 -10.141 1.00 . A A . 24 ASP CA 1 1
9 22307 1 1 24 ASP CB C -8.788 9.436 -11.538 1.00 . A A . 24 ASP CB 1 1
9 22308 1 1 24 ASP CG C -7.598 9.901 -12.349 1.00 . A A . 24 ASP CG 1 1
9 22309 1 1 24 ASP H H -6.852 9.341 -9.904 1.00 . A A . 24 ASP H 1 1
9 22310 1 1 24 ASP HA H -9.057 11.107 -10.229 1.00 . A A . 24 ASP HA 1 1
9 22311 1 1 24 ASP HB2 H -8.730 8.362 -11.442 1.00 . A A . 24 ASP HB2 1 1
9 22312 1 1 24 ASP HB3 H -9.690 9.698 -12.070 1.00 . A A . 24 ASP HB3 1 1
9 22313 1 1 24 ASP N N -7.528 9.924 -9.499 1.00 . A A . 24 ASP N 1 1
9 22314 1 1 24 ASP O O -11.109 9.504 -9.624 1.00 . A A . 24 ASP O 1 1
9 22315 1 1 24 ASP OD1 O -6.628 10.405 -11.750 1.00 . A A . 24 ASP OD1 1 1
9 22316 1 1 24 ASP OD2 O -7.623 9.746 -13.588 1.00 . A A . 24 ASP OD2 1 1
9 22317 1 1 25 GLY C C -10.817 6.579 -7.987 1.00 . A A . 25 GLY C 1 1
9 22318 1 1 25 GLY CA C -10.481 7.954 -7.447 1.00 . A A . 25 GLY CA 1 1
9 22319 1 1 25 GLY H H -8.566 8.568 -8.089 1.00 . A A . 25 GLY H 1 1
9 22320 1 1 25 GLY HA2 H -10.070 7.851 -6.453 1.00 . A A . 25 GLY HA2 1 1
9 22321 1 1 25 GLY HA3 H -11.386 8.540 -7.394 1.00 . A A . 25 GLY HA3 1 1
9 22322 1 1 25 GLY N N -9.521 8.647 -8.282 1.00 . A A . 25 GLY N 1 1
9 22323 1 1 25 GLY O O -11.755 5.934 -7.518 1.00 . A A . 25 GLY O 1 1
9 22324 1 1 26 THR C C -8.978 4.222 -10.097 1.00 . A A . 26 THR C 1 1
9 22325 1 1 26 THR CA C -10.276 4.825 -9.584 1.00 . A A . 26 THR CA 1 1
9 22326 1 1 26 THR CB C -11.293 4.945 -10.712 1.00 . A A . 26 THR CB 1 1
9 22327 1 1 26 THR CG2 C -12.660 5.325 -10.203 1.00 . A A . 26 THR CG2 1 1
9 22328 1 1 26 THR H H -9.320 6.689 -9.313 1.00 . A A . 26 THR H 1 1
9 22329 1 1 26 THR HA H -10.679 4.175 -8.826 1.00 . A A . 26 THR HA 1 1
9 22330 1 1 26 THR HB H -11.377 3.994 -11.216 1.00 . A A . 26 THR HB 1 1
9 22331 1 1 26 THR HG1 H -11.513 5.937 -12.386 1.00 . A A . 26 THR HG1 1 1
9 22332 1 1 26 THR HG21 H -12.676 6.381 -9.973 1.00 . A A . 26 THR HG21 1 1
9 22333 1 1 26 THR HG22 H -12.873 4.757 -9.306 1.00 . A A . 26 THR HG22 1 1
9 22334 1 1 26 THR HG23 H -13.403 5.105 -10.956 1.00 . A A . 26 THR HG23 1 1
9 22335 1 1 26 THR N N -10.051 6.129 -8.979 1.00 . A A . 26 THR N 1 1
9 22336 1 1 26 THR O O -8.044 4.938 -10.458 1.00 . A A . 26 THR O 1 1
9 22337 1 1 26 THR OG1 O -10.890 5.922 -11.655 1.00 . A A . 26 THR OG1 1 1
9 22338 1 1 27 ILE C C -7.955 1.623 -11.972 1.00 . A A . 27 ILE C 1 1
9 22339 1 1 27 ILE CA C -7.751 2.184 -10.574 1.00 . A A . 27 ILE CA 1 1
9 22340 1 1 27 ILE CB C -7.381 1.029 -9.637 1.00 . A A . 27 ILE CB 1 1
9 22341 1 1 27 ILE CD1 C -7.715 2.398 -7.511 1.00 . A A . 27 ILE CD1 1 1
9 22342 1 1 27 ILE CG1 C -8.081 1.155 -8.280 1.00 . A A . 27 ILE CG1 1 1
9 22343 1 1 27 ILE CG2 C -5.875 0.976 -9.473 1.00 . A A . 27 ILE CG2 1 1
9 22344 1 1 27 ILE H H -9.699 2.386 -9.814 1.00 . A A . 27 ILE H 1 1
9 22345 1 1 27 ILE HA H -6.921 2.875 -10.587 1.00 . A A . 27 ILE HA 1 1
9 22346 1 1 27 ILE HB H -7.695 0.114 -10.095 1.00 . A A . 27 ILE HB 1 1
9 22347 1 1 27 ILE HD11 H -6.742 2.267 -7.080 1.00 . A A . 27 ILE HD11 1 1
9 22348 1 1 27 ILE HD12 H -8.443 2.563 -6.737 1.00 . A A . 27 ILE HD12 1 1
9 22349 1 1 27 ILE HD13 H -7.699 3.247 -8.161 1.00 . A A . 27 ILE HD13 1 1
9 22350 1 1 27 ILE HG12 H -9.149 1.162 -8.430 1.00 . A A . 27 ILE HG12 1 1
9 22351 1 1 27 ILE HG13 H -7.818 0.302 -7.672 1.00 . A A . 27 ILE HG13 1 1
9 22352 1 1 27 ILE HG21 H -5.643 0.849 -8.442 1.00 . A A . 27 ILE HG21 1 1
9 22353 1 1 27 ILE HG22 H -5.436 1.896 -9.827 1.00 . A A . 27 ILE HG22 1 1
9 22354 1 1 27 ILE HG23 H -5.478 0.150 -10.042 1.00 . A A . 27 ILE HG23 1 1
9 22355 1 1 27 ILE N N -8.927 2.897 -10.117 1.00 . A A . 27 ILE N 1 1
9 22356 1 1 27 ILE O O -9.004 1.062 -12.278 1.00 . A A . 27 ILE O 1 1
9 22357 1 1 28 THR C C -5.841 0.313 -14.454 1.00 . A A . 28 THR C 1 1
9 22358 1 1 28 THR CA C -6.993 1.275 -14.182 1.00 . A A . 28 THR CA 1 1
9 22359 1 1 28 THR CB C -6.938 2.437 -15.182 1.00 . A A . 28 THR CB 1 1
9 22360 1 1 28 THR CG2 C -7.552 3.718 -14.656 1.00 . A A . 28 THR CG2 1 1
9 22361 1 1 28 THR H H -6.134 2.225 -12.495 1.00 . A A . 28 THR H 1 1
9 22362 1 1 28 THR HA H -7.927 0.746 -14.309 1.00 . A A . 28 THR HA 1 1
9 22363 1 1 28 THR HB H -7.476 2.154 -16.074 1.00 . A A . 28 THR HB 1 1
9 22364 1 1 28 THR HG1 H -5.592 3.430 -16.202 1.00 . A A . 28 THR HG1 1 1
9 22365 1 1 28 THR HG21 H -8.493 3.496 -14.176 1.00 . A A . 28 THR HG21 1 1
9 22366 1 1 28 THR HG22 H -7.717 4.401 -15.476 1.00 . A A . 28 THR HG22 1 1
9 22367 1 1 28 THR HG23 H -6.880 4.169 -13.941 1.00 . A A . 28 THR HG23 1 1
9 22368 1 1 28 THR N N -6.941 1.772 -12.810 1.00 . A A . 28 THR N 1 1
9 22369 1 1 28 THR O O -5.002 0.070 -13.586 1.00 . A A . 28 THR O 1 1
9 22370 1 1 28 THR OG1 O -5.600 2.726 -15.549 1.00 . A A . 28 THR OG1 1 1
9 22371 1 1 29 THR C C -3.404 -0.428 -16.128 1.00 . A A . 29 THR C 1 1
9 22372 1 1 29 THR CA C -4.746 -1.148 -16.064 1.00 . A A . 29 THR CA 1 1
9 22373 1 1 29 THR CB C -5.067 -1.772 -17.424 1.00 . A A . 29 THR CB 1 1
9 22374 1 1 29 THR CG2 C -6.519 -2.172 -17.574 1.00 . A A . 29 THR CG2 1 1
9 22375 1 1 29 THR H H -6.494 0.016 -16.317 1.00 . A A . 29 THR H 1 1
9 22376 1 1 29 THR HA H -4.688 -1.929 -15.321 1.00 . A A . 29 THR HA 1 1
9 22377 1 1 29 THR HB H -4.465 -2.660 -17.552 1.00 . A A . 29 THR HB 1 1
9 22378 1 1 29 THR HG1 H -5.237 -0.050 -18.340 1.00 . A A . 29 THR HG1 1 1
9 22379 1 1 29 THR HG21 H -6.829 -2.734 -16.706 1.00 . A A . 29 THR HG21 1 1
9 22380 1 1 29 THR HG22 H -6.635 -2.781 -18.459 1.00 . A A . 29 THR HG22 1 1
9 22381 1 1 29 THR HG23 H -7.128 -1.284 -17.665 1.00 . A A . 29 THR HG23 1 1
9 22382 1 1 29 THR N N -5.801 -0.223 -15.669 1.00 . A A . 29 THR N 1 1
9 22383 1 1 29 THR O O -2.359 -1.010 -15.837 1.00 . A A . 29 THR O 1 1
9 22384 1 1 29 THR OG1 O -4.759 -0.872 -18.473 1.00 . A A . 29 THR OG1 1 1
9 22385 1 1 30 LYS C C -1.691 1.994 -15.233 1.00 . A A . 30 LYS C 1 1
9 22386 1 1 30 LYS CA C -2.237 1.652 -16.615 1.00 . A A . 30 LYS CA 1 1
9 22387 1 1 30 LYS CB C -2.523 2.936 -17.396 1.00 . A A . 30 LYS CB 1 1
9 22388 1 1 30 LYS CD C -3.714 2.447 -19.553 1.00 . A A . 30 LYS CD 1 1
9 22389 1 1 30 LYS CE C -4.394 3.695 -20.094 1.00 . A A . 30 LYS CE 1 1
9 22390 1 1 30 LYS CG C -2.381 2.778 -18.901 1.00 . A A . 30 LYS CG 1 1
9 22391 1 1 30 LYS H H -4.311 1.248 -16.729 1.00 . A A . 30 LYS H 1 1
9 22392 1 1 30 LYS HA H -1.497 1.075 -17.149 1.00 . A A . 30 LYS HA 1 1
9 22393 1 1 30 LYS HB2 H -3.532 3.257 -17.182 1.00 . A A . 30 LYS HB2 1 1
9 22394 1 1 30 LYS HB3 H -1.835 3.703 -17.070 1.00 . A A . 30 LYS HB3 1 1
9 22395 1 1 30 LYS HD2 H -3.544 1.761 -20.369 1.00 . A A . 30 LYS HD2 1 1
9 22396 1 1 30 LYS HD3 H -4.358 1.985 -18.820 1.00 . A A . 30 LYS HD3 1 1
9 22397 1 1 30 LYS HE2 H -5.426 3.462 -20.310 1.00 . A A . 30 LYS HE2 1 1
9 22398 1 1 30 LYS HE3 H -4.350 4.468 -19.341 1.00 . A A . 30 LYS HE3 1 1
9 22399 1 1 30 LYS HG2 H -2.008 3.701 -19.317 1.00 . A A . 30 LYS HG2 1 1
9 22400 1 1 30 LYS HG3 H -1.682 1.980 -19.105 1.00 . A A . 30 LYS HG3 1 1
9 22401 1 1 30 LYS HZ1 H -2.716 4.009 -21.298 1.00 . A A . 30 LYS HZ1 1 1
9 22402 1 1 30 LYS HZ2 H -3.896 5.213 -21.440 1.00 . A A . 30 LYS HZ2 1 1
9 22403 1 1 30 LYS HZ3 H -4.136 3.705 -22.167 1.00 . A A . 30 LYS HZ3 1 1
9 22404 1 1 30 LYS N N -3.446 0.844 -16.511 1.00 . A A . 30 LYS N 1 1
9 22405 1 1 30 LYS NZ N -3.740 4.190 -21.336 1.00 . A A . 30 LYS NZ 1 1
9 22406 1 1 30 LYS O O -0.478 2.017 -15.022 1.00 . A A . 30 LYS O 1 1
9 22407 1 1 31 GLU C C -1.818 1.332 -12.160 1.00 . A A . 31 GLU C 1 1
9 22408 1 1 31 GLU CA C -2.197 2.592 -12.929 1.00 . A A . 31 GLU CA 1 1
9 22409 1 1 31 GLU CB C -3.327 3.329 -12.206 1.00 . A A . 31 GLU CB 1 1
9 22410 1 1 31 GLU CD C -3.259 5.364 -13.709 1.00 . A A . 31 GLU CD 1 1
9 22411 1 1 31 GLU CG C -4.112 4.272 -13.103 1.00 . A A . 31 GLU CG 1 1
9 22412 1 1 31 GLU H H -3.547 2.218 -14.517 1.00 . A A . 31 GLU H 1 1
9 22413 1 1 31 GLU HA H -1.338 3.241 -12.986 1.00 . A A . 31 GLU HA 1 1
9 22414 1 1 31 GLU HB2 H -4.013 2.600 -11.800 1.00 . A A . 31 GLU HB2 1 1
9 22415 1 1 31 GLU HB3 H -2.906 3.904 -11.395 1.00 . A A . 31 GLU HB3 1 1
9 22416 1 1 31 GLU HG2 H -4.542 3.703 -13.905 1.00 . A A . 31 GLU HG2 1 1
9 22417 1 1 31 GLU HG3 H -4.899 4.730 -12.523 1.00 . A A . 31 GLU HG3 1 1
9 22418 1 1 31 GLU N N -2.593 2.256 -14.292 1.00 . A A . 31 GLU N 1 1
9 22419 1 1 31 GLU O O -0.768 1.270 -11.519 1.00 . A A . 31 GLU O 1 1
9 22420 1 1 31 GLU OE1 O -2.076 5.098 -14.008 1.00 . A A . 31 GLU OE1 1 1
9 22421 1 1 31 GLU OE2 O -3.776 6.487 -13.891 1.00 . A A . 31 GLU OE2 1 1
9 22422 1 1 32 LEU C C -1.106 -1.534 -11.965 1.00 . A A . 32 LEU C 1 1
9 22423 1 1 32 LEU CA C -2.457 -0.949 -11.567 1.00 . A A . 32 LEU CA 1 1
9 22424 1 1 32 LEU CB C -3.588 -1.920 -11.923 1.00 . A A . 32 LEU CB 1 1
9 22425 1 1 32 LEU CD1 C -2.903 -3.552 -10.125 1.00 . A A . 32 LEU CD1 1 1
9 22426 1 1 32 LEU CD2 C -4.618 -4.203 -11.842 1.00 . A A . 32 LEU CD2 1 1
9 22427 1 1 32 LEU CG C -3.353 -3.395 -11.572 1.00 . A A . 32 LEU CG 1 1
9 22428 1 1 32 LEU H H -3.498 0.442 -12.772 1.00 . A A . 32 LEU H 1 1
9 22429 1 1 32 LEU HA H -2.463 -0.769 -10.503 1.00 . A A . 32 LEU HA 1 1
9 22430 1 1 32 LEU HB2 H -4.480 -1.593 -11.417 1.00 . A A . 32 LEU HB2 1 1
9 22431 1 1 32 LEU HB3 H -3.760 -1.854 -12.987 1.00 . A A . 32 LEU HB3 1 1
9 22432 1 1 32 LEU HD11 H -1.908 -3.968 -10.104 1.00 . A A . 32 LEU HD11 1 1
9 22433 1 1 32 LEU HD12 H -3.579 -4.216 -9.606 1.00 . A A . 32 LEU HD12 1 1
9 22434 1 1 32 LEU HD13 H -2.899 -2.588 -9.639 1.00 . A A . 32 LEU HD13 1 1
9 22435 1 1 32 LEU HD21 H -4.827 -4.840 -10.996 1.00 . A A . 32 LEU HD21 1 1
9 22436 1 1 32 LEU HD22 H -4.473 -4.812 -12.725 1.00 . A A . 32 LEU HD22 1 1
9 22437 1 1 32 LEU HD23 H -5.450 -3.531 -12.003 1.00 . A A . 32 LEU HD23 1 1
9 22438 1 1 32 LEU HG H -2.572 -3.786 -12.202 1.00 . A A . 32 LEU HG 1 1
9 22439 1 1 32 LEU N N -2.683 0.326 -12.240 1.00 . A A . 32 LEU N 1 1
9 22440 1 1 32 LEU O O -0.263 -1.811 -11.118 1.00 . A A . 32 LEU O 1 1
9 22441 1 1 33 GLY C C 1.531 -1.393 -13.392 1.00 . A A . 33 GLY C 1 1
9 22442 1 1 33 GLY CA C 0.342 -2.258 -13.754 1.00 . A A . 33 GLY CA 1 1
9 22443 1 1 33 GLY H H -1.618 -1.471 -13.887 1.00 . A A . 33 GLY H 1 1
9 22444 1 1 33 GLY HA2 H 0.485 -3.242 -13.334 1.00 . A A . 33 GLY HA2 1 1
9 22445 1 1 33 GLY HA3 H 0.288 -2.341 -14.828 1.00 . A A . 33 GLY HA3 1 1
9 22446 1 1 33 GLY N N -0.909 -1.713 -13.261 1.00 . A A . 33 GLY N 1 1
9 22447 1 1 33 GLY O O 2.592 -1.904 -13.033 1.00 . A A . 33 GLY O 1 1
9 22448 1 1 34 THR C C 2.966 0.601 -11.760 1.00 . A A . 34 THR C 1 1
9 22449 1 1 34 THR CA C 2.424 0.861 -13.160 1.00 . A A . 34 THR CA 1 1
9 22450 1 1 34 THR CB C 1.918 2.303 -13.258 1.00 . A A . 34 THR CB 1 1
9 22451 1 1 34 THR CG2 C 2.695 3.268 -12.386 1.00 . A A . 34 THR CG2 1 1
9 22452 1 1 34 THR H H 0.486 0.269 -13.774 1.00 . A A . 34 THR H 1 1
9 22453 1 1 34 THR HA H 3.220 0.718 -13.875 1.00 . A A . 34 THR HA 1 1
9 22454 1 1 34 THR HB H 0.884 2.332 -12.945 1.00 . A A . 34 THR HB 1 1
9 22455 1 1 34 THR HG1 H 1.476 2.198 -15.164 1.00 . A A . 34 THR HG1 1 1
9 22456 1 1 34 THR HG21 H 2.407 4.282 -12.623 1.00 . A A . 34 THR HG21 1 1
9 22457 1 1 34 THR HG22 H 3.753 3.140 -12.567 1.00 . A A . 34 THR HG22 1 1
9 22458 1 1 34 THR HG23 H 2.481 3.063 -11.345 1.00 . A A . 34 THR HG23 1 1
9 22459 1 1 34 THR N N 1.355 -0.078 -13.484 1.00 . A A . 34 THR N 1 1
9 22460 1 1 34 THR O O 4.155 0.345 -11.577 1.00 . A A . 34 THR O 1 1
9 22461 1 1 34 THR OG1 O 1.993 2.771 -14.593 1.00 . A A . 34 THR OG1 1 1
9 22462 1 1 35 VAL C C 3.059 -0.950 -9.226 1.00 . A A . 35 VAL C 1 1
9 22463 1 1 35 VAL CA C 2.486 0.450 -9.392 1.00 . A A . 35 VAL CA 1 1
9 22464 1 1 35 VAL CB C 1.309 0.649 -8.411 1.00 . A A . 35 VAL CB 1 1
9 22465 1 1 35 VAL CG1 C 0.069 -0.085 -8.893 1.00 . A A . 35 VAL CG1 1 1
9 22466 1 1 35 VAL CG2 C 1.698 0.196 -7.013 1.00 . A A . 35 VAL CG2 1 1
9 22467 1 1 35 VAL H H 1.150 0.888 -10.976 1.00 . A A . 35 VAL H 1 1
9 22468 1 1 35 VAL HA H 3.254 1.168 -9.145 1.00 . A A . 35 VAL HA 1 1
9 22469 1 1 35 VAL HB H 1.078 1.703 -8.371 1.00 . A A . 35 VAL HB 1 1
9 22470 1 1 35 VAL HG11 H -0.792 0.555 -8.785 1.00 . A A . 35 VAL HG11 1 1
9 22471 1 1 35 VAL HG12 H -0.073 -0.979 -8.306 1.00 . A A . 35 VAL HG12 1 1
9 22472 1 1 35 VAL HG13 H 0.190 -0.350 -9.928 1.00 . A A . 35 VAL HG13 1 1
9 22473 1 1 35 VAL HG21 H 2.523 -0.491 -7.080 1.00 . A A . 35 VAL HG21 1 1
9 22474 1 1 35 VAL HG22 H 0.858 -0.292 -6.542 1.00 . A A . 35 VAL HG22 1 1
9 22475 1 1 35 VAL HG23 H 1.994 1.047 -6.431 1.00 . A A . 35 VAL HG23 1 1
9 22476 1 1 35 VAL N N 2.086 0.676 -10.771 1.00 . A A . 35 VAL N 1 1
9 22477 1 1 35 VAL O O 4.041 -1.148 -8.510 1.00 . A A . 35 VAL O 1 1
9 22478 1 1 36 MET C C 4.401 -3.388 -10.075 1.00 . A A . 36 MET C 1 1
9 22479 1 1 36 MET CA C 2.902 -3.299 -9.802 1.00 . A A . 36 MET CA 1 1
9 22480 1 1 36 MET CB C 2.146 -4.183 -10.798 1.00 . A A . 36 MET CB 1 1
9 22481 1 1 36 MET CE C 0.859 -7.274 -10.550 1.00 . A A . 36 MET CE 1 1
9 22482 1 1 36 MET CG C 0.726 -4.514 -10.374 1.00 . A A . 36 MET CG 1 1
9 22483 1 1 36 MET H H 1.666 -1.704 -10.445 1.00 . A A . 36 MET H 1 1
9 22484 1 1 36 MET HA H 2.706 -3.642 -8.797 1.00 . A A . 36 MET HA 1 1
9 22485 1 1 36 MET HB2 H 2.104 -3.676 -11.750 1.00 . A A . 36 MET HB2 1 1
9 22486 1 1 36 MET HB3 H 2.687 -5.110 -10.919 1.00 . A A . 36 MET HB3 1 1
9 22487 1 1 36 MET HE1 H 1.623 -7.646 -11.217 1.00 . A A . 36 MET HE1 1 1
9 22488 1 1 36 MET HE2 H 0.144 -8.058 -10.350 1.00 . A A . 36 MET HE2 1 1
9 22489 1 1 36 MET HE3 H 1.314 -6.957 -9.623 1.00 . A A . 36 MET HE3 1 1
9 22490 1 1 36 MET HG2 H 0.728 -4.777 -9.327 1.00 . A A . 36 MET HG2 1 1
9 22491 1 1 36 MET HG3 H 0.109 -3.643 -10.525 1.00 . A A . 36 MET HG3 1 1
9 22492 1 1 36 MET N N 2.444 -1.920 -9.889 1.00 . A A . 36 MET N 1 1
9 22493 1 1 36 MET O O 5.158 -3.942 -9.278 1.00 . A A . 36 MET O 1 1
9 22494 1 1 36 MET SD S 0.025 -5.886 -11.311 1.00 . A A . 36 MET SD 1 1
9 22495 1 1 37 ARG C C 7.033 -1.871 -10.735 1.00 . A A . 37 ARG C 1 1
9 22496 1 1 37 ARG CA C 6.225 -2.843 -11.592 1.00 . A A . 37 ARG CA 1 1
9 22497 1 1 37 ARG CB C 6.380 -2.493 -13.077 1.00 . A A . 37 ARG CB 1 1
9 22498 1 1 37 ARG CD C 6.743 -0.001 -13.024 1.00 . A A . 37 ARG CD 1 1
9 22499 1 1 37 ARG CG C 5.819 -1.129 -13.457 1.00 . A A . 37 ARG CG 1 1
9 22500 1 1 37 ARG CZ C 7.786 2.004 -14.005 1.00 . A A . 37 ARG CZ 1 1
9 22501 1 1 37 ARG H H 4.165 -2.407 -11.799 1.00 . A A . 37 ARG H 1 1
9 22502 1 1 37 ARG HA H 6.602 -3.841 -11.428 1.00 . A A . 37 ARG HA 1 1
9 22503 1 1 37 ARG HB2 H 7.430 -2.506 -13.328 1.00 . A A . 37 ARG HB2 1 1
9 22504 1 1 37 ARG HB3 H 5.871 -3.243 -13.664 1.00 . A A . 37 ARG HB3 1 1
9 22505 1 1 37 ARG HD2 H 6.321 0.476 -12.152 1.00 . A A . 37 ARG HD2 1 1
9 22506 1 1 37 ARG HD3 H 7.707 -0.418 -12.774 1.00 . A A . 37 ARG HD3 1 1
9 22507 1 1 37 ARG HE H 6.354 0.918 -14.873 1.00 . A A . 37 ARG HE 1 1
9 22508 1 1 37 ARG HG2 H 5.702 -1.089 -14.530 1.00 . A A . 37 ARG HG2 1 1
9 22509 1 1 37 ARG HG3 H 4.858 -0.998 -12.985 1.00 . A A . 37 ARG HG3 1 1
9 22510 1 1 37 ARG HH11 H 8.498 1.496 -12.181 1.00 . A A . 37 ARG HH11 1 1
9 22511 1 1 37 ARG HH12 H 9.215 2.902 -12.893 1.00 . A A . 37 ARG HH12 1 1
9 22512 1 1 37 ARG HH21 H 7.297 2.767 -15.811 1.00 . A A . 37 ARG HH21 1 1
9 22513 1 1 37 ARG HH22 H 8.533 3.624 -14.954 1.00 . A A . 37 ARG HH22 1 1
9 22514 1 1 37 ARG N N 4.819 -2.833 -11.208 1.00 . A A . 37 ARG N 1 1
9 22515 1 1 37 ARG NE N 6.916 0.999 -14.074 1.00 . A A . 37 ARG NE 1 1
9 22516 1 1 37 ARG NH1 N 8.563 2.145 -12.939 1.00 . A A . 37 ARG NH1 1 1
9 22517 1 1 37 ARG NH2 N 7.880 2.869 -15.005 1.00 . A A . 37 ARG NH2 1 1
9 22518 1 1 37 ARG O O 8.240 -2.041 -10.562 1.00 . A A . 37 ARG O 1 1
9 22519 1 1 38 SER C C 7.694 -0.518 -8.160 1.00 . A A . 38 SER C 1 1
9 22520 1 1 38 SER CA C 7.024 0.140 -9.363 1.00 . A A . 38 SER CA 1 1
9 22521 1 1 38 SER CB C 6.018 1.191 -8.890 1.00 . A A . 38 SER CB 1 1
9 22522 1 1 38 SER H H 5.400 -0.768 -10.373 1.00 . A A . 38 SER H 1 1
9 22523 1 1 38 SER HA H 7.782 0.625 -9.961 1.00 . A A . 38 SER HA 1 1
9 22524 1 1 38 SER HB2 H 5.266 0.716 -8.278 1.00 . A A . 38 SER HB2 1 1
9 22525 1 1 38 SER HB3 H 6.533 1.942 -8.309 1.00 . A A . 38 SER HB3 1 1
9 22526 1 1 38 SER HG H 6.042 2.250 -10.538 1.00 . A A . 38 SER HG 1 1
9 22527 1 1 38 SER N N 6.362 -0.853 -10.201 1.00 . A A . 38 SER N 1 1
9 22528 1 1 38 SER O O 8.693 -0.018 -7.644 1.00 . A A . 38 SER O 1 1
9 22529 1 1 38 SER OG O 5.382 1.820 -9.989 1.00 . A A . 38 SER OG 1 1
9 22530 1 1 39 LEU C C 8.768 -3.340 -7.018 1.00 . A A . 39 LEU C 1 1
9 22531 1 1 39 LEU CA C 7.681 -2.366 -6.576 1.00 . A A . 39 LEU CA 1 1
9 22532 1 1 39 LEU CB C 6.569 -3.122 -5.846 1.00 . A A . 39 LEU CB 1 1
9 22533 1 1 39 LEU CD1 C 4.243 -3.177 -4.914 1.00 . A A . 39 LEU CD1 1 1
9 22534 1 1 39 LEU CD2 C 5.468 -1.004 -5.085 1.00 . A A . 39 LEU CD2 1 1
9 22535 1 1 39 LEU CG C 5.245 -2.367 -5.721 1.00 . A A . 39 LEU CG 1 1
9 22536 1 1 39 LEU H H 6.341 -1.991 -8.171 1.00 . A A . 39 LEU H 1 1
9 22537 1 1 39 LEU HA H 8.115 -1.643 -5.902 1.00 . A A . 39 LEU HA 1 1
9 22538 1 1 39 LEU HB2 H 6.385 -4.046 -6.375 1.00 . A A . 39 LEU HB2 1 1
9 22539 1 1 39 LEU HB3 H 6.917 -3.360 -4.852 1.00 . A A . 39 LEU HB3 1 1
9 22540 1 1 39 LEU HD11 H 4.771 -3.821 -4.226 1.00 . A A . 39 LEU HD11 1 1
9 22541 1 1 39 LEU HD12 H 3.644 -3.778 -5.582 1.00 . A A . 39 LEU HD12 1 1
9 22542 1 1 39 LEU HD13 H 3.602 -2.508 -4.359 1.00 . A A . 39 LEU HD13 1 1
9 22543 1 1 39 LEU HD21 H 6.143 -0.426 -5.698 1.00 . A A . 39 LEU HD21 1 1
9 22544 1 1 39 LEU HD22 H 5.895 -1.131 -4.101 1.00 . A A . 39 LEU HD22 1 1
9 22545 1 1 39 LEU HD23 H 4.524 -0.486 -5.003 1.00 . A A . 39 LEU HD23 1 1
9 22546 1 1 39 LEU HG H 4.832 -2.214 -6.708 1.00 . A A . 39 LEU HG 1 1
9 22547 1 1 39 LEU N N 7.136 -1.641 -7.718 1.00 . A A . 39 LEU N 1 1
9 22548 1 1 39 LEU O O 9.938 -3.181 -6.669 1.00 . A A . 39 LEU O 1 1
9 22549 1 1 40 GLY C C 8.669 -6.437 -9.070 1.00 . A A . 40 GLY C 1 1
9 22550 1 1 40 GLY CA C 9.327 -5.333 -8.267 1.00 . A A . 40 GLY CA 1 1
9 22551 1 1 40 GLY H H 7.429 -4.424 -8.036 1.00 . A A . 40 GLY H 1 1
9 22552 1 1 40 GLY HA2 H 10.059 -4.838 -8.888 1.00 . A A . 40 GLY HA2 1 1
9 22553 1 1 40 GLY HA3 H 9.830 -5.771 -7.417 1.00 . A A . 40 GLY HA3 1 1
9 22554 1 1 40 GLY N N 8.374 -4.348 -7.789 1.00 . A A . 40 GLY N 1 1
9 22555 1 1 40 GLY O O 8.992 -7.613 -8.901 1.00 . A A . 40 GLY O 1 1
9 22556 1 1 41 GLN C C 7.228 -6.703 -12.258 1.00 . A A . 41 GLN C 1 1
9 22557 1 1 41 GLN CA C 7.040 -7.025 -10.779 1.00 . A A . 41 GLN CA 1 1
9 22558 1 1 41 GLN CB C 5.550 -7.037 -10.433 1.00 . A A . 41 GLN CB 1 1
9 22559 1 1 41 GLN CD C 3.996 -8.373 -8.956 1.00 . A A . 41 GLN CD 1 1
9 22560 1 1 41 GLN CG C 5.256 -7.533 -9.027 1.00 . A A . 41 GLN CG 1 1
9 22561 1 1 41 GLN H H 7.531 -5.108 -10.037 1.00 . A A . 41 GLN H 1 1
9 22562 1 1 41 GLN HA H 7.455 -8.001 -10.580 1.00 . A A . 41 GLN HA 1 1
9 22563 1 1 41 GLN HB2 H 5.162 -6.034 -10.527 1.00 . A A . 41 GLN HB2 1 1
9 22564 1 1 41 GLN HB3 H 5.035 -7.679 -11.133 1.00 . A A . 41 GLN HB3 1 1
9 22565 1 1 41 GLN HE21 H 4.361 -8.804 -7.049 1.00 . A A . 41 GLN HE21 1 1
9 22566 1 1 41 GLN HE22 H 2.926 -9.499 -7.715 1.00 . A A . 41 GLN HE22 1 1
9 22567 1 1 41 GLN HG2 H 6.089 -8.132 -8.688 1.00 . A A . 41 GLN HG2 1 1
9 22568 1 1 41 GLN HG3 H 5.140 -6.679 -8.375 1.00 . A A . 41 GLN HG3 1 1
9 22569 1 1 41 GLN N N 7.744 -6.059 -9.947 1.00 . A A . 41 GLN N 1 1
9 22570 1 1 41 GLN NE2 N 3.735 -8.950 -7.789 1.00 . A A . 41 GLN NE2 1 1
9 22571 1 1 41 GLN O O 7.934 -5.759 -12.613 1.00 . A A . 41 GLN O 1 1
9 22572 1 1 41 GLN OE1 O 3.265 -8.501 -9.938 1.00 . A A . 41 GLN OE1 1 1
9 22573 1 1 42 ASN C C 5.555 -8.015 -15.285 1.00 . A A . 42 ASN C 1 1
9 22574 1 1 42 ASN CA C 6.687 -7.293 -14.555 1.00 . A A . 42 ASN CA 1 1
9 22575 1 1 42 ASN CB C 8.041 -7.788 -15.069 1.00 . A A . 42 ASN CB 1 1
9 22576 1 1 42 ASN CG C 8.300 -9.239 -14.712 1.00 . A A . 42 ASN CG 1 1
9 22577 1 1 42 ASN H H 6.044 -8.227 -12.768 1.00 . A A . 42 ASN H 1 1
9 22578 1 1 42 ASN HA H 6.605 -6.234 -14.748 1.00 . A A . 42 ASN HA 1 1
9 22579 1 1 42 ASN HB2 H 8.069 -7.691 -16.144 1.00 . A A . 42 ASN HB2 1 1
9 22580 1 1 42 ASN HB3 H 8.826 -7.184 -14.637 1.00 . A A . 42 ASN HB3 1 1
9 22581 1 1 42 ASN HD21 H 8.693 -8.731 -12.831 1.00 . A A . 42 ASN HD21 1 1
9 22582 1 1 42 ASN HD22 H 8.807 -10.417 -13.193 1.00 . A A . 42 ASN HD22 1 1
9 22583 1 1 42 ASN N N 6.591 -7.493 -13.114 1.00 . A A . 42 ASN N 1 1
9 22584 1 1 42 ASN ND2 N 8.634 -9.487 -13.451 1.00 . A A . 42 ASN ND2 1 1
9 22585 1 1 42 ASN O O 5.798 -8.845 -16.161 1.00 . A A . 42 ASN O 1 1
9 22586 1 1 42 ASN OD1 O 8.201 -10.126 -15.560 1.00 . A A . 42 ASN OD1 1 1
9 22587 1 1 43 PRO C C 2.793 -7.701 -16.905 1.00 . A A . 43 PRO C 1 1
9 22588 1 1 43 PRO CA C 3.125 -8.322 -15.555 1.00 . A A . 43 PRO CA 1 1
9 22589 1 1 43 PRO CB C 2.014 -8.037 -14.549 1.00 . A A . 43 PRO CB 1 1
9 22590 1 1 43 PRO CD C 3.912 -6.722 -13.897 1.00 . A A . 43 PRO CD 1 1
9 22591 1 1 43 PRO CG C 2.405 -6.743 -13.921 1.00 . A A . 43 PRO CG 1 1
9 22592 1 1 43 PRO HA H 3.248 -9.389 -15.670 1.00 . A A . 43 PRO HA 1 1
9 22593 1 1 43 PRO HB2 H 1.068 -7.959 -15.064 1.00 . A A . 43 PRO HB2 1 1
9 22594 1 1 43 PRO HB3 H 1.970 -8.832 -13.819 1.00 . A A . 43 PRO HB3 1 1
9 22595 1 1 43 PRO HD2 H 4.278 -5.737 -14.147 1.00 . A A . 43 PRO HD2 1 1
9 22596 1 1 43 PRO HD3 H 4.276 -7.025 -12.926 1.00 . A A . 43 PRO HD3 1 1
9 22597 1 1 43 PRO HG2 H 2.029 -5.921 -14.513 1.00 . A A . 43 PRO HG2 1 1
9 22598 1 1 43 PRO HG3 H 2.014 -6.691 -12.916 1.00 . A A . 43 PRO HG3 1 1
9 22599 1 1 43 PRO N N 4.295 -7.704 -14.932 1.00 . A A . 43 PRO N 1 1
9 22600 1 1 43 PRO O O 3.377 -6.691 -17.297 1.00 . A A . 43 PRO O 1 1
9 22601 1 1 44 THR C C 0.134 -7.017 -18.775 1.00 . A A . 44 THR C 1 1
9 22602 1 1 44 THR CA C 1.424 -7.811 -18.911 1.00 . A A . 44 THR CA 1 1
9 22603 1 1 44 THR CB C 1.227 -8.971 -19.888 1.00 . A A . 44 THR CB 1 1
9 22604 1 1 44 THR CG2 C 2.503 -9.728 -20.184 1.00 . A A . 44 THR CG2 1 1
9 22605 1 1 44 THR H H 1.410 -9.104 -17.237 1.00 . A A . 44 THR H 1 1
9 22606 1 1 44 THR HA H 2.200 -7.159 -19.286 1.00 . A A . 44 THR HA 1 1
9 22607 1 1 44 THR HB H 0.849 -8.581 -20.822 1.00 . A A . 44 THR HB 1 1
9 22608 1 1 44 THR HG1 H 0.655 -10.345 -18.614 1.00 . A A . 44 THR HG1 1 1
9 22609 1 1 44 THR HG21 H 3.143 -9.709 -19.314 1.00 . A A . 44 THR HG21 1 1
9 22610 1 1 44 THR HG22 H 3.012 -9.264 -21.015 1.00 . A A . 44 THR HG22 1 1
9 22611 1 1 44 THR HG23 H 2.265 -10.752 -20.433 1.00 . A A . 44 THR HG23 1 1
9 22612 1 1 44 THR N N 1.845 -8.308 -17.608 1.00 . A A . 44 THR N 1 1
9 22613 1 1 44 THR O O -0.483 -7.014 -17.714 1.00 . A A . 44 THR O 1 1
9 22614 1 1 44 THR OG1 O 0.285 -9.899 -19.380 1.00 . A A . 44 THR OG1 1 1
9 22615 1 1 45 GLU C C -2.708 -6.503 -19.714 1.00 . A A . 45 GLU C 1 1
9 22616 1 1 45 GLU CA C -1.508 -5.578 -19.839 1.00 . A A . 45 GLU CA 1 1
9 22617 1 1 45 GLU CB C -1.621 -4.738 -21.113 1.00 . A A . 45 GLU CB 1 1
9 22618 1 1 45 GLU CD C -2.550 -4.967 -23.451 1.00 . A A . 45 GLU CD 1 1
9 22619 1 1 45 GLU CG C -1.652 -5.567 -22.387 1.00 . A A . 45 GLU CG 1 1
9 22620 1 1 45 GLU H H 0.242 -6.413 -20.674 1.00 . A A . 45 GLU H 1 1
9 22621 1 1 45 GLU HA H -1.477 -4.923 -18.984 1.00 . A A . 45 GLU HA 1 1
9 22622 1 1 45 GLU HB2 H -2.529 -4.155 -21.066 1.00 . A A . 45 GLU HB2 1 1
9 22623 1 1 45 GLU HB3 H -0.776 -4.068 -21.165 1.00 . A A . 45 GLU HB3 1 1
9 22624 1 1 45 GLU HG2 H -0.649 -5.635 -22.781 1.00 . A A . 45 GLU HG2 1 1
9 22625 1 1 45 GLU HG3 H -2.012 -6.557 -22.148 1.00 . A A . 45 GLU HG3 1 1
9 22626 1 1 45 GLU N N -0.279 -6.359 -19.851 1.00 . A A . 45 GLU N 1 1
9 22627 1 1 45 GLU O O -3.767 -6.115 -19.221 1.00 . A A . 45 GLU O 1 1
9 22628 1 1 45 GLU OE1 O -2.544 -3.727 -23.603 1.00 . A A . 45 GLU OE1 1 1
9 22629 1 1 45 GLU OE2 O -3.260 -5.737 -24.131 1.00 . A A . 45 GLU OE2 1 1
9 22630 1 1 46 ALA C C -4.032 -9.013 -18.703 1.00 . A A . 46 ALA C 1 1
9 22631 1 1 46 ALA CA C -3.559 -8.744 -20.129 1.00 . A A . 46 ALA CA 1 1
9 22632 1 1 46 ALA CB C -3.035 -10.016 -20.763 1.00 . A A . 46 ALA CB 1 1
9 22633 1 1 46 ALA H H -1.649 -7.968 -20.550 1.00 . A A . 46 ALA H 1 1
9 22634 1 1 46 ALA HA H -4.388 -8.396 -20.720 1.00 . A A . 46 ALA HA 1 1
9 22635 1 1 46 ALA HB1 H -2.035 -9.843 -21.122 1.00 . A A . 46 ALA HB1 1 1
9 22636 1 1 46 ALA HB2 H -3.666 -10.290 -21.590 1.00 . A A . 46 ALA HB2 1 1
9 22637 1 1 46 ALA HB3 H -3.023 -10.809 -20.031 1.00 . A A . 46 ALA HB3 1 1
9 22638 1 1 46 ALA N N -2.521 -7.733 -20.170 1.00 . A A . 46 ALA N 1 1
9 22639 1 1 46 ALA O O -5.232 -9.023 -18.429 1.00 . A A . 46 ALA O 1 1
9 22640 1 1 47 GLU C C -4.017 -8.316 -15.711 1.00 . A A . 47 GLU C 1 1
9 22641 1 1 47 GLU CA C -3.400 -9.528 -16.406 1.00 . A A . 47 GLU CA 1 1
9 22642 1 1 47 GLU CB C -2.141 -9.969 -15.656 1.00 . A A . 47 GLU CB 1 1
9 22643 1 1 47 GLU CD C -2.128 -12.192 -16.858 1.00 . A A . 47 GLU CD 1 1
9 22644 1 1 47 GLU CG C -1.311 -10.997 -16.408 1.00 . A A . 47 GLU CG 1 1
9 22645 1 1 47 GLU H H -2.143 -9.229 -18.085 1.00 . A A . 47 GLU H 1 1
9 22646 1 1 47 GLU HA H -4.115 -10.336 -16.390 1.00 . A A . 47 GLU HA 1 1
9 22647 1 1 47 GLU HB2 H -1.523 -9.102 -15.474 1.00 . A A . 47 GLU HB2 1 1
9 22648 1 1 47 GLU HB3 H -2.433 -10.397 -14.708 1.00 . A A . 47 GLU HB3 1 1
9 22649 1 1 47 GLU HG2 H -0.881 -10.526 -17.279 1.00 . A A . 47 GLU HG2 1 1
9 22650 1 1 47 GLU HG3 H -0.519 -11.344 -15.760 1.00 . A A . 47 GLU HG3 1 1
9 22651 1 1 47 GLU N N -3.082 -9.243 -17.802 1.00 . A A . 47 GLU N 1 1
9 22652 1 1 47 GLU O O -4.849 -8.461 -14.816 1.00 . A A . 47 GLU O 1 1
9 22653 1 1 47 GLU OE1 O -3.025 -12.012 -17.709 1.00 . A A . 47 GLU OE1 1 1
9 22654 1 1 47 GLU OE2 O -1.872 -13.308 -16.360 1.00 . A A . 47 GLU OE2 1 1
9 22655 1 1 48 LEU C C -5.552 -5.631 -15.981 1.00 . A A . 48 LEU C 1 1
9 22656 1 1 48 LEU CA C -4.120 -5.892 -15.530 1.00 . A A . 48 LEU CA 1 1
9 22657 1 1 48 LEU CB C -3.245 -4.691 -15.907 1.00 . A A . 48 LEU CB 1 1
9 22658 1 1 48 LEU CD1 C -1.079 -3.823 -16.819 1.00 . A A . 48 LEU CD1 1 1
9 22659 1 1 48 LEU CD2 C -1.079 -5.307 -14.802 1.00 . A A . 48 LEU CD2 1 1
9 22660 1 1 48 LEU CG C -1.761 -4.991 -16.124 1.00 . A A . 48 LEU CG 1 1
9 22661 1 1 48 LEU H H -2.940 -7.073 -16.841 1.00 . A A . 48 LEU H 1 1
9 22662 1 1 48 LEU HA H -4.109 -6.011 -14.457 1.00 . A A . 48 LEU HA 1 1
9 22663 1 1 48 LEU HB2 H -3.637 -4.264 -16.818 1.00 . A A . 48 LEU HB2 1 1
9 22664 1 1 48 LEU HB3 H -3.327 -3.954 -15.122 1.00 . A A . 48 LEU HB3 1 1
9 22665 1 1 48 LEU HD11 H -0.840 -3.063 -16.093 1.00 . A A . 48 LEU HD11 1 1
9 22666 1 1 48 LEU HD12 H -1.742 -3.412 -17.566 1.00 . A A . 48 LEU HD12 1 1
9 22667 1 1 48 LEU HD13 H -0.171 -4.168 -17.294 1.00 . A A . 48 LEU HD13 1 1
9 22668 1 1 48 LEU HD21 H -0.177 -5.874 -14.989 1.00 . A A . 48 LEU HD21 1 1
9 22669 1 1 48 LEU HD22 H -1.747 -5.888 -14.184 1.00 . A A . 48 LEU HD22 1 1
9 22670 1 1 48 LEU HD23 H -0.828 -4.387 -14.296 1.00 . A A . 48 LEU HD23 1 1
9 22671 1 1 48 LEU HG H -1.667 -5.850 -16.762 1.00 . A A . 48 LEU HG 1 1
9 22672 1 1 48 LEU N N -3.604 -7.124 -16.124 1.00 . A A . 48 LEU N 1 1
9 22673 1 1 48 LEU O O -6.440 -5.386 -15.164 1.00 . A A . 48 LEU O 1 1
9 22674 1 1 49 GLN C C -8.024 -6.609 -17.542 1.00 . A A . 49 GLN C 1 1
9 22675 1 1 49 GLN CA C -7.085 -5.452 -17.860 1.00 . A A . 49 GLN CA 1 1
9 22676 1 1 49 GLN CB C -6.985 -5.261 -19.375 1.00 . A A . 49 GLN CB 1 1
9 22677 1 1 49 GLN CD C -8.615 -5.022 -21.290 1.00 . A A . 49 GLN CD 1 1
9 22678 1 1 49 GLN CG C -8.136 -4.462 -19.965 1.00 . A A . 49 GLN CG 1 1
9 22679 1 1 49 GLN H H -5.014 -5.883 -17.887 1.00 . A A . 49 GLN H 1 1
9 22680 1 1 49 GLN HA H -7.481 -4.550 -17.417 1.00 . A A . 49 GLN HA 1 1
9 22681 1 1 49 GLN HB2 H -6.064 -4.744 -19.601 1.00 . A A . 49 GLN HB2 1 1
9 22682 1 1 49 GLN HB3 H -6.968 -6.231 -19.848 1.00 . A A . 49 GLN HB3 1 1
9 22683 1 1 49 GLN HE21 H -7.149 -4.078 -22.246 1.00 . A A . 49 GLN HE21 1 1
9 22684 1 1 49 GLN HE22 H -8.208 -5.018 -23.236 1.00 . A A . 49 GLN HE22 1 1
9 22685 1 1 49 GLN HG2 H -8.960 -4.474 -19.268 1.00 . A A . 49 GLN HG2 1 1
9 22686 1 1 49 GLN HG3 H -7.809 -3.444 -20.117 1.00 . A A . 49 GLN HG3 1 1
9 22687 1 1 49 GLN N N -5.765 -5.684 -17.290 1.00 . A A . 49 GLN N 1 1
9 22688 1 1 49 GLN NE2 N -7.921 -4.670 -22.366 1.00 . A A . 49 GLN NE2 1 1
9 22689 1 1 49 GLN O O -9.216 -6.409 -17.317 1.00 . A A . 49 GLN O 1 1
9 22690 1 1 49 GLN OE1 O -9.597 -5.762 -21.346 1.00 . A A . 49 GLN OE1 1 1
9 22691 1 1 50 ASP C C -8.765 -8.968 -15.783 1.00 . A A . 50 ASP C 1 1
9 22692 1 1 50 ASP CA C -8.271 -9.006 -17.224 1.00 . A A . 50 ASP CA 1 1
9 22693 1 1 50 ASP CB C -7.450 -10.272 -17.466 1.00 . A A . 50 ASP CB 1 1
9 22694 1 1 50 ASP CG C -8.228 -11.538 -17.163 1.00 . A A . 50 ASP CG 1 1
9 22695 1 1 50 ASP H H -6.521 -7.918 -17.707 1.00 . A A . 50 ASP H 1 1
9 22696 1 1 50 ASP HA H -9.123 -9.009 -17.886 1.00 . A A . 50 ASP HA 1 1
9 22697 1 1 50 ASP HB2 H -7.146 -10.300 -18.501 1.00 . A A . 50 ASP HB2 1 1
9 22698 1 1 50 ASP HB3 H -6.572 -10.250 -16.837 1.00 . A A . 50 ASP HB3 1 1
9 22699 1 1 50 ASP N N -7.478 -7.821 -17.522 1.00 . A A . 50 ASP N 1 1
9 22700 1 1 50 ASP O O -9.955 -9.137 -15.519 1.00 . A A . 50 ASP O 1 1
9 22701 1 1 50 ASP OD1 O -8.647 -11.713 -15.999 1.00 . A A . 50 ASP OD1 1 1
9 22702 1 1 50 ASP OD2 O -8.420 -12.354 -18.089 1.00 . A A . 50 ASP OD2 1 1
9 22703 1 1 51 MET C C -9.173 -7.540 -13.177 1.00 . A A . 51 MET C 1 1
9 22704 1 1 51 MET CA C -8.183 -8.669 -13.440 1.00 . A A . 51 MET CA 1 1
9 22705 1 1 51 MET CB C -6.921 -8.465 -12.598 1.00 . A A . 51 MET CB 1 1
9 22706 1 1 51 MET CE C -8.868 -9.217 -9.051 1.00 . A A . 51 MET CE 1 1
9 22707 1 1 51 MET CG C -7.189 -8.412 -11.103 1.00 . A A . 51 MET CG 1 1
9 22708 1 1 51 MET H H -6.910 -8.604 -15.129 1.00 . A A . 51 MET H 1 1
9 22709 1 1 51 MET HA H -8.642 -9.607 -13.164 1.00 . A A . 51 MET HA 1 1
9 22710 1 1 51 MET HB2 H -6.238 -9.278 -12.792 1.00 . A A . 51 MET HB2 1 1
9 22711 1 1 51 MET HB3 H -6.454 -7.536 -12.892 1.00 . A A . 51 MET HB3 1 1
9 22712 1 1 51 MET HE1 H -9.368 -8.295 -9.309 1.00 . A A . 51 MET HE1 1 1
9 22713 1 1 51 MET HE2 H -8.137 -9.027 -8.279 1.00 . A A . 51 MET HE2 1 1
9 22714 1 1 51 MET HE3 H -9.594 -9.931 -8.691 1.00 . A A . 51 MET HE3 1 1
9 22715 1 1 51 MET HG2 H -6.246 -8.327 -10.585 1.00 . A A . 51 MET HG2 1 1
9 22716 1 1 51 MET HG3 H -7.795 -7.543 -10.890 1.00 . A A . 51 MET HG3 1 1
9 22717 1 1 51 MET N N -7.842 -8.737 -14.855 1.00 . A A . 51 MET N 1 1
9 22718 1 1 51 MET O O -10.121 -7.699 -12.408 1.00 . A A . 51 MET O 1 1
9 22719 1 1 51 MET SD S -8.048 -9.878 -10.500 1.00 . A A . 51 MET SD 1 1
9 22720 1 1 52 ILE C C -11.175 -5.492 -14.324 1.00 . A A . 52 ILE C 1 1
9 22721 1 1 52 ILE CA C -9.823 -5.245 -13.659 1.00 . A A . 52 ILE CA 1 1
9 22722 1 1 52 ILE CB C -9.174 -3.965 -14.239 1.00 . A A . 52 ILE CB 1 1
9 22723 1 1 52 ILE CD1 C -7.319 -2.266 -13.838 1.00 . A A . 52 ILE CD1 1 1
9 22724 1 1 52 ILE CG1 C -7.989 -3.539 -13.369 1.00 . A A . 52 ILE CG1 1 1
9 22725 1 1 52 ILE CG2 C -10.185 -2.827 -14.360 1.00 . A A . 52 ILE CG2 1 1
9 22726 1 1 52 ILE H H -8.177 -6.334 -14.423 1.00 . A A . 52 ILE H 1 1
9 22727 1 1 52 ILE HA H -9.976 -5.097 -12.602 1.00 . A A . 52 ILE HA 1 1
9 22728 1 1 52 ILE HB H -8.814 -4.194 -15.228 1.00 . A A . 52 ILE HB 1 1
9 22729 1 1 52 ILE HD11 H -6.429 -2.513 -14.397 1.00 . A A . 52 ILE HD11 1 1
9 22730 1 1 52 ILE HD12 H -7.054 -1.661 -12.983 1.00 . A A . 52 ILE HD12 1 1
9 22731 1 1 52 ILE HD13 H -7.996 -1.715 -14.470 1.00 . A A . 52 ILE HD13 1 1
9 22732 1 1 52 ILE HG12 H -8.334 -3.377 -12.359 1.00 . A A . 52 ILE HG12 1 1
9 22733 1 1 52 ILE HG13 H -7.249 -4.325 -13.370 1.00 . A A . 52 ILE HG13 1 1
9 22734 1 1 52 ILE HG21 H -9.849 -1.982 -13.777 1.00 . A A . 52 ILE HG21 1 1
9 22735 1 1 52 ILE HG22 H -11.146 -3.152 -13.997 1.00 . A A . 52 ILE HG22 1 1
9 22736 1 1 52 ILE HG23 H -10.273 -2.534 -15.396 1.00 . A A . 52 ILE HG23 1 1
9 22737 1 1 52 ILE N N -8.948 -6.399 -13.822 1.00 . A A . 52 ILE N 1 1
9 22738 1 1 52 ILE O O -12.215 -5.086 -13.806 1.00 . A A . 52 ILE O 1 1
9 22739 1 1 53 ASN C C -13.277 -7.402 -15.414 1.00 . A A . 53 ASN C 1 1
9 22740 1 1 53 ASN CA C -12.378 -6.455 -16.205 1.00 . A A . 53 ASN CA 1 1
9 22741 1 1 53 ASN CB C -12.044 -7.070 -17.565 1.00 . A A . 53 ASN CB 1 1
9 22742 1 1 53 ASN CG C -13.271 -7.247 -18.437 1.00 . A A . 53 ASN CG 1 1
9 22743 1 1 53 ASN H H -10.294 -6.455 -15.835 1.00 . A A . 53 ASN H 1 1
9 22744 1 1 53 ASN HA H -12.904 -5.526 -16.361 1.00 . A A . 53 ASN HA 1 1
9 22745 1 1 53 ASN HB2 H -11.347 -6.428 -18.083 1.00 . A A . 53 ASN HB2 1 1
9 22746 1 1 53 ASN HB3 H -11.589 -8.039 -17.413 1.00 . A A . 53 ASN HB3 1 1
9 22747 1 1 53 ASN HD21 H -13.115 -9.224 -18.299 1.00 . A A . 53 ASN HD21 1 1
9 22748 1 1 53 ASN HD22 H -14.436 -8.640 -19.247 1.00 . A A . 53 ASN HD22 1 1
9 22749 1 1 53 ASN N N -11.154 -6.157 -15.471 1.00 . A A . 53 ASN N 1 1
9 22750 1 1 53 ASN ND2 N -13.645 -8.497 -18.686 1.00 . A A . 53 ASN ND2 1 1
9 22751 1 1 53 ASN O O -14.492 -7.425 -15.609 1.00 . A A . 53 ASN O 1 1
9 22752 1 1 53 ASN OD1 O -13.877 -6.272 -18.881 1.00 . A A . 53 ASN OD1 1 1
9 22753 1 1 54 GLU C C -14.025 -8.483 -12.477 1.00 . A A . 54 GLU C 1 1
9 22754 1 1 54 GLU CA C -13.424 -9.142 -13.717 1.00 . A A . 54 GLU CA 1 1
9 22755 1 1 54 GLU CB C -12.524 -10.304 -13.293 1.00 . A A . 54 GLU CB 1 1
9 22756 1 1 54 GLU CD C -12.023 -12.392 -14.625 1.00 . A A . 54 GLU CD 1 1
9 22757 1 1 54 GLU CG C -11.734 -10.915 -14.438 1.00 . A A . 54 GLU CG 1 1
9 22758 1 1 54 GLU H H -11.701 -8.129 -14.418 1.00 . A A . 54 GLU H 1 1
9 22759 1 1 54 GLU HA H -14.227 -9.529 -14.325 1.00 . A A . 54 GLU HA 1 1
9 22760 1 1 54 GLU HB2 H -11.825 -9.950 -12.549 1.00 . A A . 54 GLU HB2 1 1
9 22761 1 1 54 GLU HB3 H -13.138 -11.077 -12.856 1.00 . A A . 54 GLU HB3 1 1
9 22762 1 1 54 GLU HG2 H -11.989 -10.397 -15.349 1.00 . A A . 54 GLU HG2 1 1
9 22763 1 1 54 GLU HG3 H -10.680 -10.792 -14.237 1.00 . A A . 54 GLU HG3 1 1
9 22764 1 1 54 GLU N N -12.673 -8.188 -14.527 1.00 . A A . 54 GLU N 1 1
9 22765 1 1 54 GLU O O -14.947 -9.025 -11.869 1.00 . A A . 54 GLU O 1 1
9 22766 1 1 54 GLU OE1 O -13.179 -12.805 -14.394 1.00 . A A . 54 GLU OE1 1 1
9 22767 1 1 54 GLU OE2 O -11.093 -13.135 -15.002 1.00 . A A . 54 GLU OE2 1 1
9 22768 1 1 55 VAL C C -14.683 -5.312 -11.298 1.00 . A A . 55 VAL C 1 1
9 22769 1 1 55 VAL CA C -13.993 -6.621 -10.922 1.00 . A A . 55 VAL CA 1 1
9 22770 1 1 55 VAL CB C -12.851 -6.326 -9.934 1.00 . A A . 55 VAL CB 1 1
9 22771 1 1 55 VAL CG1 C -12.330 -7.612 -9.314 1.00 . A A . 55 VAL CG1 1 1
9 22772 1 1 55 VAL CG2 C -11.731 -5.571 -10.624 1.00 . A A . 55 VAL CG2 1 1
9 22773 1 1 55 VAL H H -12.760 -6.930 -12.606 1.00 . A A . 55 VAL H 1 1
9 22774 1 1 55 VAL HA H -14.708 -7.263 -10.428 1.00 . A A . 55 VAL HA 1 1
9 22775 1 1 55 VAL HB H -13.240 -5.704 -9.149 1.00 . A A . 55 VAL HB 1 1
9 22776 1 1 55 VAL HG11 H -11.709 -7.375 -8.463 1.00 . A A . 55 VAL HG11 1 1
9 22777 1 1 55 VAL HG12 H -11.746 -8.153 -10.045 1.00 . A A . 55 VAL HG12 1 1
9 22778 1 1 55 VAL HG13 H -13.162 -8.223 -8.996 1.00 . A A . 55 VAL HG13 1 1
9 22779 1 1 55 VAL HG21 H -11.333 -4.824 -9.953 1.00 . A A . 55 VAL HG21 1 1
9 22780 1 1 55 VAL HG22 H -12.118 -5.092 -11.507 1.00 . A A . 55 VAL HG22 1 1
9 22781 1 1 55 VAL HG23 H -10.947 -6.260 -10.901 1.00 . A A . 55 VAL HG23 1 1
9 22782 1 1 55 VAL N N -13.499 -7.322 -12.096 1.00 . A A . 55 VAL N 1 1
9 22783 1 1 55 VAL O O -15.481 -4.779 -10.526 1.00 . A A . 55 VAL O 1 1
9 22784 1 1 56 ASP C C -16.431 -3.739 -13.299 1.00 . A A . 56 ASP C 1 1
9 22785 1 1 56 ASP CA C -14.969 -3.550 -12.950 1.00 . A A . 56 ASP CA 1 1
9 22786 1 1 56 ASP CB C -14.205 -2.997 -14.156 1.00 . A A . 56 ASP CB 1 1
9 22787 1 1 56 ASP CG C -14.759 -1.665 -14.634 1.00 . A A . 56 ASP CG 1 1
9 22788 1 1 56 ASP H H -13.730 -5.262 -13.058 1.00 . A A . 56 ASP H 1 1
9 22789 1 1 56 ASP HA H -14.918 -2.831 -12.141 1.00 . A A . 56 ASP HA 1 1
9 22790 1 1 56 ASP HB2 H -13.170 -2.858 -13.885 1.00 . A A . 56 ASP HB2 1 1
9 22791 1 1 56 ASP HB3 H -14.268 -3.705 -14.968 1.00 . A A . 56 ASP HB3 1 1
9 22792 1 1 56 ASP N N -14.373 -4.796 -12.484 1.00 . A A . 56 ASP N 1 1
9 22793 1 1 56 ASP O O -16.817 -4.678 -13.996 1.00 . A A . 56 ASP O 1 1
9 22794 1 1 56 ASP OD1 O -15.834 -1.255 -14.149 1.00 . A A . 56 ASP OD1 1 1
9 22795 1 1 56 ASP OD2 O -14.116 -1.019 -15.489 1.00 . A A . 56 ASP OD2 1 1
9 22796 1 1 57 ALA C C -19.055 -2.869 -14.448 1.00 . A A . 57 ALA C 1 1
9 22797 1 1 57 ALA CA C -18.663 -2.826 -12.987 1.00 . A A . 57 ALA CA 1 1
9 22798 1 1 57 ALA CB C -19.204 -1.562 -12.378 1.00 . A A . 57 ALA CB 1 1
9 22799 1 1 57 ALA H H -16.838 -2.116 -12.231 1.00 . A A . 57 ALA H 1 1
9 22800 1 1 57 ALA HA H -19.088 -3.667 -12.469 1.00 . A A . 57 ALA HA 1 1
9 22801 1 1 57 ALA HB1 H -20.248 -1.461 -12.624 1.00 . A A . 57 ALA HB1 1 1
9 22802 1 1 57 ALA HB2 H -18.660 -0.717 -12.777 1.00 . A A . 57 ALA HB2 1 1
9 22803 1 1 57 ALA HB3 H -19.066 -1.602 -11.311 1.00 . A A . 57 ALA HB3 1 1
9 22804 1 1 57 ALA N N -17.230 -2.826 -12.786 1.00 . A A . 57 ALA N 1 1
9 22805 1 1 57 ALA O O -19.831 -3.722 -14.878 1.00 . A A . 57 ALA O 1 1
9 22806 1 1 58 ASP C C -17.736 -2.444 -17.460 1.00 . A A . 58 ASP C 1 1
9 22807 1 1 58 ASP CA C -18.829 -1.812 -16.608 1.00 . A A . 58 ASP CA 1 1
9 22808 1 1 58 ASP CB C -18.989 -0.344 -16.967 1.00 . A A . 58 ASP CB 1 1
9 22809 1 1 58 ASP CG C -17.782 0.478 -16.562 1.00 . A A . 58 ASP CG 1 1
9 22810 1 1 58 ASP H H -17.934 -1.265 -14.779 1.00 . A A . 58 ASP H 1 1
9 22811 1 1 58 ASP HA H -19.761 -2.323 -16.794 1.00 . A A . 58 ASP HA 1 1
9 22812 1 1 58 ASP HB2 H -19.119 -0.263 -18.023 1.00 . A A . 58 ASP HB2 1 1
9 22813 1 1 58 ASP HB3 H -19.859 0.053 -16.466 1.00 . A A . 58 ASP HB3 1 1
9 22814 1 1 58 ASP N N -18.529 -1.923 -15.196 1.00 . A A . 58 ASP N 1 1
9 22815 1 1 58 ASP O O -17.865 -2.542 -18.680 1.00 . A A . 58 ASP O 1 1
9 22816 1 1 58 ASP OD1 O -16.675 0.200 -17.068 1.00 . A A . 58 ASP OD1 1 1
9 22817 1 1 58 ASP OD2 O -17.935 1.392 -15.724 1.00 . A A . 58 ASP OD2 1 1
9 22818 1 1 59 GLY C C -14.946 -2.598 -18.564 1.00 . A A . 59 GLY C 1 1
9 22819 1 1 59 GLY CA C -15.572 -3.503 -17.520 1.00 . A A . 59 GLY CA 1 1
9 22820 1 1 59 GLY H H -16.626 -2.779 -15.835 1.00 . A A . 59 GLY H 1 1
9 22821 1 1 59 GLY HA2 H -14.813 -3.793 -16.810 1.00 . A A . 59 GLY HA2 1 1
9 22822 1 1 59 GLY HA3 H -15.946 -4.386 -18.009 1.00 . A A . 59 GLY HA3 1 1
9 22823 1 1 59 GLY N N -16.667 -2.878 -16.808 1.00 . A A . 59 GLY N 1 1
9 22824 1 1 59 GLY O O -14.697 -3.024 -19.691 1.00 . A A . 59 GLY O 1 1
9 22825 1 1 60 ASN C C -12.567 -0.272 -18.868 1.00 . A A . 60 ASN C 1 1
9 22826 1 1 60 ASN CA C -14.073 -0.395 -19.112 1.00 . A A . 60 ASN CA 1 1
9 22827 1 1 60 ASN CB C -14.743 0.978 -18.993 1.00 . A A . 60 ASN CB 1 1
9 22828 1 1 60 ASN CG C -14.350 1.717 -17.728 1.00 . A A . 60 ASN CG 1 1
9 22829 1 1 60 ASN H H -14.898 -1.068 -17.278 1.00 . A A . 60 ASN H 1 1
9 22830 1 1 60 ASN HA H -14.226 -0.769 -20.114 1.00 . A A . 60 ASN HA 1 1
9 22831 1 1 60 ASN HB2 H -14.459 1.583 -19.840 1.00 . A A . 60 ASN HB2 1 1
9 22832 1 1 60 ASN HB3 H -15.815 0.848 -18.994 1.00 . A A . 60 ASN HB3 1 1
9 22833 1 1 60 ASN HD21 H -15.147 3.397 -18.432 1.00 . A A . 60 ASN HD21 1 1
9 22834 1 1 60 ASN HD22 H -14.435 3.504 -16.861 1.00 . A A . 60 ASN HD22 1 1
9 22835 1 1 60 ASN N N -14.683 -1.350 -18.191 1.00 . A A . 60 ASN N 1 1
9 22836 1 1 60 ASN ND2 N -14.677 3.002 -17.667 1.00 . A A . 60 ASN ND2 1 1
9 22837 1 1 60 ASN O O -11.883 0.493 -19.548 1.00 . A A . 60 ASN O 1 1
9 22838 1 1 60 ASN OD1 O -13.759 1.139 -16.815 1.00 . A A . 60 ASN OD1 1 1
9 22839 1 1 61 GLY C C -10.304 -0.223 -16.338 1.00 . A A . 61 GLY C 1 1
9 22840 1 1 61 GLY CA C -10.633 -0.991 -17.605 1.00 . A A . 61 GLY CA 1 1
9 22841 1 1 61 GLY H H -12.639 -1.630 -17.394 1.00 . A A . 61 GLY H 1 1
9 22842 1 1 61 GLY HA2 H -10.272 -2.001 -17.498 1.00 . A A . 61 GLY HA2 1 1
9 22843 1 1 61 GLY HA3 H -10.121 -0.526 -18.434 1.00 . A A . 61 GLY HA3 1 1
9 22844 1 1 61 GLY N N -12.053 -1.033 -17.903 1.00 . A A . 61 GLY N 1 1
9 22845 1 1 61 GLY O O -9.142 0.099 -16.092 1.00 . A A . 61 GLY O 1 1
9 22846 1 1 62 THR C C -12.122 0.416 -13.222 1.00 . A A . 62 THR C 1 1
9 22847 1 1 62 THR CA C -11.097 0.802 -14.283 1.00 . A A . 62 THR CA 1 1
9 22848 1 1 62 THR CB C -11.154 2.315 -14.522 1.00 . A A . 62 THR CB 1 1
9 22849 1 1 62 THR CG2 C -10.576 2.742 -15.855 1.00 . A A . 62 THR CG2 1 1
9 22850 1 1 62 THR H H -12.224 -0.211 -15.767 1.00 . A A . 62 THR H 1 1
9 22851 1 1 62 THR HA H -10.114 0.543 -13.924 1.00 . A A . 62 THR HA 1 1
9 22852 1 1 62 THR HB H -10.589 2.810 -13.743 1.00 . A A . 62 THR HB 1 1
9 22853 1 1 62 THR HG1 H -12.568 3.451 -13.783 1.00 . A A . 62 THR HG1 1 1
9 22854 1 1 62 THR HG21 H -10.936 2.085 -16.633 1.00 . A A . 62 THR HG21 1 1
9 22855 1 1 62 THR HG22 H -9.500 2.692 -15.812 1.00 . A A . 62 THR HG22 1 1
9 22856 1 1 62 THR HG23 H -10.881 3.755 -16.071 1.00 . A A . 62 THR HG23 1 1
9 22857 1 1 62 THR N N -11.317 0.070 -15.527 1.00 . A A . 62 THR N 1 1
9 22858 1 1 62 THR O O -13.301 0.247 -13.519 1.00 . A A . 62 THR O 1 1
9 22859 1 1 62 THR OG1 O -12.490 2.783 -14.468 1.00 . A A . 62 THR OG1 1 1
9 22860 1 1 63 ILE C C -13.076 1.114 -10.133 1.00 . A A . 63 ILE C 1 1
9 22861 1 1 63 ILE CA C -12.544 -0.091 -10.884 1.00 . A A . 63 ILE CA 1 1
9 22862 1 1 63 ILE CB C -11.849 -0.980 -9.856 1.00 . A A . 63 ILE CB 1 1
9 22863 1 1 63 ILE CD1 C -11.382 -2.737 -11.615 1.00 . A A . 63 ILE CD1 1 1
9 22864 1 1 63 ILE CG1 C -10.806 -1.873 -10.527 1.00 . A A . 63 ILE CG1 1 1
9 22865 1 1 63 ILE CG2 C -12.909 -1.802 -9.147 1.00 . A A . 63 ILE CG2 1 1
9 22866 1 1 63 ILE H H -10.714 0.415 -11.802 1.00 . A A . 63 ILE H 1 1
9 22867 1 1 63 ILE HA H -13.374 -0.652 -11.288 1.00 . A A . 63 ILE HA 1 1
9 22868 1 1 63 ILE HB H -11.363 -0.346 -9.127 1.00 . A A . 63 ILE HB 1 1
9 22869 1 1 63 ILE HD11 H -10.625 -3.414 -11.976 1.00 . A A . 63 ILE HD11 1 1
9 22870 1 1 63 ILE HD12 H -11.730 -2.122 -12.423 1.00 . A A . 63 ILE HD12 1 1
9 22871 1 1 63 ILE HD13 H -12.207 -3.291 -11.219 1.00 . A A . 63 ILE HD13 1 1
9 22872 1 1 63 ILE HG12 H -10.035 -1.257 -10.966 1.00 . A A . 63 ILE HG12 1 1
9 22873 1 1 63 ILE HG13 H -10.364 -2.523 -9.785 1.00 . A A . 63 ILE HG13 1 1
9 22874 1 1 63 ILE HG21 H -12.771 -2.839 -9.385 1.00 . A A . 63 ILE HG21 1 1
9 22875 1 1 63 ILE HG22 H -13.883 -1.492 -9.481 1.00 . A A . 63 ILE HG22 1 1
9 22876 1 1 63 ILE HG23 H -12.839 -1.648 -8.083 1.00 . A A . 63 ILE HG23 1 1
9 22877 1 1 63 ILE N N -11.665 0.278 -11.982 1.00 . A A . 63 ILE N 1 1
9 22878 1 1 63 ILE O O -12.418 2.150 -10.039 1.00 . A A . 63 ILE O 1 1
9 22879 1 1 64 ASP C C -15.165 1.527 -7.374 1.00 . A A . 64 ASP C 1 1
9 22880 1 1 64 ASP CA C -14.893 2.004 -8.796 1.00 . A A . 64 ASP CA 1 1
9 22881 1 1 64 ASP CB C -16.191 2.469 -9.459 1.00 . A A . 64 ASP CB 1 1
9 22882 1 1 64 ASP CG C -16.011 2.771 -10.934 1.00 . A A . 64 ASP CG 1 1
9 22883 1 1 64 ASP H H -14.728 0.096 -9.670 1.00 . A A . 64 ASP H 1 1
9 22884 1 1 64 ASP HA H -14.201 2.825 -8.753 1.00 . A A . 64 ASP HA 1 1
9 22885 1 1 64 ASP HB2 H -16.937 1.695 -9.358 1.00 . A A . 64 ASP HB2 1 1
9 22886 1 1 64 ASP HB3 H -16.538 3.366 -8.966 1.00 . A A . 64 ASP HB3 1 1
9 22887 1 1 64 ASP N N -14.268 0.953 -9.573 1.00 . A A . 64 ASP N 1 1
9 22888 1 1 64 ASP O O -15.199 0.327 -7.105 1.00 . A A . 64 ASP O 1 1
9 22889 1 1 64 ASP OD1 O -15.947 1.813 -11.732 1.00 . A A . 64 ASP OD1 1 1
9 22890 1 1 64 ASP OD2 O -15.934 3.965 -11.291 1.00 . A A . 64 ASP OD2 1 1
9 22891 1 1 65 PHE C C -16.644 1.067 -4.884 1.00 . A A . 65 PHE C 1 1
9 22892 1 1 65 PHE CA C -15.598 2.173 -5.061 1.00 . A A . 65 PHE CA 1 1
9 22893 1 1 65 PHE CB C -16.049 3.433 -4.317 1.00 . A A . 65 PHE CB 1 1
9 22894 1 1 65 PHE CD1 C -13.858 4.543 -4.860 1.00 . A A . 65 PHE CD1 1 1
9 22895 1 1 65 PHE CD2 C -15.805 5.907 -4.663 1.00 . A A . 65 PHE CD2 1 1
9 22896 1 1 65 PHE CE1 C -13.098 5.663 -5.138 1.00 . A A . 65 PHE CE1 1 1
9 22897 1 1 65 PHE CE2 C -15.049 7.031 -4.939 1.00 . A A . 65 PHE CE2 1 1
9 22898 1 1 65 PHE CG C -15.220 4.652 -4.620 1.00 . A A . 65 PHE CG 1 1
9 22899 1 1 65 PHE CZ C -13.694 6.908 -5.177 1.00 . A A . 65 PHE CZ 1 1
9 22900 1 1 65 PHE H H -15.294 3.416 -6.747 1.00 . A A . 65 PHE H 1 1
9 22901 1 1 65 PHE HA H -14.668 1.835 -4.630 1.00 . A A . 65 PHE HA 1 1
9 22902 1 1 65 PHE HB2 H -17.069 3.655 -4.585 1.00 . A A . 65 PHE HB2 1 1
9 22903 1 1 65 PHE HB3 H -15.995 3.250 -3.255 1.00 . A A . 65 PHE HB3 1 1
9 22904 1 1 65 PHE HD1 H -13.392 3.570 -4.830 1.00 . A A . 65 PHE HD1 1 1
9 22905 1 1 65 PHE HD2 H -16.864 6.004 -4.476 1.00 . A A . 65 PHE HD2 1 1
9 22906 1 1 65 PHE HE1 H -12.039 5.565 -5.323 1.00 . A A . 65 PHE HE1 1 1
9 22907 1 1 65 PHE HE2 H -15.518 8.003 -4.970 1.00 . A A . 65 PHE HE2 1 1
9 22908 1 1 65 PHE HZ H -13.102 7.785 -5.393 1.00 . A A . 65 PHE HZ 1 1
9 22909 1 1 65 PHE N N -15.343 2.479 -6.466 1.00 . A A . 65 PHE N 1 1
9 22910 1 1 65 PHE O O -16.405 0.098 -4.166 1.00 . A A . 65 PHE O 1 1
9 22911 1 1 66 PRO C C -18.491 -1.210 -5.753 1.00 . A A . 66 PRO C 1 1
9 22912 1 1 66 PRO CA C -18.908 0.214 -5.386 1.00 . A A . 66 PRO CA 1 1
9 22913 1 1 66 PRO CB C -19.987 0.718 -6.357 1.00 . A A . 66 PRO CB 1 1
9 22914 1 1 66 PRO CD C -18.228 2.328 -6.372 1.00 . A A . 66 PRO CD 1 1
9 22915 1 1 66 PRO CG C -19.304 1.722 -7.222 1.00 . A A . 66 PRO CG 1 1
9 22916 1 1 66 PRO HA H -19.309 0.209 -4.384 1.00 . A A . 66 PRO HA 1 1
9 22917 1 1 66 PRO HB2 H -20.366 -0.109 -6.938 1.00 . A A . 66 PRO HB2 1 1
9 22918 1 1 66 PRO HB3 H -20.794 1.168 -5.797 1.00 . A A . 66 PRO HB3 1 1
9 22919 1 1 66 PRO HD2 H -17.408 2.665 -6.987 1.00 . A A . 66 PRO HD2 1 1
9 22920 1 1 66 PRO HD3 H -18.625 3.142 -5.785 1.00 . A A . 66 PRO HD3 1 1
9 22921 1 1 66 PRO HG2 H -18.872 1.232 -8.082 1.00 . A A . 66 PRO HG2 1 1
9 22922 1 1 66 PRO HG3 H -20.007 2.480 -7.533 1.00 . A A . 66 PRO HG3 1 1
9 22923 1 1 66 PRO N N -17.828 1.203 -5.512 1.00 . A A . 66 PRO N 1 1
9 22924 1 1 66 PRO O O -18.830 -2.159 -5.045 1.00 . A A . 66 PRO O 1 1
9 22925 1 1 67 GLU C C -16.122 -3.151 -6.513 1.00 . A A . 67 GLU C 1 1
9 22926 1 1 67 GLU CA C -17.339 -2.688 -7.295 1.00 . A A . 67 GLU CA 1 1
9 22927 1 1 67 GLU CB C -17.038 -2.688 -8.790 1.00 . A A . 67 GLU CB 1 1
9 22928 1 1 67 GLU CD C -18.612 -4.613 -9.230 1.00 . A A . 67 GLU CD 1 1
9 22929 1 1 67 GLU CG C -18.189 -3.213 -9.631 1.00 . A A . 67 GLU CG 1 1
9 22930 1 1 67 GLU H H -17.524 -0.582 -7.390 1.00 . A A . 67 GLU H 1 1
9 22931 1 1 67 GLU HA H -18.147 -3.375 -7.107 1.00 . A A . 67 GLU HA 1 1
9 22932 1 1 67 GLU HB2 H -16.818 -1.679 -9.105 1.00 . A A . 67 GLU HB2 1 1
9 22933 1 1 67 GLU HB3 H -16.177 -3.311 -8.971 1.00 . A A . 67 GLU HB3 1 1
9 22934 1 1 67 GLU HG2 H -19.035 -2.552 -9.514 1.00 . A A . 67 GLU HG2 1 1
9 22935 1 1 67 GLU HG3 H -17.885 -3.228 -10.665 1.00 . A A . 67 GLU HG3 1 1
9 22936 1 1 67 GLU N N -17.771 -1.366 -6.858 1.00 . A A . 67 GLU N 1 1
9 22937 1 1 67 GLU O O -15.921 -4.347 -6.305 1.00 . A A . 67 GLU O 1 1
9 22938 1 1 67 GLU OE1 O -19.472 -4.739 -8.333 1.00 . A A . 67 GLU OE1 1 1
9 22939 1 1 67 GLU OE2 O -18.083 -5.583 -9.812 1.00 . A A . 67 GLU OE2 1 1
9 22940 1 1 68 PHE C C -14.471 -2.894 -3.891 1.00 . A A . 68 PHE C 1 1
9 22941 1 1 68 PHE CA C -14.116 -2.505 -5.324 1.00 . A A . 68 PHE CA 1 1
9 22942 1 1 68 PHE CB C -13.165 -1.301 -5.327 1.00 . A A . 68 PHE CB 1 1
9 22943 1 1 68 PHE CD1 C -12.649 -0.929 -2.907 1.00 . A A . 68 PHE CD1 1 1
9 22944 1 1 68 PHE CD2 C -10.889 -1.653 -4.341 1.00 . A A . 68 PHE CD2 1 1
9 22945 1 1 68 PHE CE1 C -11.786 -0.932 -1.833 1.00 . A A . 68 PHE CE1 1 1
9 22946 1 1 68 PHE CE2 C -10.015 -1.656 -3.269 1.00 . A A . 68 PHE CE2 1 1
9 22947 1 1 68 PHE CG C -12.211 -1.289 -4.169 1.00 . A A . 68 PHE CG 1 1
9 22948 1 1 68 PHE CZ C -10.466 -1.296 -2.012 1.00 . A A . 68 PHE CZ 1 1
9 22949 1 1 68 PHE H H -15.525 -1.260 -6.278 1.00 . A A . 68 PHE H 1 1
9 22950 1 1 68 PHE HA H -13.627 -3.341 -5.801 1.00 . A A . 68 PHE HA 1 1
9 22951 1 1 68 PHE HB2 H -12.582 -1.314 -6.234 1.00 . A A . 68 PHE HB2 1 1
9 22952 1 1 68 PHE HB3 H -13.747 -0.392 -5.291 1.00 . A A . 68 PHE HB3 1 1
9 22953 1 1 68 PHE HD1 H -13.682 -0.644 -2.769 1.00 . A A . 68 PHE HD1 1 1
9 22954 1 1 68 PHE HD2 H -10.542 -1.933 -5.327 1.00 . A A . 68 PHE HD2 1 1
9 22955 1 1 68 PHE HE1 H -12.144 -0.650 -0.855 1.00 . A A . 68 PHE HE1 1 1
9 22956 1 1 68 PHE HE2 H -8.983 -1.941 -3.412 1.00 . A A . 68 PHE HE2 1 1
9 22957 1 1 68 PHE HZ H -9.790 -1.302 -1.170 1.00 . A A . 68 PHE HZ 1 1
9 22958 1 1 68 PHE N N -15.312 -2.196 -6.082 1.00 . A A . 68 PHE N 1 1
9 22959 1 1 68 PHE O O -13.891 -3.823 -3.329 1.00 . A A . 68 PHE O 1 1
9 22960 1 1 69 LEU C C -16.238 -3.878 -1.730 1.00 . A A . 69 LEU C 1 1
9 22961 1 1 69 LEU CA C -15.815 -2.425 -1.920 1.00 . A A . 69 LEU CA 1 1
9 22962 1 1 69 LEU CB C -16.958 -1.490 -1.513 1.00 . A A . 69 LEU CB 1 1
9 22963 1 1 69 LEU CD1 C -15.403 0.039 -0.269 1.00 . A A . 69 LEU CD1 1 1
9 22964 1 1 69 LEU CD2 C -17.881 0.252 0.040 1.00 . A A . 69 LEU CD2 1 1
9 22965 1 1 69 LEU CG C -16.728 -0.710 -0.216 1.00 . A A . 69 LEU CG 1 1
9 22966 1 1 69 LEU H H -15.829 -1.423 -3.791 1.00 . A A . 69 LEU H 1 1
9 22967 1 1 69 LEU HA H -14.964 -2.229 -1.285 1.00 . A A . 69 LEU HA 1 1
9 22968 1 1 69 LEU HB2 H -17.117 -0.781 -2.311 1.00 . A A . 69 LEU HB2 1 1
9 22969 1 1 69 LEU HB3 H -17.856 -2.079 -1.396 1.00 . A A . 69 LEU HB3 1 1
9 22970 1 1 69 LEU HD11 H -14.816 -0.206 0.605 1.00 . A A . 69 LEU HD11 1 1
9 22971 1 1 69 LEU HD12 H -15.589 1.103 -0.289 1.00 . A A . 69 LEU HD12 1 1
9 22972 1 1 69 LEU HD13 H -14.861 -0.247 -1.158 1.00 . A A . 69 LEU HD13 1 1
9 22973 1 1 69 LEU HD21 H -18.390 -0.031 0.950 1.00 . A A . 69 LEU HD21 1 1
9 22974 1 1 69 LEU HD22 H -18.575 0.213 -0.787 1.00 . A A . 69 LEU HD22 1 1
9 22975 1 1 69 LEU HD23 H -17.498 1.257 0.141 1.00 . A A . 69 LEU HD23 1 1
9 22976 1 1 69 LEU HG H -16.683 -1.405 0.610 1.00 . A A . 69 LEU HG 1 1
9 22977 1 1 69 LEU N N -15.410 -2.163 -3.297 1.00 . A A . 69 LEU N 1 1
9 22978 1 1 69 LEU O O -15.670 -4.593 -0.912 1.00 . A A . 69 LEU O 1 1
9 22979 1 1 70 THR C C -16.616 -6.694 -2.645 1.00 . A A . 70 THR C 1 1
9 22980 1 1 70 THR CA C -17.727 -5.678 -2.396 1.00 . A A . 70 THR CA 1 1
9 22981 1 1 70 THR CB C -18.866 -5.899 -3.393 1.00 . A A . 70 THR CB 1 1
9 22982 1 1 70 THR CG2 C -19.568 -7.227 -3.215 1.00 . A A . 70 THR CG2 1 1
9 22983 1 1 70 THR H H -17.648 -3.694 -3.130 1.00 . A A . 70 THR H 1 1
9 22984 1 1 70 THR HA H -18.107 -5.822 -1.397 1.00 . A A . 70 THR HA 1 1
9 22985 1 1 70 THR HB H -18.463 -5.869 -4.396 1.00 . A A . 70 THR HB 1 1
9 22986 1 1 70 THR HG1 H -19.591 -4.131 -3.826 1.00 . A A . 70 THR HG1 1 1
9 22987 1 1 70 THR HG21 H -19.561 -7.767 -4.151 1.00 . A A . 70 THR HG21 1 1
9 22988 1 1 70 THR HG22 H -20.589 -7.056 -2.907 1.00 . A A . 70 THR HG22 1 1
9 22989 1 1 70 THR HG23 H -19.057 -7.807 -2.461 1.00 . A A . 70 THR HG23 1 1
9 22990 1 1 70 THR N N -17.233 -4.309 -2.491 1.00 . A A . 70 THR N 1 1
9 22991 1 1 70 THR O O -16.622 -7.786 -2.081 1.00 . A A . 70 THR O 1 1
9 22992 1 1 70 THR OG1 O -19.840 -4.878 -3.276 1.00 . A A . 70 THR OG1 1 1
9 22993 1 1 71 MET C C -13.542 -7.327 -2.735 1.00 . A A . 71 MET C 1 1
9 22994 1 1 71 MET CA C -14.571 -7.219 -3.858 1.00 . A A . 71 MET CA 1 1
9 22995 1 1 71 MET CB C -13.895 -6.725 -5.137 1.00 . A A . 71 MET CB 1 1
9 22996 1 1 71 MET CE C -15.774 -6.796 -7.598 1.00 . A A . 71 MET CE 1 1
9 22997 1 1 71 MET CG C -13.643 -7.824 -6.156 1.00 . A A . 71 MET CG 1 1
9 22998 1 1 71 MET H H -15.737 -5.452 -3.930 1.00 . A A . 71 MET H 1 1
9 22999 1 1 71 MET HA H -14.983 -8.199 -4.042 1.00 . A A . 71 MET HA 1 1
9 23000 1 1 71 MET HB2 H -14.525 -5.976 -5.594 1.00 . A A . 71 MET HB2 1 1
9 23001 1 1 71 MET HB3 H -12.946 -6.276 -4.881 1.00 . A A . 71 MET HB3 1 1
9 23002 1 1 71 MET HE1 H -16.528 -6.420 -6.923 1.00 . A A . 71 MET HE1 1 1
9 23003 1 1 71 MET HE2 H -16.208 -6.939 -8.577 1.00 . A A . 71 MET HE2 1 1
9 23004 1 1 71 MET HE3 H -14.963 -6.086 -7.664 1.00 . A A . 71 MET HE3 1 1
9 23005 1 1 71 MET HG2 H -12.952 -7.455 -6.899 1.00 . A A . 71 MET HG2 1 1
9 23006 1 1 71 MET HG3 H -13.206 -8.672 -5.650 1.00 . A A . 71 MET HG3 1 1
9 23007 1 1 71 MET N N -15.678 -6.332 -3.508 1.00 . A A . 71 MET N 1 1
9 23008 1 1 71 MET O O -13.233 -8.425 -2.273 1.00 . A A . 71 MET O 1 1
9 23009 1 1 71 MET SD S -15.151 -8.359 -6.987 1.00 . A A . 71 MET SD 1 1
9 23010 1 1 72 MET C C -12.641 -6.428 0.120 1.00 . A A . 72 MET C 1 1
9 23011 1 1 72 MET CA C -12.005 -6.180 -1.242 1.00 . A A . 72 MET CA 1 1
9 23012 1 1 72 MET CB C -11.250 -4.851 -1.228 1.00 . A A . 72 MET CB 1 1
9 23013 1 1 72 MET CE C -10.132 -2.581 1.163 1.00 . A A . 72 MET CE 1 1
9 23014 1 1 72 MET CG C -9.992 -4.880 -0.376 1.00 . A A . 72 MET CG 1 1
9 23015 1 1 72 MET H H -13.283 -5.344 -2.713 1.00 . A A . 72 MET H 1 1
9 23016 1 1 72 MET HA H -11.305 -6.977 -1.443 1.00 . A A . 72 MET HA 1 1
9 23017 1 1 72 MET HB2 H -10.970 -4.597 -2.240 1.00 . A A . 72 MET HB2 1 1
9 23018 1 1 72 MET HB3 H -11.904 -4.083 -0.842 1.00 . A A . 72 MET HB3 1 1
9 23019 1 1 72 MET HE1 H -10.205 -2.123 2.138 1.00 . A A . 72 MET HE1 1 1
9 23020 1 1 72 MET HE2 H -10.922 -2.205 0.529 1.00 . A A . 72 MET HE2 1 1
9 23021 1 1 72 MET HE3 H -9.174 -2.344 0.723 1.00 . A A . 72 MET HE3 1 1
9 23022 1 1 72 MET HG2 H -9.606 -5.888 -0.364 1.00 . A A . 72 MET HG2 1 1
9 23023 1 1 72 MET HG3 H -9.259 -4.220 -0.818 1.00 . A A . 72 MET HG3 1 1
9 23024 1 1 72 MET N N -13.006 -6.191 -2.304 1.00 . A A . 72 MET N 1 1
9 23025 1 1 72 MET O O -11.999 -6.954 1.028 1.00 . A A . 72 MET O 1 1
9 23026 1 1 72 MET SD S -10.292 -4.357 1.323 1.00 . A A . 72 MET SD 1 1
9 23027 1 1 73 ALA C C -15.045 -7.648 1.719 1.00 . A A . 73 ALA C 1 1
9 23028 1 1 73 ALA CA C -14.615 -6.211 1.515 1.00 . A A . 73 ALA CA 1 1
9 23029 1 1 73 ALA CB C -15.831 -5.313 1.559 1.00 . A A . 73 ALA CB 1 1
9 23030 1 1 73 ALA H H -14.359 -5.618 -0.498 1.00 . A A . 73 ALA H 1 1
9 23031 1 1 73 ALA HA H -13.956 -5.924 2.317 1.00 . A A . 73 ALA HA 1 1
9 23032 1 1 73 ALA HB1 H -15.556 -4.335 1.233 1.00 . A A . 73 ALA HB1 1 1
9 23033 1 1 73 ALA HB2 H -16.206 -5.261 2.568 1.00 . A A . 73 ALA HB2 1 1
9 23034 1 1 73 ALA HB3 H -16.594 -5.708 0.901 1.00 . A A . 73 ALA HB3 1 1
9 23035 1 1 73 ALA N N -13.900 -6.038 0.259 1.00 . A A . 73 ALA N 1 1
9 23036 1 1 73 ALA O O -15.072 -8.140 2.847 1.00 . A A . 73 ALA O 1 1
9 23037 1 1 74 ARG C C -14.662 -10.616 1.008 1.00 . A A . 74 ARG C 1 1
9 23038 1 1 74 ARG CA C -15.841 -9.690 0.734 1.00 . A A . 74 ARG CA 1 1
9 23039 1 1 74 ARG CB C -16.581 -10.127 -0.535 1.00 . A A . 74 ARG CB 1 1
9 23040 1 1 74 ARG CD C -15.426 -11.804 -2.011 1.00 . A A . 74 ARG CD 1 1
9 23041 1 1 74 ARG CG C -15.673 -10.329 -1.739 1.00 . A A . 74 ARG CG 1 1
9 23042 1 1 74 ARG CZ C -14.838 -13.246 -3.920 1.00 . A A . 74 ARG CZ 1 1
9 23043 1 1 74 ARG H H -15.368 -7.881 -0.241 1.00 . A A . 74 ARG H 1 1
9 23044 1 1 74 ARG HA H -16.521 -9.729 1.568 1.00 . A A . 74 ARG HA 1 1
9 23045 1 1 74 ARG HB2 H -17.089 -11.059 -0.335 1.00 . A A . 74 ARG HB2 1 1
9 23046 1 1 74 ARG HB3 H -17.315 -9.377 -0.785 1.00 . A A . 74 ARG HB3 1 1
9 23047 1 1 74 ARG HD2 H -14.536 -12.111 -1.481 1.00 . A A . 74 ARG HD2 1 1
9 23048 1 1 74 ARG HD3 H -16.272 -12.370 -1.649 1.00 . A A . 74 ARG HD3 1 1
9 23049 1 1 74 ARG HE H -15.440 -11.348 -4.062 1.00 . A A . 74 ARG HE 1 1
9 23050 1 1 74 ARG HG2 H -16.138 -9.887 -2.607 1.00 . A A . 74 ARG HG2 1 1
9 23051 1 1 74 ARG HG3 H -14.728 -9.844 -1.548 1.00 . A A . 74 ARG HG3 1 1
9 23052 1 1 74 ARG HH11 H -14.667 -14.138 -2.113 1.00 . A A . 74 ARG HH11 1 1
9 23053 1 1 74 ARG HH12 H -14.260 -15.131 -3.472 1.00 . A A . 74 ARG HH12 1 1
9 23054 1 1 74 ARG HH21 H -14.904 -12.652 -5.851 1.00 . A A . 74 ARG HH21 1 1
9 23055 1 1 74 ARG HH22 H -14.393 -14.287 -5.595 1.00 . A A . 74 ARG HH22 1 1
9 23056 1 1 74 ARG N N -15.398 -8.318 0.633 1.00 . A A . 74 ARG N 1 1
9 23057 1 1 74 ARG NE N -15.246 -12.076 -3.435 1.00 . A A . 74 ARG NE 1 1
9 23058 1 1 74 ARG NH1 N -14.566 -14.254 -3.101 1.00 . A A . 74 ARG NH1 1 1
9 23059 1 1 74 ARG NH2 N -14.701 -13.408 -5.229 1.00 . A A . 74 ARG NH2 1 1
9 23060 1 1 74 ARG O O -14.820 -11.674 1.618 1.00 . A A . 74 ARG O 1 1
9 23061 1 1 75 LYS C C -11.501 -10.507 1.978 1.00 . A A . 75 LYS C 1 1
9 23062 1 1 75 LYS CA C -12.276 -11.003 0.761 1.00 . A A . 75 LYS CA 1 1
9 23063 1 1 75 LYS CB C -11.387 -10.959 -0.485 1.00 . A A . 75 LYS CB 1 1
9 23064 1 1 75 LYS CD C -9.870 -9.618 -1.975 1.00 . A A . 75 LYS CD 1 1
9 23065 1 1 75 LYS CE C -10.691 -9.633 -3.255 1.00 . A A . 75 LYS CE 1 1
9 23066 1 1 75 LYS CG C -10.759 -9.598 -0.741 1.00 . A A . 75 LYS CG 1 1
9 23067 1 1 75 LYS H H -13.412 -9.354 0.080 1.00 . A A . 75 LYS H 1 1
9 23068 1 1 75 LYS HA H -12.585 -12.020 0.936 1.00 . A A . 75 LYS HA 1 1
9 23069 1 1 75 LYS HB2 H -10.592 -11.681 -0.370 1.00 . A A . 75 LYS HB2 1 1
9 23070 1 1 75 LYS HB3 H -11.981 -11.225 -1.346 1.00 . A A . 75 LYS HB3 1 1
9 23071 1 1 75 LYS HD2 H -9.246 -8.737 -1.971 1.00 . A A . 75 LYS HD2 1 1
9 23072 1 1 75 LYS HD3 H -9.250 -10.502 -1.945 1.00 . A A . 75 LYS HD3 1 1
9 23073 1 1 75 LYS HE2 H -10.279 -10.375 -3.923 1.00 . A A . 75 LYS HE2 1 1
9 23074 1 1 75 LYS HE3 H -11.710 -9.895 -3.013 1.00 . A A . 75 LYS HE3 1 1
9 23075 1 1 75 LYS HG2 H -11.544 -8.871 -0.887 1.00 . A A . 75 LYS HG2 1 1
9 23076 1 1 75 LYS HG3 H -10.163 -9.320 0.116 1.00 . A A . 75 LYS HG3 1 1
9 23077 1 1 75 LYS HZ1 H -11.131 -7.592 -3.335 1.00 . A A . 75 LYS HZ1 1 1
9 23078 1 1 75 LYS HZ2 H -11.199 -8.366 -4.837 1.00 . A A . 75 LYS HZ2 1 1
9 23079 1 1 75 LYS HZ3 H -9.701 -8.017 -4.134 1.00 . A A . 75 LYS HZ3 1 1
9 23080 1 1 75 LYS N N -13.478 -10.208 0.558 1.00 . A A . 75 LYS N 1 1
9 23081 1 1 75 LYS NZ N -10.680 -8.310 -3.938 1.00 . A A . 75 LYS NZ 1 1
9 23082 1 1 75 LYS O O -10.913 -11.296 2.718 1.00 . A A . 75 LYS O 1 1
9 23083 1 1 76 MET C C -11.784 -7.754 4.144 1.00 . A A . 76 MET C 1 1
9 23084 1 1 76 MET CA C -10.816 -8.583 3.305 1.00 . A A . 76 MET CA 1 1
9 23085 1 1 76 MET CB C -9.673 -7.701 2.803 1.00 . A A . 76 MET CB 1 1
9 23086 1 1 76 MET CE C -6.300 -7.610 2.689 1.00 . A A . 76 MET CE 1 1
9 23087 1 1 76 MET CG C -8.755 -7.204 3.908 1.00 . A A . 76 MET CG 1 1
9 23088 1 1 76 MET H H -12.001 -8.619 1.556 1.00 . A A . 76 MET H 1 1
9 23089 1 1 76 MET HA H -10.410 -9.375 3.917 1.00 . A A . 76 MET HA 1 1
9 23090 1 1 76 MET HB2 H -9.080 -8.266 2.099 1.00 . A A . 76 MET HB2 1 1
9 23091 1 1 76 MET HB3 H -10.092 -6.843 2.299 1.00 . A A . 76 MET HB3 1 1
9 23092 1 1 76 MET HE1 H -5.331 -7.284 3.038 1.00 . A A . 76 MET HE1 1 1
9 23093 1 1 76 MET HE2 H -6.812 -6.781 2.223 1.00 . A A . 76 MET HE2 1 1
9 23094 1 1 76 MET HE3 H -6.175 -8.406 1.970 1.00 . A A . 76 MET HE3 1 1
9 23095 1 1 76 MET HG2 H -8.465 -6.187 3.687 1.00 . A A . 76 MET HG2 1 1
9 23096 1 1 76 MET HG3 H -9.295 -7.227 4.843 1.00 . A A . 76 MET HG3 1 1
9 23097 1 1 76 MET N N -11.511 -9.194 2.180 1.00 . A A . 76 MET N 1 1
9 23098 1 1 76 MET O O -12.739 -7.185 3.619 1.00 . A A . 76 MET O 1 1
9 23099 1 1 76 MET SD S -7.265 -8.205 4.076 1.00 . A A . 76 MET SD 1 1
9 23100 1 1 77 LYS C C -11.864 -6.984 7.779 1.00 . A A . 77 LYS C 1 1
9 23101 1 1 77 LYS CA C -12.395 -6.933 6.349 1.00 . A A . 77 LYS CA 1 1
9 23102 1 1 77 LYS CB C -13.824 -7.480 6.299 1.00 . A A . 77 LYS CB 1 1
9 23103 1 1 77 LYS CD C -16.153 -6.699 6.833 1.00 . A A . 77 LYS CD 1 1
9 23104 1 1 77 LYS CE C -17.388 -6.346 6.021 1.00 . A A . 77 LYS CE 1 1
9 23105 1 1 77 LYS CG C -14.876 -6.409 6.060 1.00 . A A . 77 LYS CG 1 1
9 23106 1 1 77 LYS H H -10.761 -8.170 5.811 1.00 . A A . 77 LYS H 1 1
9 23107 1 1 77 LYS HA H -12.402 -5.905 6.016 1.00 . A A . 77 LYS HA 1 1
9 23108 1 1 77 LYS HB2 H -13.891 -8.204 5.499 1.00 . A A . 77 LYS HB2 1 1
9 23109 1 1 77 LYS HB3 H -14.045 -7.970 7.236 1.00 . A A . 77 LYS HB3 1 1
9 23110 1 1 77 LYS HD2 H -16.183 -7.751 7.077 1.00 . A A . 77 LYS HD2 1 1
9 23111 1 1 77 LYS HD3 H -16.151 -6.116 7.742 1.00 . A A . 77 LYS HD3 1 1
9 23112 1 1 77 LYS HE2 H -17.624 -5.305 6.182 1.00 . A A . 77 LYS HE2 1 1
9 23113 1 1 77 LYS HE3 H -17.174 -6.508 4.975 1.00 . A A . 77 LYS HE3 1 1
9 23114 1 1 77 LYS HG2 H -14.484 -5.455 6.377 1.00 . A A . 77 LYS HG2 1 1
9 23115 1 1 77 LYS HG3 H -15.105 -6.373 5.004 1.00 . A A . 77 LYS HG3 1 1
9 23116 1 1 77 LYS HZ1 H -18.527 -8.095 5.928 1.00 . A A . 77 LYS HZ1 1 1
9 23117 1 1 77 LYS HZ2 H -19.445 -6.691 6.142 1.00 . A A . 77 LYS HZ2 1 1
9 23118 1 1 77 LYS HZ3 H -18.566 -7.331 7.438 1.00 . A A . 77 LYS HZ3 1 1
9 23119 1 1 77 LYS N N -11.536 -7.693 5.447 1.00 . A A . 77 LYS N 1 1
9 23120 1 1 77 LYS NZ N -18.564 -7.174 6.410 1.00 . A A . 77 LYS NZ 1 1
9 23121 1 1 77 LYS O O -12.631 -7.116 8.733 1.00 . A A . 77 LYS O 1 1
9 23122 1 1 78 ASP C C -8.722 -5.967 9.292 1.00 . A A . 78 ASP C 1 1
9 23123 1 1 78 ASP CA C -9.916 -6.915 9.235 1.00 . A A . 78 ASP CA 1 1
9 23124 1 1 78 ASP CB C -9.468 -8.339 9.571 1.00 . A A . 78 ASP CB 1 1
9 23125 1 1 78 ASP CG C -10.531 -9.118 10.320 1.00 . A A . 78 ASP CG 1 1
9 23126 1 1 78 ASP H H -9.986 -6.777 7.124 1.00 . A A . 78 ASP H 1 1
9 23127 1 1 78 ASP HA H -10.648 -6.597 9.962 1.00 . A A . 78 ASP HA 1 1
9 23128 1 1 78 ASP HB2 H -9.243 -8.864 8.654 1.00 . A A . 78 ASP HB2 1 1
9 23129 1 1 78 ASP HB3 H -8.579 -8.295 10.183 1.00 . A A . 78 ASP HB3 1 1
9 23130 1 1 78 ASP N N -10.547 -6.880 7.921 1.00 . A A . 78 ASP N 1 1
9 23131 1 1 78 ASP O O -8.443 -5.246 8.334 1.00 . A A . 78 ASP O 1 1
9 23132 1 1 78 ASP OD1 O -11.636 -9.298 9.767 1.00 . A A . 78 ASP OD1 1 1
9 23133 1 1 78 ASP OD2 O -10.258 -9.548 11.461 1.00 . A A . 78 ASP OD2 1 1
9 23134 1 1 79 THR C C -5.691 -5.589 9.740 1.00 . A A . 79 THR C 1 1
9 23135 1 1 79 THR CA C -6.856 -5.115 10.604 1.00 . A A . 79 THR CA 1 1
9 23136 1 1 79 THR CB C -6.441 -5.091 12.076 1.00 . A A . 79 THR CB 1 1
9 23137 1 1 79 THR CG2 C -7.608 -4.923 13.026 1.00 . A A . 79 THR CG2 1 1
9 23138 1 1 79 THR H H -8.293 -6.571 11.149 1.00 . A A . 79 THR H 1 1
9 23139 1 1 79 THR HA H -7.131 -4.116 10.300 1.00 . A A . 79 THR HA 1 1
9 23140 1 1 79 THR HB H -5.765 -4.263 12.235 1.00 . A A . 79 THR HB 1 1
9 23141 1 1 79 THR HG1 H -6.335 -7.040 12.237 1.00 . A A . 79 THR HG1 1 1
9 23142 1 1 79 THR HG21 H -7.572 -5.694 13.780 1.00 . A A . 79 THR HG21 1 1
9 23143 1 1 79 THR HG22 H -8.535 -5.000 12.476 1.00 . A A . 79 THR HG22 1 1
9 23144 1 1 79 THR HG23 H -7.551 -3.954 13.499 1.00 . A A . 79 THR HG23 1 1
9 23145 1 1 79 THR N N -8.021 -5.974 10.421 1.00 . A A . 79 THR N 1 1
9 23146 1 1 79 THR O O -5.853 -6.460 8.886 1.00 . A A . 79 THR O 1 1
9 23147 1 1 79 THR OG1 O -5.770 -6.287 12.428 1.00 . A A . 79 THR OG1 1 1
9 23148 1 1 80 ASP C C -3.039 -6.868 9.320 1.00 . A A . 80 ASP C 1 1
9 23149 1 1 80 ASP CA C -3.323 -5.373 9.210 1.00 . A A . 80 ASP CA 1 1
9 23150 1 1 80 ASP CB C -2.115 -4.576 9.707 1.00 . A A . 80 ASP CB 1 1
9 23151 1 1 80 ASP CG C -2.401 -3.090 9.797 1.00 . A A . 80 ASP CG 1 1
9 23152 1 1 80 ASP H H -4.449 -4.321 10.662 1.00 . A A . 80 ASP H 1 1
9 23153 1 1 80 ASP HA H -3.502 -5.128 8.174 1.00 . A A . 80 ASP HA 1 1
9 23154 1 1 80 ASP HB2 H -1.838 -4.929 10.689 1.00 . A A . 80 ASP HB2 1 1
9 23155 1 1 80 ASP HB3 H -1.289 -4.725 9.028 1.00 . A A . 80 ASP HB3 1 1
9 23156 1 1 80 ASP N N -4.515 -5.010 9.968 1.00 . A A . 80 ASP N 1 1
9 23157 1 1 80 ASP O O -3.769 -7.602 9.987 1.00 . A A . 80 ASP O 1 1
9 23158 1 1 80 ASP OD1 O -3.316 -2.705 10.556 1.00 . A A . 80 ASP OD1 1 1
9 23159 1 1 80 ASP OD2 O -1.711 -2.310 9.108 1.00 . A A . 80 ASP OD2 1 1
9 23160 1 1 81 SER C C -0.079 -8.876 8.760 1.00 . A A . 81 SER C 1 1
9 23161 1 1 81 SER CA C -1.594 -8.721 8.685 1.00 . A A . 81 SER CA 1 1
9 23162 1 1 81 SER CB C -2.130 -9.436 7.443 1.00 . A A . 81 SER CB 1 1
9 23163 1 1 81 SER H H -1.430 -6.680 8.147 1.00 . A A . 81 SER H 1 1
9 23164 1 1 81 SER HA H -2.033 -9.168 9.564 1.00 . A A . 81 SER HA 1 1
9 23165 1 1 81 SER HB2 H -1.460 -10.240 7.176 1.00 . A A . 81 SER HB2 1 1
9 23166 1 1 81 SER HB3 H -3.109 -9.839 7.657 1.00 . A A . 81 SER HB3 1 1
9 23167 1 1 81 SER HG H -3.011 -7.992 6.454 1.00 . A A . 81 SER HG 1 1
9 23168 1 1 81 SER N N -1.973 -7.313 8.661 1.00 . A A . 81 SER N 1 1
9 23169 1 1 81 SER O O 0.666 -8.043 8.244 1.00 . A A . 81 SER O 1 1
9 23170 1 1 81 SER OG O -2.233 -8.545 6.346 1.00 . A A . 81 SER OG 1 1
9 23171 1 1 82 GLU C C 2.467 -10.337 8.181 1.00 . A A . 82 GLU C 1 1
9 23172 1 1 82 GLU CA C 1.798 -10.212 9.546 1.00 . A A . 82 GLU CA 1 1
9 23173 1 1 82 GLU CB C 2.024 -11.490 10.356 1.00 . A A . 82 GLU CB 1 1
9 23174 1 1 82 GLU CD C 0.770 -13.633 10.820 1.00 . A A . 82 GLU CD 1 1
9 23175 1 1 82 GLU CG C 1.347 -12.714 9.761 1.00 . A A . 82 GLU CG 1 1
9 23176 1 1 82 GLU H H -0.272 -10.576 9.793 1.00 . A A . 82 GLU H 1 1
9 23177 1 1 82 GLU HA H 2.238 -9.379 10.074 1.00 . A A . 82 GLU HA 1 1
9 23178 1 1 82 GLU HB2 H 3.084 -11.684 10.413 1.00 . A A . 82 GLU HB2 1 1
9 23179 1 1 82 GLU HB3 H 1.639 -11.342 11.354 1.00 . A A . 82 GLU HB3 1 1
9 23180 1 1 82 GLU HG2 H 0.546 -12.389 9.115 1.00 . A A . 82 GLU HG2 1 1
9 23181 1 1 82 GLU HG3 H 2.074 -13.266 9.183 1.00 . A A . 82 GLU HG3 1 1
9 23182 1 1 82 GLU N N 0.371 -9.948 9.404 1.00 . A A . 82 GLU N 1 1
9 23183 1 1 82 GLU O O 3.640 -9.999 8.020 1.00 . A A . 82 GLU O 1 1
9 23184 1 1 82 GLU OE1 O 0.223 -13.119 11.818 1.00 . A A . 82 GLU OE1 1 1
9 23185 1 1 82 GLU OE2 O 0.867 -14.867 10.652 1.00 . A A . 82 GLU OE2 1 1
9 23186 1 1 83 GLU C C 2.426 -9.642 5.167 1.00 . A A . 83 GLU C 1 1
9 23187 1 1 83 GLU CA C 2.233 -10.993 5.848 1.00 . A A . 83 GLU CA 1 1
9 23188 1 1 83 GLU CB C 1.285 -11.864 5.021 1.00 . A A . 83 GLU CB 1 1
9 23189 1 1 83 GLU CD C 2.073 -14.131 4.229 1.00 . A A . 83 GLU CD 1 1
9 23190 1 1 83 GLU CG C 1.984 -12.649 3.922 1.00 . A A . 83 GLU CG 1 1
9 23191 1 1 83 GLU H H 0.785 -11.075 7.391 1.00 . A A . 83 GLU H 1 1
9 23192 1 1 83 GLU HA H 3.190 -11.487 5.921 1.00 . A A . 83 GLU HA 1 1
9 23193 1 1 83 GLU HB2 H 0.793 -12.565 5.678 1.00 . A A . 83 GLU HB2 1 1
9 23194 1 1 83 GLU HB3 H 0.541 -11.230 4.563 1.00 . A A . 83 GLU HB3 1 1
9 23195 1 1 83 GLU HG2 H 1.435 -12.520 3.001 1.00 . A A . 83 GLU HG2 1 1
9 23196 1 1 83 GLU HG3 H 2.985 -12.260 3.801 1.00 . A A . 83 GLU HG3 1 1
9 23197 1 1 83 GLU N N 1.713 -10.824 7.200 1.00 . A A . 83 GLU N 1 1
9 23198 1 1 83 GLU O O 3.471 -9.380 4.573 1.00 . A A . 83 GLU O 1 1
9 23199 1 1 83 GLU OE1 O 1.180 -14.646 4.935 1.00 . A A . 83 GLU OE1 1 1
9 23200 1 1 83 GLU OE2 O 3.034 -14.777 3.762 1.00 . A A . 83 GLU OE2 1 1
9 23201 1 1 84 GLU C C 2.646 -6.663 5.196 1.00 . A A . 84 GLU C 1 1
9 23202 1 1 84 GLU CA C 1.467 -7.463 4.651 1.00 . A A . 84 GLU CA 1 1
9 23203 1 1 84 GLU CB C 0.162 -6.709 4.911 1.00 . A A . 84 GLU CB 1 1
9 23204 1 1 84 GLU CD C -1.660 -5.701 3.482 1.00 . A A . 84 GLU CD 1 1
9 23205 1 1 84 GLU CG C -0.184 -5.699 3.831 1.00 . A A . 84 GLU CG 1 1
9 23206 1 1 84 GLU H H 0.604 -9.057 5.746 1.00 . A A . 84 GLU H 1 1
9 23207 1 1 84 GLU HA H 1.594 -7.590 3.587 1.00 . A A . 84 GLU HA 1 1
9 23208 1 1 84 GLU HB2 H -0.646 -7.423 4.978 1.00 . A A . 84 GLU HB2 1 1
9 23209 1 1 84 GLU HB3 H 0.245 -6.184 5.852 1.00 . A A . 84 GLU HB3 1 1
9 23210 1 1 84 GLU HG2 H 0.086 -4.712 4.178 1.00 . A A . 84 GLU HG2 1 1
9 23211 1 1 84 GLU HG3 H 0.382 -5.934 2.941 1.00 . A A . 84 GLU HG3 1 1
9 23212 1 1 84 GLU N N 1.411 -8.789 5.258 1.00 . A A . 84 GLU N 1 1
9 23213 1 1 84 GLU O O 3.339 -5.971 4.450 1.00 . A A . 84 GLU O 1 1
9 23214 1 1 84 GLU OE1 O -2.105 -6.640 2.789 1.00 . A A . 84 GLU OE1 1 1
9 23215 1 1 84 GLU OE2 O -2.371 -4.765 3.904 1.00 . A A . 84 GLU OE2 1 1
9 23216 1 1 85 ILE C C 5.310 -6.539 6.664 1.00 . A A . 85 ILE C 1 1
9 23217 1 1 85 ILE CA C 3.954 -6.050 7.157 1.00 . A A . 85 ILE CA 1 1
9 23218 1 1 85 ILE CB C 3.890 -6.238 8.684 1.00 . A A . 85 ILE CB 1 1
9 23219 1 1 85 ILE CD1 C 2.197 -6.410 10.570 1.00 . A A . 85 ILE CD1 1 1
9 23220 1 1 85 ILE CG1 C 2.525 -5.808 9.222 1.00 . A A . 85 ILE CG1 1 1
9 23221 1 1 85 ILE CG2 C 5.007 -5.465 9.369 1.00 . A A . 85 ILE CG2 1 1
9 23222 1 1 85 ILE H H 2.275 -7.328 7.042 1.00 . A A . 85 ILE H 1 1
9 23223 1 1 85 ILE HA H 3.853 -4.997 6.937 1.00 . A A . 85 ILE HA 1 1
9 23224 1 1 85 ILE HB H 4.035 -7.287 8.897 1.00 . A A . 85 ILE HB 1 1
9 23225 1 1 85 ILE HD11 H 1.138 -6.317 10.759 1.00 . A A . 85 ILE HD11 1 1
9 23226 1 1 85 ILE HD12 H 2.748 -5.891 11.339 1.00 . A A . 85 ILE HD12 1 1
9 23227 1 1 85 ILE HD13 H 2.473 -7.454 10.574 1.00 . A A . 85 ILE HD13 1 1
9 23228 1 1 85 ILE HG12 H 2.507 -4.736 9.322 1.00 . A A . 85 ILE HG12 1 1
9 23229 1 1 85 ILE HG13 H 1.757 -6.111 8.527 1.00 . A A . 85 ILE HG13 1 1
9 23230 1 1 85 ILE HG21 H 5.824 -6.134 9.583 1.00 . A A . 85 ILE HG21 1 1
9 23231 1 1 85 ILE HG22 H 4.638 -5.041 10.291 1.00 . A A . 85 ILE HG22 1 1
9 23232 1 1 85 ILE HG23 H 5.352 -4.675 8.720 1.00 . A A . 85 ILE HG23 1 1
9 23233 1 1 85 ILE N N 2.864 -6.762 6.502 1.00 . A A . 85 ILE N 1 1
9 23234 1 1 85 ILE O O 6.133 -5.757 6.186 1.00 . A A . 85 ILE O 1 1
9 23235 1 1 86 ARG C C 6.968 -8.364 4.863 1.00 . A A . 86 ARG C 1 1
9 23236 1 1 86 ARG CA C 6.792 -8.445 6.378 1.00 . A A . 86 ARG CA 1 1
9 23237 1 1 86 ARG CB C 6.847 -9.898 6.855 1.00 . A A . 86 ARG CB 1 1
9 23238 1 1 86 ARG CD C 7.650 -11.621 5.214 1.00 . A A . 86 ARG CD 1 1
9 23239 1 1 86 ARG CG C 8.046 -10.674 6.334 1.00 . A A . 86 ARG CG 1 1
9 23240 1 1 86 ARG CZ C 6.033 -13.437 4.814 1.00 . A A . 86 ARG CZ 1 1
9 23241 1 1 86 ARG H H 4.842 -8.407 7.190 1.00 . A A . 86 ARG H 1 1
9 23242 1 1 86 ARG HA H 7.594 -7.895 6.848 1.00 . A A . 86 ARG HA 1 1
9 23243 1 1 86 ARG HB2 H 6.883 -9.904 7.937 1.00 . A A . 86 ARG HB2 1 1
9 23244 1 1 86 ARG HB3 H 5.949 -10.404 6.532 1.00 . A A . 86 ARG HB3 1 1
9 23245 1 1 86 ARG HD2 H 7.300 -11.038 4.374 1.00 . A A . 86 ARG HD2 1 1
9 23246 1 1 86 ARG HD3 H 8.517 -12.193 4.919 1.00 . A A . 86 ARG HD3 1 1
9 23247 1 1 86 ARG HE H 6.282 -12.489 6.552 1.00 . A A . 86 ARG HE 1 1
9 23248 1 1 86 ARG HG2 H 8.780 -9.976 5.960 1.00 . A A . 86 ARG HG2 1 1
9 23249 1 1 86 ARG HG3 H 8.472 -11.247 7.145 1.00 . A A . 86 ARG HG3 1 1
9 23250 1 1 86 ARG HH11 H 7.146 -12.937 3.201 1.00 . A A . 86 ARG HH11 1 1
9 23251 1 1 86 ARG HH12 H 6.002 -14.211 2.947 1.00 . A A . 86 ARG HH12 1 1
9 23252 1 1 86 ARG HH21 H 4.777 -14.166 6.220 1.00 . A A . 86 ARG HH21 1 1
9 23253 1 1 86 ARG HH22 H 4.657 -14.909 4.660 1.00 . A A . 86 ARG HH22 1 1
9 23254 1 1 86 ARG N N 5.537 -7.840 6.795 1.00 . A A . 86 ARG N 1 1
9 23255 1 1 86 ARG NE N 6.592 -12.541 5.624 1.00 . A A . 86 ARG NE 1 1
9 23256 1 1 86 ARG NH1 N 6.426 -13.536 3.550 1.00 . A A . 86 ARG NH1 1 1
9 23257 1 1 86 ARG NH2 N 5.077 -14.236 5.268 1.00 . A A . 86 ARG NH2 1 1
9 23258 1 1 86 ARG O O 8.074 -8.139 4.371 1.00 . A A . 86 ARG O 1 1
9 23259 1 1 87 GLU C C 6.334 -7.080 2.211 1.00 . A A . 87 GLU C 1 1
9 23260 1 1 87 GLU CA C 5.918 -8.474 2.672 1.00 . A A . 87 GLU CA 1 1
9 23261 1 1 87 GLU CB C 4.554 -8.834 2.081 1.00 . A A . 87 GLU CB 1 1
9 23262 1 1 87 GLU CD C 2.786 -10.624 1.859 1.00 . A A . 87 GLU CD 1 1
9 23263 1 1 87 GLU CG C 4.249 -10.323 2.118 1.00 . A A . 87 GLU CG 1 1
9 23264 1 1 87 GLU H H 5.020 -8.709 4.573 1.00 . A A . 87 GLU H 1 1
9 23265 1 1 87 GLU HA H 6.650 -9.188 2.332 1.00 . A A . 87 GLU HA 1 1
9 23266 1 1 87 GLU HB2 H 3.785 -8.317 2.635 1.00 . A A . 87 GLU HB2 1 1
9 23267 1 1 87 GLU HB3 H 4.523 -8.508 1.052 1.00 . A A . 87 GLU HB3 1 1
9 23268 1 1 87 GLU HG2 H 4.841 -10.818 1.363 1.00 . A A . 87 GLU HG2 1 1
9 23269 1 1 87 GLU HG3 H 4.514 -10.707 3.092 1.00 . A A . 87 GLU HG3 1 1
9 23270 1 1 87 GLU N N 5.874 -8.538 4.128 1.00 . A A . 87 GLU N 1 1
9 23271 1 1 87 GLU O O 7.332 -6.915 1.501 1.00 . A A . 87 GLU O 1 1
9 23272 1 1 87 GLU OE1 O 1.929 -9.827 2.295 1.00 . A A . 87 GLU OE1 1 1
9 23273 1 1 87 GLU OE2 O 2.497 -11.658 1.220 1.00 . A A . 87 GLU OE2 1 1
9 23274 1 1 88 ALA C C 7.277 -4.325 2.706 1.00 . A A . 88 ALA C 1 1
9 23275 1 1 88 ALA CA C 5.863 -4.697 2.280 1.00 . A A . 88 ALA CA 1 1
9 23276 1 1 88 ALA CB C 4.858 -3.766 2.929 1.00 . A A . 88 ALA CB 1 1
9 23277 1 1 88 ALA H H 4.799 -6.265 3.207 1.00 . A A . 88 ALA H 1 1
9 23278 1 1 88 ALA HA H 5.775 -4.592 1.211 1.00 . A A . 88 ALA HA 1 1
9 23279 1 1 88 ALA HB1 H 3.873 -3.953 2.530 1.00 . A A . 88 ALA HB1 1 1
9 23280 1 1 88 ALA HB2 H 5.138 -2.748 2.721 1.00 . A A . 88 ALA HB2 1 1
9 23281 1 1 88 ALA HB3 H 4.852 -3.935 3.995 1.00 . A A . 88 ALA HB3 1 1
9 23282 1 1 88 ALA N N 5.570 -6.075 2.634 1.00 . A A . 88 ALA N 1 1
9 23283 1 1 88 ALA O O 7.922 -3.480 2.089 1.00 . A A . 88 ALA O 1 1
9 23284 1 1 89 PHE C C 10.150 -5.311 3.367 1.00 . A A . 89 PHE C 1 1
9 23285 1 1 89 PHE CA C 9.088 -4.709 4.279 1.00 . A A . 89 PHE CA 1 1
9 23286 1 1 89 PHE CB C 9.224 -5.255 5.699 1.00 . A A . 89 PHE CB 1 1
9 23287 1 1 89 PHE CD1 C 10.494 -3.429 6.824 1.00 . A A . 89 PHE CD1 1 1
9 23288 1 1 89 PHE CD2 C 8.268 -3.858 7.549 1.00 . A A . 89 PHE CD2 1 1
9 23289 1 1 89 PHE CE1 C 10.600 -2.405 7.740 1.00 . A A . 89 PHE CE1 1 1
9 23290 1 1 89 PHE CE2 C 8.369 -2.837 8.471 1.00 . A A . 89 PHE CE2 1 1
9 23291 1 1 89 PHE CG C 9.331 -4.164 6.717 1.00 . A A . 89 PHE CG 1 1
9 23292 1 1 89 PHE CZ C 9.539 -2.108 8.564 1.00 . A A . 89 PHE CZ 1 1
9 23293 1 1 89 PHE H H 7.188 -5.633 4.216 1.00 . A A . 89 PHE H 1 1
9 23294 1 1 89 PHE HA H 9.228 -3.638 4.305 1.00 . A A . 89 PHE HA 1 1
9 23295 1 1 89 PHE HB2 H 8.357 -5.854 5.936 1.00 . A A . 89 PHE HB2 1 1
9 23296 1 1 89 PHE HB3 H 10.112 -5.866 5.766 1.00 . A A . 89 PHE HB3 1 1
9 23297 1 1 89 PHE HD1 H 11.326 -3.661 6.176 1.00 . A A . 89 PHE HD1 1 1
9 23298 1 1 89 PHE HD2 H 7.355 -4.428 7.477 1.00 . A A . 89 PHE HD2 1 1
9 23299 1 1 89 PHE HE1 H 11.513 -1.839 7.815 1.00 . A A . 89 PHE HE1 1 1
9 23300 1 1 89 PHE HE2 H 7.535 -2.608 9.118 1.00 . A A . 89 PHE HE2 1 1
9 23301 1 1 89 PHE HZ H 9.624 -1.306 9.279 1.00 . A A . 89 PHE HZ 1 1
9 23302 1 1 89 PHE N N 7.751 -4.968 3.767 1.00 . A A . 89 PHE N 1 1
9 23303 1 1 89 PHE O O 11.236 -4.752 3.211 1.00 . A A . 89 PHE O 1 1
9 23304 1 1 90 ARG C C 10.867 -6.345 0.540 1.00 . A A . 90 ARG C 1 1
9 23305 1 1 90 ARG CA C 10.757 -7.109 1.853 1.00 . A A . 90 ARG CA 1 1
9 23306 1 1 90 ARG CB C 10.304 -8.543 1.581 1.00 . A A . 90 ARG CB 1 1
9 23307 1 1 90 ARG CD C 9.779 -10.279 3.324 1.00 . A A . 90 ARG CD 1 1
9 23308 1 1 90 ARG CG C 10.876 -9.557 2.558 1.00 . A A . 90 ARG CG 1 1
9 23309 1 1 90 ARG CZ C 9.150 -12.194 1.905 1.00 . A A . 90 ARG CZ 1 1
9 23310 1 1 90 ARG H H 8.946 -6.840 2.914 1.00 . A A . 90 ARG H 1 1
9 23311 1 1 90 ARG HA H 11.727 -7.130 2.328 1.00 . A A . 90 ARG HA 1 1
9 23312 1 1 90 ARG HB2 H 9.227 -8.584 1.637 1.00 . A A . 90 ARG HB2 1 1
9 23313 1 1 90 ARG HB3 H 10.614 -8.822 0.584 1.00 . A A . 90 ARG HB3 1 1
9 23314 1 1 90 ARG HD2 H 9.965 -10.168 4.381 1.00 . A A . 90 ARG HD2 1 1
9 23315 1 1 90 ARG HD3 H 8.828 -9.828 3.077 1.00 . A A . 90 ARG HD3 1 1
9 23316 1 1 90 ARG HE H 10.153 -12.325 3.626 1.00 . A A . 90 ARG HE 1 1
9 23317 1 1 90 ARG HG2 H 11.455 -10.285 2.009 1.00 . A A . 90 ARG HG2 1 1
9 23318 1 1 90 ARG HG3 H 11.515 -9.043 3.261 1.00 . A A . 90 ARG HG3 1 1
9 23319 1 1 90 ARG HH11 H 8.561 -10.397 1.190 1.00 . A A . 90 ARG HH11 1 1
9 23320 1 1 90 ARG HH12 H 8.133 -11.760 0.213 1.00 . A A . 90 ARG HH12 1 1
9 23321 1 1 90 ARG HH21 H 9.590 -14.118 2.342 1.00 . A A . 90 ARG HH21 1 1
9 23322 1 1 90 ARG HH22 H 8.716 -13.873 0.866 1.00 . A A . 90 ARG HH22 1 1
9 23323 1 1 90 ARG N N 9.829 -6.445 2.758 1.00 . A A . 90 ARG N 1 1
9 23324 1 1 90 ARG NE N 9.730 -11.702 2.998 1.00 . A A . 90 ARG NE 1 1
9 23325 1 1 90 ARG NH1 N 8.567 -11.383 1.031 1.00 . A A . 90 ARG NH1 1 1
9 23326 1 1 90 ARG NH2 N 9.152 -13.502 1.686 1.00 . A A . 90 ARG NH2 1 1
9 23327 1 1 90 ARG O O 11.899 -6.387 -0.130 1.00 . A A . 90 ARG O 1 1
9 23328 1 1 91 VAL C C 10.368 -3.486 -0.893 1.00 . A A . 91 VAL C 1 1
9 23329 1 1 91 VAL CA C 9.775 -4.887 -1.071 1.00 . A A . 91 VAL CA 1 1
9 23330 1 1 91 VAL CB C 8.348 -4.778 -1.656 1.00 . A A . 91 VAL CB 1 1
9 23331 1 1 91 VAL CG1 C 7.669 -6.139 -1.657 1.00 . A A . 91 VAL CG1 1 1
9 23332 1 1 91 VAL CG2 C 7.510 -3.759 -0.893 1.00 . A A . 91 VAL CG2 1 1
9 23333 1 1 91 VAL H H 8.996 -5.661 0.742 1.00 . A A . 91 VAL H 1 1
9 23334 1 1 91 VAL HA H 10.383 -5.423 -1.786 1.00 . A A . 91 VAL HA 1 1
9 23335 1 1 91 VAL HB H 8.430 -4.446 -2.681 1.00 . A A . 91 VAL HB 1 1
9 23336 1 1 91 VAL HG11 H 8.401 -6.906 -1.862 1.00 . A A . 91 VAL HG11 1 1
9 23337 1 1 91 VAL HG12 H 6.904 -6.159 -2.418 1.00 . A A . 91 VAL HG12 1 1
9 23338 1 1 91 VAL HG13 H 7.221 -6.319 -0.691 1.00 . A A . 91 VAL HG13 1 1
9 23339 1 1 91 VAL HG21 H 7.293 -2.919 -1.536 1.00 . A A . 91 VAL HG21 1 1
9 23340 1 1 91 VAL HG22 H 8.057 -3.417 -0.029 1.00 . A A . 91 VAL HG22 1 1
9 23341 1 1 91 VAL HG23 H 6.585 -4.217 -0.576 1.00 . A A . 91 VAL HG23 1 1
9 23342 1 1 91 VAL N N 9.793 -5.652 0.171 1.00 . A A . 91 VAL N 1 1
9 23343 1 1 91 VAL O O 10.879 -2.900 -1.848 1.00 . A A . 91 VAL O 1 1
9 23344 1 1 92 PHE C C 12.351 -1.624 0.589 1.00 . A A . 92 PHE C 1 1
9 23345 1 1 92 PHE CA C 10.828 -1.614 0.593 1.00 . A A . 92 PHE CA 1 1
9 23346 1 1 92 PHE CB C 10.332 -1.089 1.943 1.00 . A A . 92 PHE CB 1 1
9 23347 1 1 92 PHE CD1 C 8.103 -0.531 0.919 1.00 . A A . 92 PHE CD1 1 1
9 23348 1 1 92 PHE CD2 C 8.193 -1.076 3.239 1.00 . A A . 92 PHE CD2 1 1
9 23349 1 1 92 PHE CE1 C 6.736 -0.350 1.013 1.00 . A A . 92 PHE CE1 1 1
9 23350 1 1 92 PHE CE2 C 6.830 -0.898 3.339 1.00 . A A . 92 PHE CE2 1 1
9 23351 1 1 92 PHE CG C 8.846 -0.896 2.031 1.00 . A A . 92 PHE CG 1 1
9 23352 1 1 92 PHE CZ C 6.098 -0.534 2.225 1.00 . A A . 92 PHE CZ 1 1
9 23353 1 1 92 PHE H H 9.882 -3.452 1.053 1.00 . A A . 92 PHE H 1 1
9 23354 1 1 92 PHE HA H 10.482 -0.955 -0.189 1.00 . A A . 92 PHE HA 1 1
9 23355 1 1 92 PHE HB2 H 10.616 -1.784 2.717 1.00 . A A . 92 PHE HB2 1 1
9 23356 1 1 92 PHE HB3 H 10.802 -0.135 2.139 1.00 . A A . 92 PHE HB3 1 1
9 23357 1 1 92 PHE HD1 H 8.600 -0.389 -0.028 1.00 . A A . 92 PHE HD1 1 1
9 23358 1 1 92 PHE HD2 H 8.763 -1.360 4.111 1.00 . A A . 92 PHE HD2 1 1
9 23359 1 1 92 PHE HE1 H 6.166 -0.066 0.141 1.00 . A A . 92 PHE HE1 1 1
9 23360 1 1 92 PHE HE2 H 6.337 -1.042 4.288 1.00 . A A . 92 PHE HE2 1 1
9 23361 1 1 92 PHE HZ H 5.031 -0.393 2.303 1.00 . A A . 92 PHE HZ 1 1
9 23362 1 1 92 PHE N N 10.297 -2.947 0.324 1.00 . A A . 92 PHE N 1 1
9 23363 1 1 92 PHE O O 12.985 -1.047 -0.294 1.00 . A A . 92 PHE O 1 1
9 23364 1 1 93 ASP C C 14.989 -3.165 0.580 1.00 . A A . 93 ASP C 1 1
9 23365 1 1 93 ASP CA C 14.380 -2.348 1.715 1.00 . A A . 93 ASP CA 1 1
9 23366 1 1 93 ASP CB C 14.777 -2.948 3.065 1.00 . A A . 93 ASP CB 1 1
9 23367 1 1 93 ASP CG C 16.189 -2.572 3.464 1.00 . A A . 93 ASP CG 1 1
9 23368 1 1 93 ASP H H 12.367 -2.705 2.269 1.00 . A A . 93 ASP H 1 1
9 23369 1 1 93 ASP HA H 14.762 -1.342 1.657 1.00 . A A . 93 ASP HA 1 1
9 23370 1 1 93 ASP HB2 H 14.101 -2.588 3.827 1.00 . A A . 93 ASP HB2 1 1
9 23371 1 1 93 ASP HB3 H 14.712 -4.024 3.009 1.00 . A A . 93 ASP HB3 1 1
9 23372 1 1 93 ASP N N 12.930 -2.273 1.592 1.00 . A A . 93 ASP N 1 1
9 23373 1 1 93 ASP O O 14.452 -4.202 0.188 1.00 . A A . 93 ASP O 1 1
9 23374 1 1 93 ASP OD1 O 16.553 -1.386 3.320 1.00 . A A . 93 ASP OD1 1 1
9 23375 1 1 93 ASP OD2 O 16.936 -3.460 3.924 1.00 . A A . 93 ASP OD2 1 1
9 23376 1 1 94 LYS C C 17.570 -4.587 -0.529 1.00 . A A . 94 LYS C 1 1
9 23377 1 1 94 LYS CA C 16.803 -3.368 -1.034 1.00 . A A . 94 LYS CA 1 1
9 23378 1 1 94 LYS CB C 17.762 -2.405 -1.736 1.00 . A A . 94 LYS CB 1 1
9 23379 1 1 94 LYS CD C 20.053 -1.392 -1.546 1.00 . A A . 94 LYS CD 1 1
9 23380 1 1 94 LYS CE C 21.008 -2.570 -1.663 1.00 . A A . 94 LYS CE 1 1
9 23381 1 1 94 LYS CG C 18.784 -1.776 -0.803 1.00 . A A . 94 LYS CG 1 1
9 23382 1 1 94 LYS H H 16.490 -1.856 0.414 1.00 . A A . 94 LYS H 1 1
9 23383 1 1 94 LYS HA H 16.057 -3.696 -1.742 1.00 . A A . 94 LYS HA 1 1
9 23384 1 1 94 LYS HB2 H 18.293 -2.943 -2.507 1.00 . A A . 94 LYS HB2 1 1
9 23385 1 1 94 LYS HB3 H 17.187 -1.612 -2.192 1.00 . A A . 94 LYS HB3 1 1
9 23386 1 1 94 LYS HD2 H 19.791 -1.054 -2.537 1.00 . A A . 94 LYS HD2 1 1
9 23387 1 1 94 LYS HD3 H 20.545 -0.594 -1.009 1.00 . A A . 94 LYS HD3 1 1
9 23388 1 1 94 LYS HE2 H 20.779 -3.281 -0.884 1.00 . A A . 94 LYS HE2 1 1
9 23389 1 1 94 LYS HE3 H 20.867 -3.035 -2.628 1.00 . A A . 94 LYS HE3 1 1
9 23390 1 1 94 LYS HG2 H 18.356 -0.889 -0.361 1.00 . A A . 94 LYS HG2 1 1
9 23391 1 1 94 LYS HG3 H 19.032 -2.485 -0.026 1.00 . A A . 94 LYS HG3 1 1
9 23392 1 1 94 LYS HZ1 H 22.601 -1.287 -2.089 1.00 . A A . 94 LYS HZ1 1 1
9 23393 1 1 94 LYS HZ2 H 23.060 -2.901 -1.873 1.00 . A A . 94 LYS HZ2 1 1
9 23394 1 1 94 LYS HZ3 H 22.652 -1.952 -0.533 1.00 . A A . 94 LYS HZ3 1 1
9 23395 1 1 94 LYS N N 16.114 -2.688 0.057 1.00 . A A . 94 LYS N 1 1
9 23396 1 1 94 LYS NZ N 22.430 -2.148 -1.530 1.00 . A A . 94 LYS NZ 1 1
9 23397 1 1 94 LYS O O 17.841 -5.517 -1.288 1.00 . A A . 94 LYS O 1 1
9 23398 1 1 95 ASP C C 17.737 -6.547 2.229 1.00 . A A . 95 ASP C 1 1
9 23399 1 1 95 ASP CA C 18.650 -5.693 1.352 1.00 . A A . 95 ASP CA 1 1
9 23400 1 1 95 ASP CB C 19.832 -5.174 2.176 1.00 . A A . 95 ASP CB 1 1
9 23401 1 1 95 ASP CG C 19.465 -3.980 3.035 1.00 . A A . 95 ASP CG 1 1
9 23402 1 1 95 ASP H H 17.671 -3.814 1.317 1.00 . A A . 95 ASP H 1 1
9 23403 1 1 95 ASP HA H 19.028 -6.305 0.547 1.00 . A A . 95 ASP HA 1 1
9 23404 1 1 95 ASP HB2 H 20.185 -5.963 2.823 1.00 . A A . 95 ASP HB2 1 1
9 23405 1 1 95 ASP HB3 H 20.628 -4.882 1.506 1.00 . A A . 95 ASP HB3 1 1
9 23406 1 1 95 ASP N N 17.916 -4.581 0.756 1.00 . A A . 95 ASP N 1 1
9 23407 1 1 95 ASP O O 18.126 -7.627 2.676 1.00 . A A . 95 ASP O 1 1
9 23408 1 1 95 ASP OD1 O 18.981 -2.971 2.479 1.00 . A A . 95 ASP OD1 1 1
9 23409 1 1 95 ASP OD2 O 19.660 -4.048 4.267 1.00 . A A . 95 ASP OD2 1 1
9 23410 1 1 96 GLY C C 16.062 -7.011 4.701 1.00 . A A . 96 GLY C 1 1
9 23411 1 1 96 GLY CA C 15.576 -6.800 3.282 1.00 . A A . 96 GLY CA 1 1
9 23412 1 1 96 GLY H H 16.262 -5.201 2.083 1.00 . A A . 96 GLY H 1 1
9 23413 1 1 96 GLY HA2 H 14.645 -6.255 3.311 1.00 . A A . 96 GLY HA2 1 1
9 23414 1 1 96 GLY HA3 H 15.402 -7.764 2.827 1.00 . A A . 96 GLY HA3 1 1
9 23415 1 1 96 GLY N N 16.521 -6.063 2.467 1.00 . A A . 96 GLY N 1 1
9 23416 1 1 96 GLY O O 15.718 -8.006 5.338 1.00 . A A . 96 GLY O 1 1
9 23417 1 1 97 ASN C C 16.350 -5.657 7.577 1.00 . A A . 97 ASN C 1 1
9 23418 1 1 97 ASN CA C 17.374 -6.173 6.565 1.00 . A A . 97 ASN CA 1 1
9 23419 1 1 97 ASN CB C 18.697 -5.407 6.699 1.00 . A A . 97 ASN CB 1 1
9 23420 1 1 97 ASN CG C 18.508 -3.906 6.822 1.00 . A A . 97 ASN CG 1 1
9 23421 1 1 97 ASN H H 17.095 -5.296 4.657 1.00 . A A . 97 ASN H 1 1
9 23422 1 1 97 ASN HA H 17.557 -7.218 6.766 1.00 . A A . 97 ASN HA 1 1
9 23423 1 1 97 ASN HB2 H 19.216 -5.755 7.580 1.00 . A A . 97 ASN HB2 1 1
9 23424 1 1 97 ASN HB3 H 19.307 -5.604 5.829 1.00 . A A . 97 ASN HB3 1 1
9 23425 1 1 97 ASN HD21 H 20.155 -3.765 7.926 1.00 . A A . 97 ASN HD21 1 1
9 23426 1 1 97 ASN HD22 H 19.325 -2.281 7.624 1.00 . A A . 97 ASN HD22 1 1
9 23427 1 1 97 ASN N N 16.857 -6.072 5.206 1.00 . A A . 97 ASN N 1 1
9 23428 1 1 97 ASN ND2 N 19.422 -3.251 7.529 1.00 . A A . 97 ASN ND2 1 1
9 23429 1 1 97 ASN O O 16.533 -5.803 8.786 1.00 . A A . 97 ASN O 1 1
9 23430 1 1 97 ASN OD1 O 17.554 -3.342 6.287 1.00 . A A . 97 ASN OD1 1 1
9 23431 1 1 98 GLY C C 14.286 -3.046 8.127 1.00 . A A . 98 GLY C 1 1
9 23432 1 1 98 GLY CA C 14.232 -4.552 7.953 1.00 . A A . 98 GLY CA 1 1
9 23433 1 1 98 GLY H H 15.169 -4.980 6.104 1.00 . A A . 98 GLY H 1 1
9 23434 1 1 98 GLY HA2 H 13.269 -4.819 7.544 1.00 . A A . 98 GLY HA2 1 1
9 23435 1 1 98 GLY HA3 H 14.338 -5.018 8.922 1.00 . A A . 98 GLY HA3 1 1
9 23436 1 1 98 GLY N N 15.268 -5.064 7.076 1.00 . A A . 98 GLY N 1 1
9 23437 1 1 98 GLY O O 13.333 -2.445 8.612 1.00 . A A . 98 GLY O 1 1
9 23438 1 1 99 TYR C C 15.336 -0.287 6.537 1.00 . A A . 99 TYR C 1 1
9 23439 1 1 99 TYR CA C 15.563 -0.987 7.867 1.00 . A A . 99 TYR CA 1 1
9 23440 1 1 99 TYR CB C 16.970 -0.667 8.377 1.00 . A A . 99 TYR CB 1 1
9 23441 1 1 99 TYR CD1 C 16.053 0.587 10.364 1.00 . A A . 99 TYR CD1 1 1
9 23442 1 1 99 TYR CD2 C 18.021 -0.722 10.671 1.00 . A A . 99 TYR CD2 1 1
9 23443 1 1 99 TYR CE1 C 16.090 0.962 11.692 1.00 . A A . 99 TYR CE1 1 1
9 23444 1 1 99 TYR CE2 C 18.065 -0.352 12.002 1.00 . A A . 99 TYR CE2 1 1
9 23445 1 1 99 TYR CG C 17.015 -0.260 9.832 1.00 . A A . 99 TYR CG 1 1
9 23446 1 1 99 TYR CZ C 17.097 0.490 12.507 1.00 . A A . 99 TYR CZ 1 1
9 23447 1 1 99 TYR H H 16.131 -2.965 7.362 1.00 . A A . 99 TYR H 1 1
9 23448 1 1 99 TYR HA H 14.840 -0.620 8.579 1.00 . A A . 99 TYR HA 1 1
9 23449 1 1 99 TYR HB2 H 17.591 -1.542 8.257 1.00 . A A . 99 TYR HB2 1 1
9 23450 1 1 99 TYR HB3 H 17.383 0.142 7.792 1.00 . A A . 99 TYR HB3 1 1
9 23451 1 1 99 TYR HD1 H 15.265 0.956 9.724 1.00 . A A . 99 TYR HD1 1 1
9 23452 1 1 99 TYR HD2 H 18.776 -1.382 10.272 1.00 . A A . 99 TYR HD2 1 1
9 23453 1 1 99 TYR HE1 H 15.329 1.618 12.086 1.00 . A A . 99 TYR HE1 1 1
9 23454 1 1 99 TYR HE2 H 18.855 -0.721 12.639 1.00 . A A . 99 TYR HE2 1 1
9 23455 1 1 99 TYR HH H 16.255 0.812 14.205 1.00 . A A . 99 TYR HH 1 1
9 23456 1 1 99 TYR N N 15.399 -2.434 7.739 1.00 . A A . 99 TYR N 1 1
9 23457 1 1 99 TYR O O 16.085 -0.499 5.584 1.00 . A A . 99 TYR O 1 1
9 23458 1 1 99 TYR OH O 17.138 0.862 13.831 1.00 . A A . 99 TYR OH 1 1
9 23459 1 1 100 ILE C C 14.619 2.699 5.338 1.00 . A A . 100 ILE C 1 1
9 23460 1 1 100 ILE CA C 14.047 1.299 5.247 1.00 . A A . 100 ILE CA 1 1
9 23461 1 1 100 ILE CB C 12.537 1.403 4.920 1.00 . A A . 100 ILE CB 1 1
9 23462 1 1 100 ILE CD1 C 12.270 -1.030 5.610 1.00 . A A . 100 ILE CD1 1 1
9 23463 1 1 100 ILE CG1 C 11.945 0.038 4.599 1.00 . A A . 100 ILE CG1 1 1
9 23464 1 1 100 ILE CG2 C 12.310 2.328 3.731 1.00 . A A . 100 ILE CG2 1 1
9 23465 1 1 100 ILE H H 13.752 0.721 7.269 1.00 . A A . 100 ILE H 1 1
9 23466 1 1 100 ILE HA H 14.534 0.776 4.436 1.00 . A A . 100 ILE HA 1 1
9 23467 1 1 100 ILE HB H 12.029 1.820 5.777 1.00 . A A . 100 ILE HB 1 1
9 23468 1 1 100 ILE HD11 H 13.307 -1.302 5.529 1.00 . A A . 100 ILE HD11 1 1
9 23469 1 1 100 ILE HD12 H 11.656 -1.896 5.423 1.00 . A A . 100 ILE HD12 1 1
9 23470 1 1 100 ILE HD13 H 12.075 -0.652 6.601 1.00 . A A . 100 ILE HD13 1 1
9 23471 1 1 100 ILE HG12 H 10.870 0.125 4.548 1.00 . A A . 100 ILE HG12 1 1
9 23472 1 1 100 ILE HG13 H 12.320 -0.277 3.641 1.00 . A A . 100 ILE HG13 1 1
9 23473 1 1 100 ILE HG21 H 11.483 2.974 3.939 1.00 . A A . 100 ILE HG21 1 1
9 23474 1 1 100 ILE HG22 H 12.088 1.740 2.855 1.00 . A A . 100 ILE HG22 1 1
9 23475 1 1 100 ILE HG23 H 13.194 2.920 3.550 1.00 . A A . 100 ILE HG23 1 1
9 23476 1 1 100 ILE N N 14.317 0.568 6.475 1.00 . A A . 100 ILE N 1 1
9 23477 1 1 100 ILE O O 14.090 3.554 6.047 1.00 . A A . 100 ILE O 1 1
9 23478 1 1 101 SER C C 15.573 5.114 3.574 1.00 . A A . 101 SER C 1 1
9 23479 1 1 101 SER CA C 16.300 4.247 4.574 1.00 . A A . 101 SER CA 1 1
9 23480 1 1 101 SER CB C 17.784 4.147 4.219 1.00 . A A . 101 SER CB 1 1
9 23481 1 1 101 SER H H 16.048 2.221 4.034 1.00 . A A . 101 SER H 1 1
9 23482 1 1 101 SER HA H 16.190 4.693 5.553 1.00 . A A . 101 SER HA 1 1
9 23483 1 1 101 SER HB2 H 18.071 5.007 3.634 1.00 . A A . 101 SER HB2 1 1
9 23484 1 1 101 SER HB3 H 18.368 4.119 5.128 1.00 . A A . 101 SER HB3 1 1
9 23485 1 1 101 SER HG H 18.153 3.205 2.542 1.00 . A A . 101 SER HG 1 1
9 23486 1 1 101 SER N N 15.684 2.936 4.595 1.00 . A A . 101 SER N 1 1
9 23487 1 1 101 SER O O 14.938 4.613 2.647 1.00 . A A . 101 SER O 1 1
9 23488 1 1 101 SER OG O 18.052 2.975 3.468 1.00 . A A . 101 SER OG 1 1
9 23489 1 1 102 ALA C C 15.274 7.064 1.440 1.00 . A A . 102 ALA C 1 1
9 23490 1 1 102 ALA CA C 14.978 7.342 2.908 1.00 . A A . 102 ALA CA 1 1
9 23491 1 1 102 ALA CB C 15.361 8.747 3.280 1.00 . A A . 102 ALA CB 1 1
9 23492 1 1 102 ALA H H 16.151 6.751 4.541 1.00 . A A . 102 ALA H 1 1
9 23493 1 1 102 ALA HA H 13.920 7.236 3.078 1.00 . A A . 102 ALA HA 1 1
9 23494 1 1 102 ALA HB1 H 14.993 9.409 2.532 1.00 . A A . 102 ALA HB1 1 1
9 23495 1 1 102 ALA HB2 H 16.435 8.827 3.348 1.00 . A A . 102 ALA HB2 1 1
9 23496 1 1 102 ALA HB3 H 14.917 8.995 4.228 1.00 . A A . 102 ALA HB3 1 1
9 23497 1 1 102 ALA N N 15.648 6.411 3.777 1.00 . A A . 102 ALA N 1 1
9 23498 1 1 102 ALA O O 14.408 7.224 0.584 1.00 . A A . 102 ALA O 1 1
9 23499 1 1 103 ALA C C 15.884 5.368 -0.854 1.00 . A A . 103 ALA C 1 1
9 23500 1 1 103 ALA CA C 16.886 6.327 -0.216 1.00 . A A . 103 ALA CA 1 1
9 23501 1 1 103 ALA CB C 18.285 5.732 -0.248 1.00 . A A . 103 ALA CB 1 1
9 23502 1 1 103 ALA H H 17.146 6.519 1.878 1.00 . A A . 103 ALA H 1 1
9 23503 1 1 103 ALA HA H 16.896 7.250 -0.778 1.00 . A A . 103 ALA HA 1 1
9 23504 1 1 103 ALA HB1 H 18.268 4.746 0.192 1.00 . A A . 103 ALA HB1 1 1
9 23505 1 1 103 ALA HB2 H 18.958 6.364 0.314 1.00 . A A . 103 ALA HB2 1 1
9 23506 1 1 103 ALA HB3 H 18.625 5.664 -1.271 1.00 . A A . 103 ALA HB3 1 1
9 23507 1 1 103 ALA N N 16.496 6.636 1.154 1.00 . A A . 103 ALA N 1 1
9 23508 1 1 103 ALA O O 15.436 5.577 -1.981 1.00 . A A . 103 ALA O 1 1
9 23509 1 1 104 GLU C C 13.150 3.848 -0.530 1.00 . A A . 104 GLU C 1 1
9 23510 1 1 104 GLU CA C 14.583 3.323 -0.594 1.00 . A A . 104 GLU CA 1 1
9 23511 1 1 104 GLU CB C 14.704 2.039 0.228 1.00 . A A . 104 GLU CB 1 1
9 23512 1 1 104 GLU CD C 16.242 0.763 -1.317 1.00 . A A . 104 GLU CD 1 1
9 23513 1 1 104 GLU CG C 16.044 1.339 0.071 1.00 . A A . 104 GLU CG 1 1
9 23514 1 1 104 GLU H H 15.927 4.213 0.776 1.00 . A A . 104 GLU H 1 1
9 23515 1 1 104 GLU HA H 14.826 3.103 -1.623 1.00 . A A . 104 GLU HA 1 1
9 23516 1 1 104 GLU HB2 H 14.567 2.279 1.272 1.00 . A A . 104 GLU HB2 1 1
9 23517 1 1 104 GLU HB3 H 13.927 1.354 -0.080 1.00 . A A . 104 GLU HB3 1 1
9 23518 1 1 104 GLU HG2 H 16.832 2.052 0.264 1.00 . A A . 104 GLU HG2 1 1
9 23519 1 1 104 GLU HG3 H 16.102 0.536 0.791 1.00 . A A . 104 GLU HG3 1 1
9 23520 1 1 104 GLU N N 15.536 4.318 -0.116 1.00 . A A . 104 GLU N 1 1
9 23521 1 1 104 GLU O O 12.419 3.806 -1.521 1.00 . A A . 104 GLU O 1 1
9 23522 1 1 104 GLU OE1 O 15.448 -0.114 -1.715 1.00 . A A . 104 GLU OE1 1 1
9 23523 1 1 104 GLU OE2 O 17.192 1.191 -2.007 1.00 . A A . 104 GLU OE2 1 1
9 23524 1 1 105 LEU C C 11.054 5.907 -0.207 1.00 . A A . 105 LEU C 1 1
9 23525 1 1 105 LEU CA C 11.394 4.849 0.837 1.00 . A A . 105 LEU CA 1 1
9 23526 1 1 105 LEU CB C 11.242 5.439 2.241 1.00 . A A . 105 LEU CB 1 1
9 23527 1 1 105 LEU CD1 C 8.915 4.802 2.933 1.00 . A A . 105 LEU CD1 1 1
9 23528 1 1 105 LEU CD2 C 9.903 6.961 3.717 1.00 . A A . 105 LEU CD2 1 1
9 23529 1 1 105 LEU CG C 9.841 5.955 2.578 1.00 . A A . 105 LEU CG 1 1
9 23530 1 1 105 LEU H H 13.371 4.331 1.402 1.00 . A A . 105 LEU H 1 1
9 23531 1 1 105 LEU HA H 10.708 4.023 0.730 1.00 . A A . 105 LEU HA 1 1
9 23532 1 1 105 LEU HB2 H 11.506 4.677 2.959 1.00 . A A . 105 LEU HB2 1 1
9 23533 1 1 105 LEU HB3 H 11.936 6.260 2.341 1.00 . A A . 105 LEU HB3 1 1
9 23534 1 1 105 LEU HD11 H 9.503 3.931 3.185 1.00 . A A . 105 LEU HD11 1 1
9 23535 1 1 105 LEU HD12 H 8.281 4.576 2.088 1.00 . A A . 105 LEU HD12 1 1
9 23536 1 1 105 LEU HD13 H 8.301 5.079 3.779 1.00 . A A . 105 LEU HD13 1 1
9 23537 1 1 105 LEU HD21 H 9.809 6.442 4.660 1.00 . A A . 105 LEU HD21 1 1
9 23538 1 1 105 LEU HD22 H 9.096 7.671 3.615 1.00 . A A . 105 LEU HD22 1 1
9 23539 1 1 105 LEU HD23 H 10.848 7.482 3.686 1.00 . A A . 105 LEU HD23 1 1
9 23540 1 1 105 LEU HG H 9.432 6.456 1.712 1.00 . A A . 105 LEU HG 1 1
9 23541 1 1 105 LEU N N 12.748 4.331 0.646 1.00 . A A . 105 LEU N 1 1
9 23542 1 1 105 LEU O O 10.029 5.816 -0.881 1.00 . A A . 105 LEU O 1 1
9 23543 1 1 106 ARG C C 11.587 7.383 -2.729 1.00 . A A . 106 ARG C 1 1
9 23544 1 1 106 ARG CA C 11.701 7.965 -1.322 1.00 . A A . 106 ARG CA 1 1
9 23545 1 1 106 ARG CB C 12.839 8.987 -1.254 1.00 . A A . 106 ARG CB 1 1
9 23546 1 1 106 ARG CD C 14.082 9.385 -3.399 1.00 . A A . 106 ARG CD 1 1
9 23547 1 1 106 ARG CG C 12.962 9.864 -2.491 1.00 . A A . 106 ARG CG 1 1
9 23548 1 1 106 ARG CZ C 15.644 10.343 -5.046 1.00 . A A . 106 ARG CZ 1 1
9 23549 1 1 106 ARG H H 12.727 6.927 0.215 1.00 . A A . 106 ARG H 1 1
9 23550 1 1 106 ARG HA H 10.772 8.456 -1.073 1.00 . A A . 106 ARG HA 1 1
9 23551 1 1 106 ARG HB2 H 12.675 9.628 -0.403 1.00 . A A . 106 ARG HB2 1 1
9 23552 1 1 106 ARG HB3 H 13.772 8.460 -1.121 1.00 . A A . 106 ARG HB3 1 1
9 23553 1 1 106 ARG HD2 H 14.909 9.059 -2.785 1.00 . A A . 106 ARG HD2 1 1
9 23554 1 1 106 ARG HD3 H 13.721 8.554 -3.986 1.00 . A A . 106 ARG HD3 1 1
9 23555 1 1 106 ARG HE H 14.012 11.258 -4.351 1.00 . A A . 106 ARG HE 1 1
9 23556 1 1 106 ARG HG2 H 12.031 9.831 -3.037 1.00 . A A . 106 ARG HG2 1 1
9 23557 1 1 106 ARG HG3 H 13.167 10.879 -2.183 1.00 . A A . 106 ARG HG3 1 1
9 23558 1 1 106 ARG HH11 H 16.134 8.487 -4.407 1.00 . A A . 106 ARG HH11 1 1
9 23559 1 1 106 ARG HH12 H 17.216 9.183 -5.566 1.00 . A A . 106 ARG HH12 1 1
9 23560 1 1 106 ARG HH21 H 15.435 12.174 -5.875 1.00 . A A . 106 ARG HH21 1 1
9 23561 1 1 106 ARG HH22 H 16.820 11.276 -6.399 1.00 . A A . 106 ARG HH22 1 1
9 23562 1 1 106 ARG N N 11.921 6.904 -0.347 1.00 . A A . 106 ARG N 1 1
9 23563 1 1 106 ARG NE N 14.547 10.438 -4.299 1.00 . A A . 106 ARG NE 1 1
9 23564 1 1 106 ARG NH1 N 16.393 9.248 -5.003 1.00 . A A . 106 ARG NH1 1 1
9 23565 1 1 106 ARG NH2 N 15.995 11.347 -5.838 1.00 . A A . 106 ARG NH2 1 1
9 23566 1 1 106 ARG O O 10.790 7.851 -3.543 1.00 . A A . 106 ARG O 1 1
9 23567 1 1 107 HIS C C 10.983 5.165 -4.626 1.00 . A A . 107 HIS C 1 1
9 23568 1 1 107 HIS CA C 12.372 5.707 -4.308 1.00 . A A . 107 HIS CA 1 1
9 23569 1 1 107 HIS CB C 13.397 4.571 -4.345 1.00 . A A . 107 HIS CB 1 1
9 23570 1 1 107 HIS CD2 C 13.604 4.779 -6.922 1.00 . A A . 107 HIS CD2 1 1
9 23571 1 1 107 HIS CE1 C 14.657 2.895 -7.312 1.00 . A A . 107 HIS CE1 1 1
9 23572 1 1 107 HIS CG C 13.786 4.161 -5.731 1.00 . A A . 107 HIS CG 1 1
9 23573 1 1 107 HIS H H 12.996 6.029 -2.312 1.00 . A A . 107 HIS H 1 1
9 23574 1 1 107 HIS HA H 12.638 6.444 -5.051 1.00 . A A . 107 HIS HA 1 1
9 23575 1 1 107 HIS HB2 H 14.291 4.885 -3.828 1.00 . A A . 107 HIS HB2 1 1
9 23576 1 1 107 HIS HB3 H 12.983 3.707 -3.845 1.00 . A A . 107 HIS HB3 1 1
9 23577 1 1 107 HIS HD1 H 14.725 2.313 -5.351 1.00 . A A . 107 HIS HD1 1 1
9 23578 1 1 107 HIS HD2 H 13.116 5.730 -7.083 1.00 . A A . 107 HIS HD2 1 1
9 23579 1 1 107 HIS HE1 H 15.153 2.081 -7.818 1.00 . A A . 107 HIS HE1 1 1
9 23580 1 1 107 HIS HE2 H 14.247 4.201 -8.836 1.00 . A A . 107 HIS HE2 1 1
9 23581 1 1 107 HIS N N 12.386 6.358 -3.004 1.00 . A A . 107 HIS N 1 1
9 23582 1 1 107 HIS ND1 N 14.448 2.984 -6.010 1.00 . A A . 107 HIS ND1 1 1
9 23583 1 1 107 HIS NE2 N 14.153 3.971 -7.888 1.00 . A A . 107 HIS NE2 1 1
9 23584 1 1 107 HIS O O 10.441 5.411 -5.704 1.00 . A A . 107 HIS O 1 1
9 23585 1 1 108 VAL C C 8.006 4.937 -3.770 1.00 . A A . 108 VAL C 1 1
9 23586 1 1 108 VAL CA C 9.081 3.857 -3.857 1.00 . A A . 108 VAL CA 1 1
9 23587 1 1 108 VAL CB C 8.794 2.765 -2.808 1.00 . A A . 108 VAL CB 1 1
9 23588 1 1 108 VAL CG1 C 8.891 3.333 -1.400 1.00 . A A . 108 VAL CG1 1 1
9 23589 1 1 108 VAL CG2 C 7.428 2.136 -3.045 1.00 . A A . 108 VAL CG2 1 1
9 23590 1 1 108 VAL H H 10.891 4.270 -2.840 1.00 . A A . 108 VAL H 1 1
9 23591 1 1 108 VAL HA H 9.042 3.405 -4.838 1.00 . A A . 108 VAL HA 1 1
9 23592 1 1 108 VAL HB H 9.542 1.993 -2.911 1.00 . A A . 108 VAL HB 1 1
9 23593 1 1 108 VAL HG11 H 8.578 2.585 -0.688 1.00 . A A . 108 VAL HG11 1 1
9 23594 1 1 108 VAL HG12 H 8.252 4.199 -1.316 1.00 . A A . 108 VAL HG12 1 1
9 23595 1 1 108 VAL HG13 H 9.913 3.617 -1.197 1.00 . A A . 108 VAL HG13 1 1
9 23596 1 1 108 VAL HG21 H 6.657 2.873 -2.871 1.00 . A A . 108 VAL HG21 1 1
9 23597 1 1 108 VAL HG22 H 7.291 1.306 -2.368 1.00 . A A . 108 VAL HG22 1 1
9 23598 1 1 108 VAL HG23 H 7.365 1.784 -4.064 1.00 . A A . 108 VAL HG23 1 1
9 23599 1 1 108 VAL N N 10.410 4.429 -3.679 1.00 . A A . 108 VAL N 1 1
9 23600 1 1 108 VAL O O 7.011 4.897 -4.494 1.00 . A A . 108 VAL O 1 1
9 23601 1 1 109 MET C C 7.036 7.750 -3.994 1.00 . A A . 109 MET C 1 1
9 23602 1 1 109 MET CA C 7.260 6.990 -2.690 1.00 . A A . 109 MET CA 1 1
9 23603 1 1 109 MET CB C 7.758 7.951 -1.608 1.00 . A A . 109 MET CB 1 1
9 23604 1 1 109 MET CE C 5.760 5.334 -0.039 1.00 . A A . 109 MET CE 1 1
9 23605 1 1 109 MET CG C 7.577 7.422 -0.195 1.00 . A A . 109 MET CG 1 1
9 23606 1 1 109 MET H H 9.023 5.874 -2.326 1.00 . A A . 109 MET H 1 1
9 23607 1 1 109 MET HA H 6.322 6.561 -2.372 1.00 . A A . 109 MET HA 1 1
9 23608 1 1 109 MET HB2 H 8.810 8.139 -1.766 1.00 . A A . 109 MET HB2 1 1
9 23609 1 1 109 MET HB3 H 7.218 8.882 -1.693 1.00 . A A . 109 MET HB3 1 1
9 23610 1 1 109 MET HE1 H 4.729 5.017 -0.003 1.00 . A A . 109 MET HE1 1 1
9 23611 1 1 109 MET HE2 H 6.319 4.833 0.737 1.00 . A A . 109 MET HE2 1 1
9 23612 1 1 109 MET HE3 H 6.180 5.086 -1.003 1.00 . A A . 109 MET HE3 1 1
9 23613 1 1 109 MET HG2 H 8.129 6.499 -0.097 1.00 . A A . 109 MET HG2 1 1
9 23614 1 1 109 MET HG3 H 7.969 8.149 0.500 1.00 . A A . 109 MET HG3 1 1
9 23615 1 1 109 MET N N 8.212 5.900 -2.876 1.00 . A A . 109 MET N 1 1
9 23616 1 1 109 MET O O 5.901 7.911 -4.442 1.00 . A A . 109 MET O 1 1
9 23617 1 1 109 MET SD S 5.849 7.106 0.211 1.00 . A A . 109 MET SD 1 1
9 23618 1 1 110 THR C C 7.574 8.049 -6.987 1.00 . A A . 110 THR C 1 1
9 23619 1 1 110 THR CA C 8.043 8.955 -5.852 1.00 . A A . 110 THR CA 1 1
9 23620 1 1 110 THR CB C 9.402 9.567 -6.199 1.00 . A A . 110 THR CB 1 1
9 23621 1 1 110 THR CG2 C 10.523 8.553 -6.242 1.00 . A A . 110 THR CG2 1 1
9 23622 1 1 110 THR H H 9.003 8.053 -4.194 1.00 . A A . 110 THR H 1 1
9 23623 1 1 110 THR HA H 7.324 9.749 -5.721 1.00 . A A . 110 THR HA 1 1
9 23624 1 1 110 THR HB H 9.653 10.306 -5.452 1.00 . A A . 110 THR HB 1 1
9 23625 1 1 110 THR HG1 H 9.251 9.550 -8.152 1.00 . A A . 110 THR HG1 1 1
9 23626 1 1 110 THR HG21 H 11.342 8.895 -5.627 1.00 . A A . 110 THR HG21 1 1
9 23627 1 1 110 THR HG22 H 10.863 8.435 -7.261 1.00 . A A . 110 THR HG22 1 1
9 23628 1 1 110 THR HG23 H 10.165 7.605 -5.871 1.00 . A A . 110 THR HG23 1 1
9 23629 1 1 110 THR N N 8.125 8.214 -4.599 1.00 . A A . 110 THR N 1 1
9 23630 1 1 110 THR O O 6.947 8.508 -7.942 1.00 . A A . 110 THR O 1 1
9 23631 1 1 110 THR OG1 O 9.354 10.209 -7.461 1.00 . A A . 110 THR OG1 1 1
9 23632 1 1 111 ASN C C 5.968 5.754 -8.042 1.00 . A A . 111 ASN C 1 1
9 23633 1 1 111 ASN CA C 7.485 5.789 -7.887 1.00 . A A . 111 ASN CA 1 1
9 23634 1 1 111 ASN CB C 8.009 4.398 -7.519 1.00 . A A . 111 ASN CB 1 1
9 23635 1 1 111 ASN CG C 9.016 3.875 -8.524 1.00 . A A . 111 ASN CG 1 1
9 23636 1 1 111 ASN H H 8.378 6.454 -6.088 1.00 . A A . 111 ASN H 1 1
9 23637 1 1 111 ASN HA H 7.925 6.093 -8.825 1.00 . A A . 111 ASN HA 1 1
9 23638 1 1 111 ASN HB2 H 8.487 4.446 -6.551 1.00 . A A . 111 ASN HB2 1 1
9 23639 1 1 111 ASN HB3 H 7.181 3.706 -7.472 1.00 . A A . 111 ASN HB3 1 1
9 23640 1 1 111 ASN HD21 H 10.518 4.405 -7.333 1.00 . A A . 111 ASN HD21 1 1
9 23641 1 1 111 ASN HD22 H 10.970 3.662 -8.826 1.00 . A A . 111 ASN HD22 1 1
9 23642 1 1 111 ASN N N 7.879 6.760 -6.873 1.00 . A A . 111 ASN N 1 1
9 23643 1 1 111 ASN ND2 N 10.297 3.993 -8.194 1.00 . A A . 111 ASN ND2 1 1
9 23644 1 1 111 ASN O O 5.447 5.775 -9.157 1.00 . A A . 111 ASN O 1 1
9 23645 1 1 111 ASN OD1 O 8.648 3.369 -9.584 1.00 . A A . 111 ASN OD1 1 1
9 23646 1 1 112 LEU C C 3.231 7.077 -6.822 1.00 . A A . 112 LEU C 1 1
9 23647 1 1 112 LEU CA C 3.808 5.669 -6.923 1.00 . A A . 112 LEU CA 1 1
9 23648 1 1 112 LEU CB C 3.290 4.809 -5.768 1.00 . A A . 112 LEU CB 1 1
9 23649 1 1 112 LEU CD1 C 3.451 2.727 -4.380 1.00 . A A . 112 LEU CD1 1 1
9 23650 1 1 112 LEU CD2 C 4.248 2.713 -6.750 1.00 . A A . 112 LEU CD2 1 1
9 23651 1 1 112 LEU CG C 4.102 3.544 -5.485 1.00 . A A . 112 LEU CG 1 1
9 23652 1 1 112 LEU H H 5.739 5.691 -6.058 1.00 . A A . 112 LEU H 1 1
9 23653 1 1 112 LEU HA H 3.492 5.229 -7.857 1.00 . A A . 112 LEU HA 1 1
9 23654 1 1 112 LEU HB2 H 3.282 5.415 -4.873 1.00 . A A . 112 LEU HB2 1 1
9 23655 1 1 112 LEU HB3 H 2.276 4.516 -5.992 1.00 . A A . 112 LEU HB3 1 1
9 23656 1 1 112 LEU HD11 H 2.877 3.381 -3.740 1.00 . A A . 112 LEU HD11 1 1
9 23657 1 1 112 LEU HD12 H 4.215 2.233 -3.799 1.00 . A A . 112 LEU HD12 1 1
9 23658 1 1 112 LEU HD13 H 2.797 1.987 -4.817 1.00 . A A . 112 LEU HD13 1 1
9 23659 1 1 112 LEU HD21 H 3.294 2.650 -7.250 1.00 . A A . 112 LEU HD21 1 1
9 23660 1 1 112 LEU HD22 H 4.586 1.720 -6.491 1.00 . A A . 112 LEU HD22 1 1
9 23661 1 1 112 LEU HD23 H 4.969 3.179 -7.406 1.00 . A A . 112 LEU HD23 1 1
9 23662 1 1 112 LEU HG H 5.090 3.825 -5.153 1.00 . A A . 112 LEU HG 1 1
9 23663 1 1 112 LEU N N 5.266 5.704 -6.915 1.00 . A A . 112 LEU N 1 1
9 23664 1 1 112 LEU O O 2.129 7.343 -7.302 1.00 . A A . 112 LEU O 1 1
9 23665 1 1 113 GLY C C 3.923 10.221 -7.217 1.00 . A A . 113 GLY C 1 1
9 23666 1 1 113 GLY CA C 3.530 9.346 -6.043 1.00 . A A . 113 GLY CA 1 1
9 23667 1 1 113 GLY H H 4.853 7.708 -5.832 1.00 . A A . 113 GLY H 1 1
9 23668 1 1 113 GLY HA2 H 2.453 9.349 -5.951 1.00 . A A . 113 GLY HA2 1 1
9 23669 1 1 113 GLY HA3 H 3.959 9.758 -5.142 1.00 . A A . 113 GLY HA3 1 1
9 23670 1 1 113 GLY N N 3.983 7.976 -6.195 1.00 . A A . 113 GLY N 1 1
9 23671 1 1 113 GLY O O 3.813 9.808 -8.372 1.00 . A A . 113 GLY O 1 1
9 23672 1 1 114 GLU C C 6.279 12.701 -7.842 1.00 . A A . 114 GLU C 1 1
9 23673 1 1 114 GLU CA C 4.795 12.368 -7.964 1.00 . A A . 114 GLU CA 1 1
9 23674 1 1 114 GLU CB C 3.962 13.649 -7.886 1.00 . A A . 114 GLU CB 1 1
9 23675 1 1 114 GLU CD C 1.664 14.671 -8.120 1.00 . A A . 114 GLU CD 1 1
9 23676 1 1 114 GLU CG C 2.566 13.503 -8.469 1.00 . A A . 114 GLU CG 1 1
9 23677 1 1 114 GLU H H 4.449 11.705 -5.984 1.00 . A A . 114 GLU H 1 1
9 23678 1 1 114 GLU HA H 4.622 11.896 -8.919 1.00 . A A . 114 GLU HA 1 1
9 23679 1 1 114 GLU HB2 H 3.868 13.940 -6.851 1.00 . A A . 114 GLU HB2 1 1
9 23680 1 1 114 GLU HB3 H 4.474 14.431 -8.426 1.00 . A A . 114 GLU HB3 1 1
9 23681 1 1 114 GLU HG2 H 2.643 13.437 -9.544 1.00 . A A . 114 GLU HG2 1 1
9 23682 1 1 114 GLU HG3 H 2.122 12.597 -8.084 1.00 . A A . 114 GLU HG3 1 1
9 23683 1 1 114 GLU N N 4.384 11.433 -6.923 1.00 . A A . 114 GLU N 1 1
9 23684 1 1 114 GLU O O 7.107 12.166 -8.579 1.00 . A A . 114 GLU O 1 1
9 23685 1 1 114 GLU OE1 O 2.194 15.746 -7.768 1.00 . A A . 114 GLU OE1 1 1
9 23686 1 1 114 GLU OE2 O 0.428 14.510 -8.199 1.00 . A A . 114 GLU OE2 1 1
9 23687 1 1 115 LYS C C 8.272 14.212 -5.209 1.00 . A A . 115 LYS C 1 1
9 23688 1 1 115 LYS CA C 7.993 13.991 -6.692 1.00 . A A . 115 LYS CA 1 1
9 23689 1 1 115 LYS CB C 8.303 15.268 -7.476 1.00 . A A . 115 LYS CB 1 1
9 23690 1 1 115 LYS CD C 6.248 16.409 -8.365 1.00 . A A . 115 LYS CD 1 1
9 23691 1 1 115 LYS CE C 4.885 16.826 -7.837 1.00 . A A . 115 LYS CE 1 1
9 23692 1 1 115 LYS CG C 7.288 16.378 -7.257 1.00 . A A . 115 LYS CG 1 1
9 23693 1 1 115 LYS H H 5.904 13.981 -6.352 1.00 . A A . 115 LYS H 1 1
9 23694 1 1 115 LYS HA H 8.629 13.196 -7.051 1.00 . A A . 115 LYS HA 1 1
9 23695 1 1 115 LYS HB2 H 9.275 15.633 -7.177 1.00 . A A . 115 LYS HB2 1 1
9 23696 1 1 115 LYS HB3 H 8.325 15.033 -8.530 1.00 . A A . 115 LYS HB3 1 1
9 23697 1 1 115 LYS HD2 H 6.562 17.114 -9.120 1.00 . A A . 115 LYS HD2 1 1
9 23698 1 1 115 LYS HD3 H 6.170 15.423 -8.800 1.00 . A A . 115 LYS HD3 1 1
9 23699 1 1 115 LYS HE2 H 4.133 16.553 -8.563 1.00 . A A . 115 LYS HE2 1 1
9 23700 1 1 115 LYS HE3 H 4.697 16.304 -6.911 1.00 . A A . 115 LYS HE3 1 1
9 23701 1 1 115 LYS HG2 H 6.790 16.215 -6.313 1.00 . A A . 115 LYS HG2 1 1
9 23702 1 1 115 LYS HG3 H 7.806 17.326 -7.234 1.00 . A A . 115 LYS HG3 1 1
9 23703 1 1 115 LYS HZ1 H 5.583 18.590 -6.963 1.00 . A A . 115 LYS HZ1 1 1
9 23704 1 1 115 LYS HZ2 H 3.902 18.534 -7.145 1.00 . A A . 115 LYS HZ2 1 1
9 23705 1 1 115 LYS HZ3 H 4.889 18.810 -8.490 1.00 . A A . 115 LYS HZ3 1 1
9 23706 1 1 115 LYS N N 6.609 13.588 -6.908 1.00 . A A . 115 LYS N 1 1
9 23707 1 1 115 LYS NZ N 4.809 18.293 -7.592 1.00 . A A . 115 LYS NZ 1 1
9 23708 1 1 115 LYS O O 7.676 15.084 -4.578 1.00 . A A . 115 LYS O 1 1
9 23709 1 1 116 LEU C C 11.014 13.895 -3.090 1.00 . A A . 116 LEU C 1 1
9 23710 1 1 116 LEU CA C 9.543 13.525 -3.249 1.00 . A A . 116 LEU CA 1 1
9 23711 1 1 116 LEU CB C 9.256 12.208 -2.523 1.00 . A A . 116 LEU CB 1 1
9 23712 1 1 116 LEU CD1 C 7.104 13.087 -1.581 1.00 . A A . 116 LEU CD1 1 1
9 23713 1 1 116 LEU CD2 C 7.071 11.588 -3.584 1.00 . A A . 116 LEU CD2 1 1
9 23714 1 1 116 LEU CG C 7.776 11.912 -2.275 1.00 . A A . 116 LEU CG 1 1
9 23715 1 1 116 LEU H H 9.625 12.739 -5.213 1.00 . A A . 116 LEU H 1 1
9 23716 1 1 116 LEU HA H 8.938 14.305 -2.812 1.00 . A A . 116 LEU HA 1 1
9 23717 1 1 116 LEU HB2 H 9.671 11.401 -3.110 1.00 . A A . 116 LEU HB2 1 1
9 23718 1 1 116 LEU HB3 H 9.760 12.232 -1.569 1.00 . A A . 116 LEU HB3 1 1
9 23719 1 1 116 LEU HD11 H 7.839 13.638 -1.013 1.00 . A A . 116 LEU HD11 1 1
9 23720 1 1 116 LEU HD12 H 6.336 12.721 -0.916 1.00 . A A . 116 LEU HD12 1 1
9 23721 1 1 116 LEU HD13 H 6.660 13.736 -2.322 1.00 . A A . 116 LEU HD13 1 1
9 23722 1 1 116 LEU HD21 H 7.721 10.990 -4.204 1.00 . A A . 116 LEU HD21 1 1
9 23723 1 1 116 LEU HD22 H 6.828 12.506 -4.098 1.00 . A A . 116 LEU HD22 1 1
9 23724 1 1 116 LEU HD23 H 6.164 11.039 -3.378 1.00 . A A . 116 LEU HD23 1 1
9 23725 1 1 116 LEU HG H 7.692 11.051 -1.628 1.00 . A A . 116 LEU HG 1 1
9 23726 1 1 116 LEU N N 9.183 13.416 -4.658 1.00 . A A . 116 LEU N 1 1
9 23727 1 1 116 LEU O O 11.891 13.259 -3.675 1.00 . A A . 116 LEU O 1 1
9 23728 1 1 117 THR C C 13.295 14.587 -0.934 1.00 . A A . 117 THR C 1 1
9 23729 1 1 117 THR CA C 12.642 15.383 -2.063 1.00 . A A . 117 THR CA 1 1
9 23730 1 1 117 THR CB C 12.658 16.879 -1.741 1.00 . A A . 117 THR CB 1 1
9 23731 1 1 117 THR CG2 C 11.964 17.223 -0.445 1.00 . A A . 117 THR CG2 1 1
9 23732 1 1 117 THR H H 10.535 15.396 -1.859 1.00 . A A . 117 THR H 1 1
9 23733 1 1 117 THR HA H 13.203 15.217 -2.970 1.00 . A A . 117 THR HA 1 1
9 23734 1 1 117 THR HB H 12.154 17.410 -2.533 1.00 . A A . 117 THR HB 1 1
9 23735 1 1 117 THR HG1 H 14.394 17.049 -0.849 1.00 . A A . 117 THR HG1 1 1
9 23736 1 1 117 THR HG21 H 11.080 16.614 -0.335 1.00 . A A . 117 THR HG21 1 1
9 23737 1 1 117 THR HG22 H 11.686 18.266 -0.450 1.00 . A A . 117 THR HG22 1 1
9 23738 1 1 117 THR HG23 H 12.634 17.034 0.375 1.00 . A A . 117 THR HG23 1 1
9 23739 1 1 117 THR N N 11.276 14.929 -2.297 1.00 . A A . 117 THR N 1 1
9 23740 1 1 117 THR O O 12.621 13.865 -0.200 1.00 . A A . 117 THR O 1 1
9 23741 1 1 117 THR OG1 O 13.987 17.362 -1.660 1.00 . A A . 117 THR OG1 1 1
9 23742 1 1 118 ASP C C 15.008 14.467 1.619 1.00 . A A . 118 ASP C 1 1
9 23743 1 1 118 ASP CA C 15.365 13.993 0.211 1.00 . A A . 118 ASP CA 1 1
9 23744 1 1 118 ASP CB C 16.867 14.157 -0.028 1.00 . A A . 118 ASP CB 1 1
9 23745 1 1 118 ASP CG C 17.703 13.402 0.987 1.00 . A A . 118 ASP CG 1 1
9 23746 1 1 118 ASP H H 15.096 15.293 -1.438 1.00 . A A . 118 ASP H 1 1
9 23747 1 1 118 ASP HA H 15.117 12.947 0.126 1.00 . A A . 118 ASP HA 1 1
9 23748 1 1 118 ASP HB2 H 17.108 13.784 -1.011 1.00 . A A . 118 ASP HB2 1 1
9 23749 1 1 118 ASP HB3 H 17.121 15.205 0.029 1.00 . A A . 118 ASP HB3 1 1
9 23750 1 1 118 ASP N N 14.613 14.712 -0.814 1.00 . A A . 118 ASP N 1 1
9 23751 1 1 118 ASP O O 15.013 13.680 2.566 1.00 . A A . 118 ASP O 1 1
9 23752 1 1 118 ASP OD1 O 17.439 12.200 1.198 1.00 . A A . 118 ASP OD1 1 1
9 23753 1 1 118 ASP OD2 O 18.623 14.014 1.571 1.00 . A A . 118 ASP OD2 1 1
9 23754 1 1 119 GLU C C 12.987 15.845 3.517 1.00 . A A . 119 GLU C 1 1
9 23755 1 1 119 GLU CA C 14.365 16.312 3.061 1.00 . A A . 119 GLU CA 1 1
9 23756 1 1 119 GLU CB C 14.423 17.842 3.026 1.00 . A A . 119 GLU CB 1 1
9 23757 1 1 119 GLU CD C 13.022 19.891 2.560 1.00 . A A . 119 GLU CD 1 1
9 23758 1 1 119 GLU CG C 13.367 18.477 2.137 1.00 . A A . 119 GLU CG 1 1
9 23759 1 1 119 GLU H H 14.728 16.341 0.973 1.00 . A A . 119 GLU H 1 1
9 23760 1 1 119 GLU HA H 15.097 15.953 3.770 1.00 . A A . 119 GLU HA 1 1
9 23761 1 1 119 GLU HB2 H 14.289 18.218 4.030 1.00 . A A . 119 GLU HB2 1 1
9 23762 1 1 119 GLU HB3 H 15.395 18.145 2.666 1.00 . A A . 119 GLU HB3 1 1
9 23763 1 1 119 GLU HG2 H 13.737 18.501 1.122 1.00 . A A . 119 GLU HG2 1 1
9 23764 1 1 119 GLU HG3 H 12.471 17.875 2.178 1.00 . A A . 119 GLU HG3 1 1
9 23765 1 1 119 GLU N N 14.710 15.754 1.758 1.00 . A A . 119 GLU N 1 1
9 23766 1 1 119 GLU O O 12.733 15.721 4.714 1.00 . A A . 119 GLU O 1 1
9 23767 1 1 119 GLU OE1 O 13.855 20.796 2.342 1.00 . A A . 119 GLU OE1 1 1
9 23768 1 1 119 GLU OE2 O 11.919 20.094 3.109 1.00 . A A . 119 GLU OE2 1 1
9 23769 1 1 120 GLU C C 10.795 13.665 3.348 1.00 . A A . 120 GLU C 1 1
9 23770 1 1 120 GLU CA C 10.757 15.114 2.880 1.00 . A A . 120 GLU CA 1 1
9 23771 1 1 120 GLU CB C 9.843 15.246 1.659 1.00 . A A . 120 GLU CB 1 1
9 23772 1 1 120 GLU CD C 8.036 16.762 2.563 1.00 . A A . 120 GLU CD 1 1
9 23773 1 1 120 GLU CG C 9.158 16.599 1.556 1.00 . A A . 120 GLU CG 1 1
9 23774 1 1 120 GLU H H 12.362 15.685 1.624 1.00 . A A . 120 GLU H 1 1
9 23775 1 1 120 GLU HA H 10.372 15.730 3.678 1.00 . A A . 120 GLU HA 1 1
9 23776 1 1 120 GLU HB2 H 10.431 15.095 0.766 1.00 . A A . 120 GLU HB2 1 1
9 23777 1 1 120 GLU HB3 H 9.081 14.483 1.711 1.00 . A A . 120 GLU HB3 1 1
9 23778 1 1 120 GLU HG2 H 9.890 17.373 1.728 1.00 . A A . 120 GLU HG2 1 1
9 23779 1 1 120 GLU HG3 H 8.749 16.706 0.562 1.00 . A A . 120 GLU HG3 1 1
9 23780 1 1 120 GLU N N 12.102 15.577 2.562 1.00 . A A . 120 GLU N 1 1
9 23781 1 1 120 GLU O O 10.185 13.308 4.356 1.00 . A A . 120 GLU O 1 1
9 23782 1 1 120 GLU OE1 O 8.295 16.591 3.773 1.00 . A A . 120 GLU OE1 1 1
9 23783 1 1 120 GLU OE2 O 6.900 17.062 2.142 1.00 . A A . 120 GLU OE2 1 1
9 23784 1 1 121 VAL C C 12.352 11.249 4.289 1.00 . A A . 121 VAL C 1 1
9 23785 1 1 121 VAL CA C 11.666 11.428 2.943 1.00 . A A . 121 VAL CA 1 1
9 23786 1 1 121 VAL CB C 12.453 10.679 1.859 1.00 . A A . 121 VAL CB 1 1
9 23787 1 1 121 VAL CG1 C 13.833 11.292 1.663 1.00 . A A . 121 VAL CG1 1 1
9 23788 1 1 121 VAL CG2 C 12.543 9.205 2.215 1.00 . A A . 121 VAL CG2 1 1
9 23789 1 1 121 VAL H H 11.993 13.191 1.824 1.00 . A A . 121 VAL H 1 1
9 23790 1 1 121 VAL HA H 10.684 10.990 3.001 1.00 . A A . 121 VAL HA 1 1
9 23791 1 1 121 VAL HB H 11.915 10.773 0.935 1.00 . A A . 121 VAL HB 1 1
9 23792 1 1 121 VAL HG11 H 14.344 10.790 0.857 1.00 . A A . 121 VAL HG11 1 1
9 23793 1 1 121 VAL HG12 H 14.406 11.185 2.567 1.00 . A A . 121 VAL HG12 1 1
9 23794 1 1 121 VAL HG13 H 13.729 12.339 1.424 1.00 . A A . 121 VAL HG13 1 1
9 23795 1 1 121 VAL HG21 H 13.428 8.780 1.774 1.00 . A A . 121 VAL HG21 1 1
9 23796 1 1 121 VAL HG22 H 11.674 8.685 1.847 1.00 . A A . 121 VAL HG22 1 1
9 23797 1 1 121 VAL HG23 H 12.586 9.106 3.285 1.00 . A A . 121 VAL HG23 1 1
9 23798 1 1 121 VAL N N 11.527 12.839 2.611 1.00 . A A . 121 VAL N 1 1
9 23799 1 1 121 VAL O O 11.874 10.506 5.143 1.00 . A A . 121 VAL O 1 1
9 23800 1 1 122 ASP C C 13.371 12.444 6.862 1.00 . A A . 122 ASP C 1 1
9 23801 1 1 122 ASP CA C 14.201 11.848 5.734 1.00 . A A . 122 ASP CA 1 1
9 23802 1 1 122 ASP CB C 15.545 12.572 5.626 1.00 . A A . 122 ASP CB 1 1
9 23803 1 1 122 ASP CG C 16.643 11.872 6.401 1.00 . A A . 122 ASP CG 1 1
9 23804 1 1 122 ASP H H 13.798 12.521 3.762 1.00 . A A . 122 ASP H 1 1
9 23805 1 1 122 ASP HA H 14.376 10.798 5.950 1.00 . A A . 122 ASP HA 1 1
9 23806 1 1 122 ASP HB2 H 15.838 12.621 4.588 1.00 . A A . 122 ASP HB2 1 1
9 23807 1 1 122 ASP HB3 H 15.438 13.575 6.013 1.00 . A A . 122 ASP HB3 1 1
9 23808 1 1 122 ASP N N 13.468 11.936 4.478 1.00 . A A . 122 ASP N 1 1
9 23809 1 1 122 ASP O O 13.460 12.010 8.010 1.00 . A A . 122 ASP O 1 1
9 23810 1 1 122 ASP OD1 O 16.643 11.965 7.647 1.00 . A A . 122 ASP OD1 1 1
9 23811 1 1 122 ASP OD2 O 17.504 11.230 5.763 1.00 . A A . 122 ASP OD2 1 1
9 23812 1 1 123 GLU C C 10.584 13.119 7.927 1.00 . A A . 123 GLU C 1 1
9 23813 1 1 123 GLU CA C 11.688 14.074 7.503 1.00 . A A . 123 GLU CA 1 1
9 23814 1 1 123 GLU CB C 11.078 15.356 6.932 1.00 . A A . 123 GLU CB 1 1
9 23815 1 1 123 GLU CD C 11.941 17.018 8.627 1.00 . A A . 123 GLU CD 1 1
9 23816 1 1 123 GLU CG C 11.927 16.593 7.172 1.00 . A A . 123 GLU CG 1 1
9 23817 1 1 123 GLU H H 12.513 13.728 5.587 1.00 . A A . 123 GLU H 1 1
9 23818 1 1 123 GLU HA H 12.289 14.317 8.360 1.00 . A A . 123 GLU HA 1 1
9 23819 1 1 123 GLU HB2 H 10.945 15.235 5.868 1.00 . A A . 123 GLU HB2 1 1
9 23820 1 1 123 GLU HB3 H 10.113 15.514 7.390 1.00 . A A . 123 GLU HB3 1 1
9 23821 1 1 123 GLU HG2 H 12.941 16.384 6.865 1.00 . A A . 123 GLU HG2 1 1
9 23822 1 1 123 GLU HG3 H 11.533 17.405 6.579 1.00 . A A . 123 GLU HG3 1 1
9 23823 1 1 123 GLU N N 12.549 13.433 6.521 1.00 . A A . 123 GLU N 1 1
9 23824 1 1 123 GLU O O 10.180 13.091 9.089 1.00 . A A . 123 GLU O 1 1
9 23825 1 1 123 GLU OE1 O 10.909 17.533 9.105 1.00 . A A . 123 GLU OE1 1 1
9 23826 1 1 123 GLU OE2 O 12.985 16.835 9.289 1.00 . A A . 123 GLU OE2 1 1
9 23827 1 1 124 MET C C 9.637 10.108 7.878 1.00 . A A . 124 MET C 1 1
9 23828 1 1 124 MET CA C 9.058 11.360 7.225 1.00 . A A . 124 MET CA 1 1
9 23829 1 1 124 MET CB C 8.351 11.001 5.912 1.00 . A A . 124 MET CB 1 1
9 23830 1 1 124 MET CE C 6.397 8.165 7.980 1.00 . A A . 124 MET CE 1 1
9 23831 1 1 124 MET CG C 7.469 9.764 5.994 1.00 . A A . 124 MET CG 1 1
9 23832 1 1 124 MET H H 10.482 12.405 6.067 1.00 . A A . 124 MET H 1 1
9 23833 1 1 124 MET HA H 8.344 11.808 7.899 1.00 . A A . 124 MET HA 1 1
9 23834 1 1 124 MET HB2 H 7.733 11.835 5.613 1.00 . A A . 124 MET HB2 1 1
9 23835 1 1 124 MET HB3 H 9.099 10.832 5.151 1.00 . A A . 124 MET HB3 1 1
9 23836 1 1 124 MET HE1 H 6.805 7.520 7.215 1.00 . A A . 124 MET HE1 1 1
9 23837 1 1 124 MET HE2 H 5.413 7.818 8.258 1.00 . A A . 124 MET HE2 1 1
9 23838 1 1 124 MET HE3 H 7.043 8.149 8.846 1.00 . A A . 124 MET HE3 1 1
9 23839 1 1 124 MET HG2 H 6.924 9.665 5.067 1.00 . A A . 124 MET HG2 1 1
9 23840 1 1 124 MET HG3 H 8.100 8.898 6.132 1.00 . A A . 124 MET HG3 1 1
9 23841 1 1 124 MET N N 10.110 12.332 6.971 1.00 . A A . 124 MET N 1 1
9 23842 1 1 124 MET O O 8.979 9.460 8.691 1.00 . A A . 124 MET O 1 1
9 23843 1 1 124 MET SD S 6.285 9.838 7.352 1.00 . A A . 124 MET SD 1 1
9 23844 1 1 125 ILE C C 12.066 8.877 9.481 1.00 . A A . 125 ILE C 1 1
9 23845 1 1 125 ILE CA C 11.536 8.600 8.074 1.00 . A A . 125 ILE CA 1 1
9 23846 1 1 125 ILE CB C 12.688 8.107 7.164 1.00 . A A . 125 ILE CB 1 1
9 23847 1 1 125 ILE CD1 C 13.167 6.672 5.109 1.00 . A A . 125 ILE CD1 1 1
9 23848 1 1 125 ILE CG1 C 12.169 7.054 6.181 1.00 . A A . 125 ILE CG1 1 1
9 23849 1 1 125 ILE CG2 C 13.826 7.535 7.995 1.00 . A A . 125 ILE CG2 1 1
9 23850 1 1 125 ILE H H 11.353 10.333 6.867 1.00 . A A . 125 ILE H 1 1
9 23851 1 1 125 ILE HA H 10.800 7.811 8.136 1.00 . A A . 125 ILE HA 1 1
9 23852 1 1 125 ILE HB H 13.067 8.952 6.609 1.00 . A A . 125 ILE HB 1 1
9 23853 1 1 125 ILE HD11 H 12.666 6.629 4.166 1.00 . A A . 125 ILE HD11 1 1
9 23854 1 1 125 ILE HD12 H 13.589 5.714 5.313 1.00 . A A . 125 ILE HD12 1 1
9 23855 1 1 125 ILE HD13 H 13.957 7.404 5.067 1.00 . A A . 125 ILE HD13 1 1
9 23856 1 1 125 ILE HG12 H 11.909 6.160 6.724 1.00 . A A . 125 ILE HG12 1 1
9 23857 1 1 125 ILE HG13 H 11.288 7.440 5.687 1.00 . A A . 125 ILE HG13 1 1
9 23858 1 1 125 ILE HG21 H 14.506 6.993 7.356 1.00 . A A . 125 ILE HG21 1 1
9 23859 1 1 125 ILE HG22 H 13.422 6.869 8.734 1.00 . A A . 125 ILE HG22 1 1
9 23860 1 1 125 ILE HG23 H 14.350 8.340 8.488 1.00 . A A . 125 ILE HG23 1 1
9 23861 1 1 125 ILE N N 10.874 9.774 7.518 1.00 . A A . 125 ILE N 1 1
9 23862 1 1 125 ILE O O 11.758 8.146 10.422 1.00 . A A . 125 ILE O 1 1
9 23863 1 1 126 ARG C C 12.324 10.501 11.942 1.00 . A A . 126 ARG C 1 1
9 23864 1 1 126 ARG CA C 13.431 10.293 10.916 1.00 . A A . 126 ARG CA 1 1
9 23865 1 1 126 ARG CB C 14.297 11.552 10.797 1.00 . A A . 126 ARG CB 1 1
9 23866 1 1 126 ARG CD C 14.297 13.961 10.079 1.00 . A A . 126 ARG CD 1 1
9 23867 1 1 126 ARG CG C 13.500 12.844 10.731 1.00 . A A . 126 ARG CG 1 1
9 23868 1 1 126 ARG CZ C 16.611 14.806 10.155 1.00 . A A . 126 ARG CZ 1 1
9 23869 1 1 126 ARG H H 13.078 10.482 8.836 1.00 . A A . 126 ARG H 1 1
9 23870 1 1 126 ARG HA H 14.052 9.471 11.241 1.00 . A A . 126 ARG HA 1 1
9 23871 1 1 126 ARG HB2 H 14.954 11.604 11.652 1.00 . A A . 126 ARG HB2 1 1
9 23872 1 1 126 ARG HB3 H 14.896 11.478 9.900 1.00 . A A . 126 ARG HB3 1 1
9 23873 1 1 126 ARG HD2 H 14.451 13.717 9.038 1.00 . A A . 126 ARG HD2 1 1
9 23874 1 1 126 ARG HD3 H 13.733 14.879 10.153 1.00 . A A . 126 ARG HD3 1 1
9 23875 1 1 126 ARG HE H 15.722 13.771 11.612 1.00 . A A . 126 ARG HE 1 1
9 23876 1 1 126 ARG HG2 H 12.604 12.671 10.159 1.00 . A A . 126 ARG HG2 1 1
9 23877 1 1 126 ARG HG3 H 13.235 13.141 11.734 1.00 . A A . 126 ARG HG3 1 1
9 23878 1 1 126 ARG HH11 H 15.615 15.243 8.449 1.00 . A A . 126 ARG HH11 1 1
9 23879 1 1 126 ARG HH12 H 17.244 15.826 8.528 1.00 . A A . 126 ARG HH12 1 1
9 23880 1 1 126 ARG HH21 H 17.865 14.537 11.717 1.00 . A A . 126 ARG HH21 1 1
9 23881 1 1 126 ARG HH22 H 18.521 15.425 10.383 1.00 . A A . 126 ARG HH22 1 1
9 23882 1 1 126 ARG N N 12.865 9.934 9.619 1.00 . A A . 126 ARG N 1 1
9 23883 1 1 126 ARG NE N 15.598 14.151 10.717 1.00 . A A . 126 ARG NE 1 1
9 23884 1 1 126 ARG NH1 N 16.479 15.335 8.945 1.00 . A A . 126 ARG NH1 1 1
9 23885 1 1 126 ARG NH2 N 17.760 14.933 10.805 1.00 . A A . 126 ARG NH2 1 1
9 23886 1 1 126 ARG O O 12.459 10.120 13.105 1.00 . A A . 126 ARG O 1 1
9 23887 1 1 127 GLU C C 9.294 10.042 12.575 1.00 . A A . 127 GLU C 1 1
9 23888 1 1 127 GLU CA C 10.081 11.333 12.370 1.00 . A A . 127 GLU CA 1 1
9 23889 1 1 127 GLU CB C 9.175 12.424 11.789 1.00 . A A . 127 GLU CB 1 1
9 23890 1 1 127 GLU CD C 6.995 11.323 11.137 1.00 . A A . 127 GLU CD 1 1
9 23891 1 1 127 GLU CG C 8.287 11.948 10.648 1.00 . A A . 127 GLU CG 1 1
9 23892 1 1 127 GLU H H 11.166 11.361 10.556 1.00 . A A . 127 GLU H 1 1
9 23893 1 1 127 GLU HA H 10.462 11.663 13.326 1.00 . A A . 127 GLU HA 1 1
9 23894 1 1 127 GLU HB2 H 8.539 12.802 12.575 1.00 . A A . 127 GLU HB2 1 1
9 23895 1 1 127 GLU HB3 H 9.793 13.229 11.421 1.00 . A A . 127 GLU HB3 1 1
9 23896 1 1 127 GLU HG2 H 8.045 12.792 10.021 1.00 . A A . 127 GLU HG2 1 1
9 23897 1 1 127 GLU HG3 H 8.829 11.213 10.071 1.00 . A A . 127 GLU HG3 1 1
9 23898 1 1 127 GLU N N 11.220 11.093 11.497 1.00 . A A . 127 GLU N 1 1
9 23899 1 1 127 GLU O O 8.497 9.929 13.507 1.00 . A A . 127 GLU O 1 1
9 23900 1 1 127 GLU OE1 O 6.290 11.969 11.942 1.00 . A A . 127 GLU OE1 1 1
9 23901 1 1 127 GLU OE2 O 6.687 10.188 10.716 1.00 . A A . 127 GLU OE2 1 1
9 23902 1 1 128 ALA C C 9.449 6.954 12.922 1.00 . A A . 128 ALA C 1 1
9 23903 1 1 128 ALA CA C 8.856 7.781 11.793 1.00 . A A . 128 ALA CA 1 1
9 23904 1 1 128 ALA CB C 8.955 7.032 10.472 1.00 . A A . 128 ALA CB 1 1
9 23905 1 1 128 ALA H H 10.186 9.206 10.984 1.00 . A A . 128 ALA H 1 1
9 23906 1 1 128 ALA HA H 7.812 7.966 12.002 1.00 . A A . 128 ALA HA 1 1
9 23907 1 1 128 ALA HB1 H 7.965 6.893 10.063 1.00 . A A . 128 ALA HB1 1 1
9 23908 1 1 128 ALA HB2 H 9.414 6.068 10.636 1.00 . A A . 128 ALA HB2 1 1
9 23909 1 1 128 ALA HB3 H 9.554 7.603 9.778 1.00 . A A . 128 ALA HB3 1 1
9 23910 1 1 128 ALA N N 9.532 9.064 11.701 1.00 . A A . 128 ALA N 1 1
9 23911 1 1 128 ALA O O 8.722 6.376 13.727 1.00 . A A . 128 ALA O 1 1
9 23912 1 1 129 ASP C C 11.124 6.699 15.397 1.00 . A A . 129 ASP C 1 1
9 23913 1 1 129 ASP CA C 11.470 6.159 14.014 1.00 . A A . 129 ASP CA 1 1
9 23914 1 1 129 ASP CB C 12.982 6.204 13.794 1.00 . A A . 129 ASP CB 1 1
9 23915 1 1 129 ASP CG C 13.718 5.177 14.635 1.00 . A A . 129 ASP CG 1 1
9 23916 1 1 129 ASP H H 11.303 7.398 12.307 1.00 . A A . 129 ASP H 1 1
9 23917 1 1 129 ASP HA H 11.140 5.135 13.951 1.00 . A A . 129 ASP HA 1 1
9 23918 1 1 129 ASP HB2 H 13.195 6.010 12.754 1.00 . A A . 129 ASP HB2 1 1
9 23919 1 1 129 ASP HB3 H 13.348 7.186 14.056 1.00 . A A . 129 ASP HB3 1 1
9 23920 1 1 129 ASP N N 10.778 6.910 12.977 1.00 . A A . 129 ASP N 1 1
9 23921 1 1 129 ASP O O 10.611 7.810 15.532 1.00 . A A . 129 ASP O 1 1
9 23922 1 1 129 ASP OD1 O 13.093 4.176 15.044 1.00 . A A . 129 ASP OD1 1 1
9 23923 1 1 129 ASP OD2 O 14.921 5.375 14.896 1.00 . A A . 129 ASP OD2 1 1
9 23924 1 1 130 ILE C C 12.287 7.118 18.359 1.00 . A A . 130 ILE C 1 1
9 23925 1 1 130 ILE CA C 11.135 6.299 17.798 1.00 . A A . 130 ILE CA 1 1
9 23926 1 1 130 ILE CB C 10.887 5.086 18.735 1.00 . A A . 130 ILE CB 1 1
9 23927 1 1 130 ILE CD1 C 10.524 2.564 18.747 1.00 . A A . 130 ILE CD1 1 1
9 23928 1 1 130 ILE CG1 C 10.436 3.847 17.951 1.00 . A A . 130 ILE CG1 1 1
9 23929 1 1 130 ILE CG2 C 9.844 5.441 19.786 1.00 . A A . 130 ILE CG2 1 1
9 23930 1 1 130 ILE H H 11.830 5.041 16.244 1.00 . A A . 130 ILE H 1 1
9 23931 1 1 130 ILE HA H 10.245 6.911 17.793 1.00 . A A . 130 ILE HA 1 1
9 23932 1 1 130 ILE HB H 11.812 4.862 19.247 1.00 . A A . 130 ILE HB 1 1
9 23933 1 1 130 ILE HD11 H 9.638 1.966 18.571 1.00 . A A . 130 ILE HD11 1 1
9 23934 1 1 130 ILE HD12 H 10.604 2.800 19.799 1.00 . A A . 130 ILE HD12 1 1
9 23935 1 1 130 ILE HD13 H 11.398 2.009 18.437 1.00 . A A . 130 ILE HD13 1 1
9 23936 1 1 130 ILE HG12 H 9.410 3.977 17.646 1.00 . A A . 130 ILE HG12 1 1
9 23937 1 1 130 ILE HG13 H 11.050 3.729 17.078 1.00 . A A . 130 ILE HG13 1 1
9 23938 1 1 130 ILE HG21 H 8.992 4.788 19.676 1.00 . A A . 130 ILE HG21 1 1
9 23939 1 1 130 ILE HG22 H 9.531 6.466 19.655 1.00 . A A . 130 ILE HG22 1 1
9 23940 1 1 130 ILE HG23 H 10.262 5.318 20.771 1.00 . A A . 130 ILE HG23 1 1
9 23941 1 1 130 ILE N N 11.412 5.905 16.420 1.00 . A A . 130 ILE N 1 1
9 23942 1 1 130 ILE O O 12.088 8.186 18.940 1.00 . A A . 130 ILE O 1 1
9 23943 1 1 131 ASP C C 15.523 7.831 17.529 1.00 . A A . 131 ASP C 1 1
9 23944 1 1 131 ASP CA C 14.696 7.249 18.677 1.00 . A A . 131 ASP CA 1 1
9 23945 1 1 131 ASP CB C 15.511 6.234 19.466 1.00 . A A . 131 ASP CB 1 1
9 23946 1 1 131 ASP CG C 16.040 5.110 18.598 1.00 . A A . 131 ASP CG 1 1
9 23947 1 1 131 ASP H H 13.578 5.737 17.724 1.00 . A A . 131 ASP H 1 1
9 23948 1 1 131 ASP HA H 14.399 8.048 19.337 1.00 . A A . 131 ASP HA 1 1
9 23949 1 1 131 ASP HB2 H 16.341 6.730 19.936 1.00 . A A . 131 ASP HB2 1 1
9 23950 1 1 131 ASP HB3 H 14.873 5.801 20.221 1.00 . A A . 131 ASP HB3 1 1
9 23951 1 1 131 ASP N N 13.494 6.596 18.187 1.00 . A A . 131 ASP N 1 1
9 23952 1 1 131 ASP O O 16.471 8.584 17.750 1.00 . A A . 131 ASP O 1 1
9 23953 1 1 131 ASP OD1 O 16.556 5.393 17.499 1.00 . A A . 131 ASP OD1 1 1
9 23954 1 1 131 ASP OD2 O 15.915 3.936 19.004 1.00 . A A . 131 ASP OD2 1 1
9 23955 1 1 132 GLY C C 17.087 7.209 14.777 1.00 . A A . 132 GLY C 1 1
9 23956 1 1 132 GLY CA C 15.830 7.989 15.129 1.00 . A A . 132 GLY CA 1 1
9 23957 1 1 132 GLY H H 14.371 6.896 16.199 1.00 . A A . 132 GLY H 1 1
9 23958 1 1 132 GLY HA2 H 15.155 7.948 14.288 1.00 . A A . 132 GLY HA2 1 1
9 23959 1 1 132 GLY HA3 H 16.099 9.018 15.304 1.00 . A A . 132 GLY HA3 1 1
9 23960 1 1 132 GLY N N 15.139 7.487 16.305 1.00 . A A . 132 GLY N 1 1
9 23961 1 1 132 GLY O O 18.139 7.410 15.384 1.00 . A A . 132 GLY O 1 1
9 23962 1 1 133 ASP C C 18.508 5.925 11.903 1.00 . A A . 133 ASP C 1 1
9 23963 1 1 133 ASP CA C 18.119 5.537 13.326 1.00 . A A . 133 ASP CA 1 1
9 23964 1 1 133 ASP CB C 17.771 4.050 13.348 1.00 . A A . 133 ASP CB 1 1
9 23965 1 1 133 ASP CG C 16.957 3.641 14.557 1.00 . A A . 133 ASP CG 1 1
9 23966 1 1 133 ASP H H 16.124 6.222 13.318 1.00 . A A . 133 ASP H 1 1
9 23967 1 1 133 ASP HA H 18.949 5.723 13.987 1.00 . A A . 133 ASP HA 1 1
9 23968 1 1 133 ASP HB2 H 17.192 3.823 12.467 1.00 . A A . 133 ASP HB2 1 1
9 23969 1 1 133 ASP HB3 H 18.683 3.471 13.335 1.00 . A A . 133 ASP HB3 1 1
9 23970 1 1 133 ASP N N 16.983 6.331 13.778 1.00 . A A . 133 ASP N 1 1
9 23971 1 1 133 ASP O O 19.442 5.365 11.330 1.00 . A A . 133 ASP O 1 1
9 23972 1 1 133 ASP OD1 O 17.336 4.006 15.688 1.00 . A A . 133 ASP OD1 1 1
9 23973 1 1 133 ASP OD2 O 15.930 2.954 14.373 1.00 . A A . 133 ASP OD2 1 1
9 23974 1 1 134 GLY C C 17.209 6.448 8.971 1.00 . A A . 134 GLY C 1 1
9 23975 1 1 134 GLY CA C 18.016 7.273 9.959 1.00 . A A . 134 GLY CA 1 1
9 23976 1 1 134 GLY H H 17.012 7.252 11.817 1.00 . A A . 134 GLY H 1 1
9 23977 1 1 134 GLY HA2 H 17.751 8.315 9.850 1.00 . A A . 134 GLY HA2 1 1
9 23978 1 1 134 GLY HA3 H 19.067 7.151 9.744 1.00 . A A . 134 GLY HA3 1 1
9 23979 1 1 134 GLY N N 17.760 6.860 11.324 1.00 . A A . 134 GLY N 1 1
9 23980 1 1 134 GLY O O 17.178 6.744 7.777 1.00 . A A . 134 GLY O 1 1
9 23981 1 1 135 GLN C C 14.593 3.949 9.506 1.00 . A A . 135 GLN C 1 1
9 23982 1 1 135 GLN CA C 15.734 4.516 8.667 1.00 . A A . 135 GLN CA 1 1
9 23983 1 1 135 GLN CB C 16.578 3.365 8.100 1.00 . A A . 135 GLN CB 1 1
9 23984 1 1 135 GLN CD C 18.845 2.669 7.226 1.00 . A A . 135 GLN CD 1 1
9 23985 1 1 135 GLN CG C 18.078 3.623 8.120 1.00 . A A . 135 GLN CG 1 1
9 23986 1 1 135 GLN H H 16.621 5.228 10.446 1.00 . A A . 135 GLN H 1 1
9 23987 1 1 135 GLN HA H 15.320 5.092 7.851 1.00 . A A . 135 GLN HA 1 1
9 23988 1 1 135 GLN HB2 H 16.384 2.475 8.679 1.00 . A A . 135 GLN HB2 1 1
9 23989 1 1 135 GLN HB3 H 16.281 3.187 7.079 1.00 . A A . 135 GLN HB3 1 1
9 23990 1 1 135 GLN HE21 H 20.521 3.037 8.229 1.00 . A A . 135 GLN HE21 1 1
9 23991 1 1 135 GLN HE22 H 20.660 1.915 6.923 1.00 . A A . 135 GLN HE22 1 1
9 23992 1 1 135 GLN HG2 H 18.261 4.631 7.784 1.00 . A A . 135 GLN HG2 1 1
9 23993 1 1 135 GLN HG3 H 18.436 3.511 9.133 1.00 . A A . 135 GLN HG3 1 1
9 23994 1 1 135 GLN N N 16.553 5.405 9.484 1.00 . A A . 135 GLN N 1 1
9 23995 1 1 135 GLN NE2 N 20.139 2.526 7.485 1.00 . A A . 135 GLN NE2 1 1
9 23996 1 1 135 GLN O O 14.510 4.211 10.706 1.00 . A A . 135 GLN O 1 1
9 23997 1 1 135 GLN OE1 O 18.281 2.066 6.313 1.00 . A A . 135 GLN OE1 1 1
9 23998 1 1 136 VAL C C 12.756 1.056 9.717 1.00 . A A . 136 VAL C 1 1
9 23999 1 1 136 VAL CA C 12.597 2.568 9.600 1.00 . A A . 136 VAL CA 1 1
9 24000 1 1 136 VAL CB C 11.249 2.882 8.929 1.00 . A A . 136 VAL CB 1 1
9 24001 1 1 136 VAL CG1 C 10.121 2.182 9.673 1.00 . A A . 136 VAL CG1 1 1
9 24002 1 1 136 VAL CG2 C 11.014 4.383 8.886 1.00 . A A . 136 VAL CG2 1 1
9 24003 1 1 136 VAL H H 13.834 2.984 7.920 1.00 . A A . 136 VAL H 1 1
9 24004 1 1 136 VAL HA H 12.582 2.991 10.595 1.00 . A A . 136 VAL HA 1 1
9 24005 1 1 136 VAL HB H 11.278 2.513 7.914 1.00 . A A . 136 VAL HB 1 1
9 24006 1 1 136 VAL HG11 H 10.102 1.134 9.412 1.00 . A A . 136 VAL HG11 1 1
9 24007 1 1 136 VAL HG12 H 9.177 2.637 9.414 1.00 . A A . 136 VAL HG12 1 1
9 24008 1 1 136 VAL HG13 H 10.291 2.278 10.731 1.00 . A A . 136 VAL HG13 1 1
9 24009 1 1 136 VAL HG21 H 11.539 4.806 8.043 1.00 . A A . 136 VAL HG21 1 1
9 24010 1 1 136 VAL HG22 H 11.379 4.831 9.799 1.00 . A A . 136 VAL HG22 1 1
9 24011 1 1 136 VAL HG23 H 9.957 4.580 8.787 1.00 . A A . 136 VAL HG23 1 1
9 24012 1 1 136 VAL N N 13.719 3.166 8.881 1.00 . A A . 136 VAL N 1 1
9 24013 1 1 136 VAL O O 13.085 0.383 8.744 1.00 . A A . 136 VAL O 1 1
9 24014 1 1 137 ASN C C 11.262 -1.526 11.403 1.00 . A A . 137 ASN C 1 1
9 24015 1 1 137 ASN CA C 12.630 -0.903 11.157 1.00 . A A . 137 ASN CA 1 1
9 24016 1 1 137 ASN CB C 13.540 -1.158 12.359 1.00 . A A . 137 ASN CB 1 1
9 24017 1 1 137 ASN CG C 12.997 -0.550 13.638 1.00 . A A . 137 ASN CG 1 1
9 24018 1 1 137 ASN H H 12.243 1.111 11.655 1.00 . A A . 137 ASN H 1 1
9 24019 1 1 137 ASN HA H 13.068 -1.353 10.284 1.00 . A A . 137 ASN HA 1 1
9 24020 1 1 137 ASN HB2 H 13.643 -2.219 12.504 1.00 . A A . 137 ASN HB2 1 1
9 24021 1 1 137 ASN HB3 H 14.510 -0.732 12.164 1.00 . A A . 137 ASN HB3 1 1
9 24022 1 1 137 ASN HD21 H 13.688 1.238 13.111 1.00 . A A . 137 ASN HD21 1 1
9 24023 1 1 137 ASN HD22 H 12.865 1.168 14.628 1.00 . A A . 137 ASN HD22 1 1
9 24024 1 1 137 ASN N N 12.513 0.527 10.916 1.00 . A A . 137 ASN N 1 1
9 24025 1 1 137 ASN ND2 N 13.204 0.750 13.810 1.00 . A A . 137 ASN ND2 1 1
9 24026 1 1 137 ASN O O 10.326 -0.840 11.814 1.00 . A A . 137 ASN O 1 1
9 24027 1 1 137 ASN OD1 O 12.398 -1.241 14.462 1.00 . A A . 137 ASN OD1 1 1
9 24028 1 1 138 TYR C C 9.337 -3.210 12.753 1.00 . A A . 138 TYR C 1 1
9 24029 1 1 138 TYR CA C 9.891 -3.534 11.375 1.00 . A A . 138 TYR CA 1 1
9 24030 1 1 138 TYR CB C 10.078 -5.050 11.227 1.00 . A A . 138 TYR CB 1 1
9 24031 1 1 138 TYR CD1 C 8.630 -5.926 13.102 1.00 . A A . 138 TYR CD1 1 1
9 24032 1 1 138 TYR CD2 C 8.060 -6.539 10.870 1.00 . A A . 138 TYR CD2 1 1
9 24033 1 1 138 TYR CE1 C 7.560 -6.643 13.583 1.00 . A A . 138 TYR CE1 1 1
9 24034 1 1 138 TYR CE2 C 6.984 -7.267 11.344 1.00 . A A . 138 TYR CE2 1 1
9 24035 1 1 138 TYR CG C 8.904 -5.859 11.741 1.00 . A A . 138 TYR CG 1 1
9 24036 1 1 138 TYR CZ C 6.738 -7.317 12.702 1.00 . A A . 138 TYR CZ 1 1
9 24037 1 1 138 TYR H H 11.932 -3.330 10.843 1.00 . A A . 138 TYR H 1 1
9 24038 1 1 138 TYR HA H 9.188 -3.193 10.634 1.00 . A A . 138 TYR HA 1 1
9 24039 1 1 138 TYR HB2 H 10.213 -5.289 10.182 1.00 . A A . 138 TYR HB2 1 1
9 24040 1 1 138 TYR HB3 H 10.957 -5.353 11.777 1.00 . A A . 138 TYR HB3 1 1
9 24041 1 1 138 TYR HD1 H 9.276 -5.410 13.792 1.00 . A A . 138 TYR HD1 1 1
9 24042 1 1 138 TYR HD2 H 8.252 -6.492 9.807 1.00 . A A . 138 TYR HD2 1 1
9 24043 1 1 138 TYR HE1 H 7.368 -6.665 14.647 1.00 . A A . 138 TYR HE1 1 1
9 24044 1 1 138 TYR HE2 H 6.344 -7.797 10.650 1.00 . A A . 138 TYR HE2 1 1
9 24045 1 1 138 TYR HH H 4.867 -7.760 12.722 1.00 . A A . 138 TYR HH 1 1
9 24046 1 1 138 TYR N N 11.151 -2.831 11.162 1.00 . A A . 138 TYR N 1 1
9 24047 1 1 138 TYR O O 8.192 -2.779 12.891 1.00 . A A . 138 TYR O 1 1
9 24048 1 1 138 TYR OH O 5.666 -8.035 13.179 1.00 . A A . 138 TYR OH 1 1
9 24049 1 1 139 GLU C C 9.167 -1.763 15.262 1.00 . A A . 139 GLU C 1 1
9 24050 1 1 139 GLU CA C 9.750 -3.162 15.143 1.00 . A A . 139 GLU CA 1 1
9 24051 1 1 139 GLU CB C 10.937 -3.321 16.095 1.00 . A A . 139 GLU CB 1 1
9 24052 1 1 139 GLU CD C 11.715 -4.693 18.068 1.00 . A A . 139 GLU CD 1 1
9 24053 1 1 139 GLU CG C 11.044 -4.708 16.708 1.00 . A A . 139 GLU CG 1 1
9 24054 1 1 139 GLU H H 11.058 -3.774 13.600 1.00 . A A . 139 GLU H 1 1
9 24055 1 1 139 GLU HA H 8.984 -3.884 15.404 1.00 . A A . 139 GLU HA 1 1
9 24056 1 1 139 GLU HB2 H 11.848 -3.119 15.551 1.00 . A A . 139 GLU HB2 1 1
9 24057 1 1 139 GLU HB3 H 10.840 -2.603 16.896 1.00 . A A . 139 GLU HB3 1 1
9 24058 1 1 139 GLU HG2 H 10.051 -5.117 16.818 1.00 . A A . 139 GLU HG2 1 1
9 24059 1 1 139 GLU HG3 H 11.621 -5.336 16.045 1.00 . A A . 139 GLU HG3 1 1
9 24060 1 1 139 GLU N N 10.159 -3.426 13.774 1.00 . A A . 139 GLU N 1 1
9 24061 1 1 139 GLU O O 8.300 -1.515 16.099 1.00 . A A . 139 GLU O 1 1
9 24062 1 1 139 GLU OE1 O 11.288 -3.898 18.932 1.00 . A A . 139 GLU OE1 1 1
9 24063 1 1 139 GLU OE2 O 12.667 -5.477 18.269 1.00 . A A . 139 GLU OE2 1 1
9 24064 1 1 140 GLU C C 7.749 0.570 13.800 1.00 . A A . 140 GLU C 1 1
9 24065 1 1 140 GLU CA C 9.135 0.510 14.430 1.00 . A A . 140 GLU CA 1 1
9 24066 1 1 140 GLU CB C 10.090 1.450 13.696 1.00 . A A . 140 GLU CB 1 1
9 24067 1 1 140 GLU CD C 9.534 3.340 15.256 1.00 . A A . 140 GLU CD 1 1
9 24068 1 1 140 GLU CG C 10.639 2.544 14.582 1.00 . A A . 140 GLU CG 1 1
9 24069 1 1 140 GLU H H 10.324 -1.104 13.757 1.00 . A A . 140 GLU H 1 1
9 24070 1 1 140 GLU HA H 9.063 0.817 15.464 1.00 . A A . 140 GLU HA 1 1
9 24071 1 1 140 GLU HB2 H 10.918 0.879 13.305 1.00 . A A . 140 GLU HB2 1 1
9 24072 1 1 140 GLU HB3 H 9.566 1.917 12.880 1.00 . A A . 140 GLU HB3 1 1
9 24073 1 1 140 GLU HG2 H 11.259 2.091 15.339 1.00 . A A . 140 GLU HG2 1 1
9 24074 1 1 140 GLU HG3 H 11.234 3.214 13.981 1.00 . A A . 140 GLU HG3 1 1
9 24075 1 1 140 GLU N N 9.636 -0.852 14.412 1.00 . A A . 140 GLU N 1 1
9 24076 1 1 140 GLU O O 6.829 1.167 14.358 1.00 . A A . 140 GLU O 1 1
9 24077 1 1 140 GLU OE1 O 8.707 2.731 15.966 1.00 . A A . 140 GLU OE1 1 1
9 24078 1 1 140 GLU OE2 O 9.496 4.572 15.079 1.00 . A A . 140 GLU OE2 1 1
9 24079 1 1 141 PHE C C 5.229 -0.627 12.871 1.00 . A A . 141 PHE C 1 1
9 24080 1 1 141 PHE CA C 6.317 -0.089 11.945 1.00 . A A . 141 PHE CA 1 1
9 24081 1 1 141 PHE CB C 6.408 -0.950 10.684 1.00 . A A . 141 PHE CB 1 1
9 24082 1 1 141 PHE CD1 C 4.644 0.312 9.421 1.00 . A A . 141 PHE CD1 1 1
9 24083 1 1 141 PHE CD2 C 4.536 -2.070 9.446 1.00 . A A . 141 PHE CD2 1 1
9 24084 1 1 141 PHE CE1 C 3.507 0.359 8.637 1.00 . A A . 141 PHE CE1 1 1
9 24085 1 1 141 PHE CE2 C 3.398 -2.030 8.663 1.00 . A A . 141 PHE CE2 1 1
9 24086 1 1 141 PHE CG C 5.171 -0.902 9.833 1.00 . A A . 141 PHE CG 1 1
9 24087 1 1 141 PHE CZ C 2.883 -0.814 8.258 1.00 . A A . 141 PHE CZ 1 1
9 24088 1 1 141 PHE H H 8.371 -0.527 12.238 1.00 . A A . 141 PHE H 1 1
9 24089 1 1 141 PHE HA H 6.070 0.924 11.665 1.00 . A A . 141 PHE HA 1 1
9 24090 1 1 141 PHE HB2 H 7.237 -0.610 10.083 1.00 . A A . 141 PHE HB2 1 1
9 24091 1 1 141 PHE HB3 H 6.575 -1.978 10.971 1.00 . A A . 141 PHE HB3 1 1
9 24092 1 1 141 PHE HD1 H 5.132 1.229 9.717 1.00 . A A . 141 PHE HD1 1 1
9 24093 1 1 141 PHE HD2 H 4.937 -3.021 9.763 1.00 . A A . 141 PHE HD2 1 1
9 24094 1 1 141 PHE HE1 H 3.106 1.311 8.322 1.00 . A A . 141 PHE HE1 1 1
9 24095 1 1 141 PHE HE2 H 2.912 -2.948 8.367 1.00 . A A . 141 PHE HE2 1 1
9 24096 1 1 141 PHE HZ H 1.994 -0.780 7.646 1.00 . A A . 141 PHE HZ 1 1
9 24097 1 1 141 PHE N N 7.601 -0.065 12.637 1.00 . A A . 141 PHE N 1 1
9 24098 1 1 141 PHE O O 4.231 0.046 13.123 1.00 . A A . 141 PHE O 1 1
9 24099 1 1 142 VAL C C 4.227 -1.514 15.493 1.00 . A A . 142 VAL C 1 1
9 24100 1 1 142 VAL CA C 4.494 -2.440 14.319 1.00 . A A . 142 VAL CA 1 1
9 24101 1 1 142 VAL CB C 5.070 -3.751 14.848 1.00 . A A . 142 VAL CB 1 1
9 24102 1 1 142 VAL CG1 C 5.201 -4.747 13.720 1.00 . A A . 142 VAL CG1 1 1
9 24103 1 1 142 VAL CG2 C 6.421 -3.490 15.478 1.00 . A A . 142 VAL CG2 1 1
9 24104 1 1 142 VAL H H 6.264 -2.322 13.187 1.00 . A A . 142 VAL H 1 1
9 24105 1 1 142 VAL HA H 3.575 -2.645 13.794 1.00 . A A . 142 VAL HA 1 1
9 24106 1 1 142 VAL HB H 4.407 -4.153 15.598 1.00 . A A . 142 VAL HB 1 1
9 24107 1 1 142 VAL HG11 H 6.055 -4.493 13.116 1.00 . A A . 142 VAL HG11 1 1
9 24108 1 1 142 VAL HG12 H 4.314 -4.717 13.111 1.00 . A A . 142 VAL HG12 1 1
9 24109 1 1 142 VAL HG13 H 5.332 -5.732 14.130 1.00 . A A . 142 VAL HG13 1 1
9 24110 1 1 142 VAL HG21 H 7.040 -4.329 15.352 1.00 . A A . 142 VAL HG21 1 1
9 24111 1 1 142 VAL HG22 H 6.305 -3.279 16.528 1.00 . A A . 142 VAL HG22 1 1
9 24112 1 1 142 VAL HG23 H 6.878 -2.656 14.988 1.00 . A A . 142 VAL HG23 1 1
9 24113 1 1 142 VAL N N 5.439 -1.832 13.401 1.00 . A A . 142 VAL N 1 1
9 24114 1 1 142 VAL O O 3.086 -1.179 15.796 1.00 . A A . 142 VAL O 1 1
9 24115 1 1 143 GLN C C 4.366 1.020 16.874 1.00 . A A . 143 GLN C 1 1
9 24116 1 1 143 GLN CA C 5.227 -0.171 17.254 1.00 . A A . 143 GLN CA 1 1
9 24117 1 1 143 GLN CB C 6.635 0.286 17.628 1.00 . A A . 143 GLN CB 1 1
9 24118 1 1 143 GLN CD C 8.070 0.391 19.701 1.00 . A A . 143 GLN CD 1 1
9 24119 1 1 143 GLN CG C 7.244 -0.487 18.783 1.00 . A A . 143 GLN CG 1 1
9 24120 1 1 143 GLN H H 6.188 -1.370 15.822 1.00 . A A . 143 GLN H 1 1
9 24121 1 1 143 GLN HA H 4.779 -0.687 18.088 1.00 . A A . 143 GLN HA 1 1
9 24122 1 1 143 GLN HB2 H 7.273 0.153 16.766 1.00 . A A . 143 GLN HB2 1 1
9 24123 1 1 143 GLN HB3 H 6.608 1.332 17.892 1.00 . A A . 143 GLN HB3 1 1
9 24124 1 1 143 GLN HE21 H 9.538 -0.950 19.703 1.00 . A A . 143 GLN HE21 1 1
9 24125 1 1 143 GLN HE22 H 9.819 0.471 20.645 1.00 . A A . 143 GLN HE22 1 1
9 24126 1 1 143 GLN HG2 H 6.449 -0.938 19.358 1.00 . A A . 143 GLN HG2 1 1
9 24127 1 1 143 GLN HG3 H 7.880 -1.261 18.378 1.00 . A A . 143 GLN HG3 1 1
9 24128 1 1 143 GLN N N 5.306 -1.083 16.132 1.00 . A A . 143 GLN N 1 1
9 24129 1 1 143 GLN NE2 N 9.263 -0.077 20.052 1.00 . A A . 143 GLN NE2 1 1
9 24130 1 1 143 GLN O O 3.667 1.600 17.705 1.00 . A A . 143 GLN O 1 1
9 24131 1 1 143 GLN OE1 O 7.643 1.478 20.090 1.00 . A A . 143 GLN OE1 1 1
9 24132 1 1 144 MET C C 2.198 2.156 14.891 1.00 . A A . 144 MET C 1 1
9 24133 1 1 144 MET CA C 3.677 2.501 15.069 1.00 . A A . 144 MET CA 1 1
9 24134 1 1 144 MET CB C 4.269 2.960 13.734 1.00 . A A . 144 MET CB 1 1
9 24135 1 1 144 MET CE C 4.939 4.579 11.118 1.00 . A A . 144 MET CE 1 1
9 24136 1 1 144 MET CG C 5.155 4.189 13.854 1.00 . A A . 144 MET CG 1 1
9 24137 1 1 144 MET H H 5.023 0.855 14.994 1.00 . A A . 144 MET H 1 1
9 24138 1 1 144 MET HA H 3.757 3.308 15.779 1.00 . A A . 144 MET HA 1 1
9 24139 1 1 144 MET HB2 H 4.860 2.157 13.320 1.00 . A A . 144 MET HB2 1 1
9 24140 1 1 144 MET HB3 H 3.462 3.190 13.053 1.00 . A A . 144 MET HB3 1 1
9 24141 1 1 144 MET HE1 H 5.389 4.966 10.216 1.00 . A A . 144 MET HE1 1 1
9 24142 1 1 144 MET HE2 H 4.157 5.248 11.446 1.00 . A A . 144 MET HE2 1 1
9 24143 1 1 144 MET HE3 H 4.520 3.603 10.922 1.00 . A A . 144 MET HE3 1 1
9 24144 1 1 144 MET HG2 H 4.527 5.057 13.990 1.00 . A A . 144 MET HG2 1 1
9 24145 1 1 144 MET HG3 H 5.796 4.071 14.715 1.00 . A A . 144 MET HG3 1 1
9 24146 1 1 144 MET N N 4.437 1.374 15.598 1.00 . A A . 144 MET N 1 1
9 24147 1 1 144 MET O O 1.327 2.979 15.173 1.00 . A A . 144 MET O 1 1
9 24148 1 1 144 MET SD S 6.186 4.447 12.397 1.00 . A A . 144 MET SD 1 1
9 24149 1 1 145 MET C C -0.038 -0.277 15.347 1.00 . A A . 145 MET C 1 1
9 24150 1 1 145 MET CA C 0.531 0.533 14.180 1.00 . A A . 145 MET CA 1 1
9 24151 1 1 145 MET CB C 0.402 -0.276 12.883 1.00 . A A . 145 MET CB 1 1
9 24152 1 1 145 MET CE C 1.586 -3.910 12.294 1.00 . A A . 145 MET CE 1 1
9 24153 1 1 145 MET CG C 1.599 -1.158 12.570 1.00 . A A . 145 MET CG 1 1
9 24154 1 1 145 MET H H 2.649 0.339 14.187 1.00 . A A . 145 MET H 1 1
9 24155 1 1 145 MET HA H -0.056 1.433 14.074 1.00 . A A . 145 MET HA 1 1
9 24156 1 1 145 MET HB2 H -0.469 -0.910 12.958 1.00 . A A . 145 MET HB2 1 1
9 24157 1 1 145 MET HB3 H 0.264 0.409 12.062 1.00 . A A . 145 MET HB3 1 1
9 24158 1 1 145 MET HE1 H 0.978 -4.726 11.935 1.00 . A A . 145 MET HE1 1 1
9 24159 1 1 145 MET HE2 H 1.373 -3.734 13.337 1.00 . A A . 145 MET HE2 1 1
9 24160 1 1 145 MET HE3 H 2.630 -4.160 12.178 1.00 . A A . 145 MET HE3 1 1
9 24161 1 1 145 MET HG2 H 2.393 -0.540 12.184 1.00 . A A . 145 MET HG2 1 1
9 24162 1 1 145 MET HG3 H 1.927 -1.635 13.480 1.00 . A A . 145 MET HG3 1 1
9 24163 1 1 145 MET N N 1.916 0.950 14.407 1.00 . A A . 145 MET N 1 1
9 24164 1 1 145 MET O O -1.114 0.038 15.856 1.00 . A A . 145 MET O 1 1
9 24165 1 1 145 MET SD S 1.220 -2.432 11.354 1.00 . A A . 145 MET SD 1 1
9 24166 1 1 146 THR C C 1.336 -2.830 17.623 1.00 . A A . 146 THR C 1 1
9 24167 1 1 146 THR CA C 0.189 -2.178 16.848 1.00 . A A . 146 THR CA 1 1
9 24168 1 1 146 THR CB C -0.730 -3.265 16.291 1.00 . A A . 146 THR CB 1 1
9 24169 1 1 146 THR CG2 C -0.036 -4.191 15.311 1.00 . A A . 146 THR CG2 1 1
9 24170 1 1 146 THR H H 1.509 -1.551 15.311 1.00 . A A . 146 THR H 1 1
9 24171 1 1 146 THR HA H -0.378 -1.558 17.524 1.00 . A A . 146 THR HA 1 1
9 24172 1 1 146 THR HB H -1.555 -2.795 15.775 1.00 . A A . 146 THR HB 1 1
9 24173 1 1 146 THR HG1 H -2.211 -4.114 17.252 1.00 . A A . 146 THR HG1 1 1
9 24174 1 1 146 THR HG21 H -0.162 -5.214 15.633 1.00 . A A . 146 THR HG21 1 1
9 24175 1 1 146 THR HG22 H 1.020 -3.953 15.271 1.00 . A A . 146 THR HG22 1 1
9 24176 1 1 146 THR HG23 H -0.470 -4.066 14.330 1.00 . A A . 146 THR HG23 1 1
9 24177 1 1 146 THR N N 0.666 -1.331 15.757 1.00 . A A . 146 THR N 1 1
9 24178 1 1 146 THR O O 1.581 -4.030 17.491 1.00 . A A . 146 THR O 1 1
9 24179 1 1 146 THR OG1 O -1.256 -4.062 17.337 1.00 . A A . 146 THR OG1 1 1
9 24180 1 1 147 ALA C C 3.695 -1.506 20.175 1.00 . A A . 147 ALA C 1 1
9 24181 1 1 147 ALA CA C 3.129 -2.563 19.240 1.00 . A A . 147 ALA CA 1 1
9 24182 1 1 147 ALA CB C 4.215 -3.105 18.339 1.00 . A A . 147 ALA CB 1 1
9 24183 1 1 147 ALA H H 1.789 -1.102 18.513 1.00 . A A . 147 ALA H 1 1
9 24184 1 1 147 ALA HA H 2.755 -3.379 19.833 1.00 . A A . 147 ALA HA 1 1
9 24185 1 1 147 ALA HB1 H 3.874 -3.066 17.318 1.00 . A A . 147 ALA HB1 1 1
9 24186 1 1 147 ALA HB2 H 4.432 -4.127 18.614 1.00 . A A . 147 ALA HB2 1 1
9 24187 1 1 147 ALA HB3 H 5.104 -2.510 18.449 1.00 . A A . 147 ALA HB3 1 1
9 24188 1 1 147 ALA N N 2.027 -2.044 18.441 1.00 . A A . 147 ALA N 1 1
9 24189 1 1 147 ALA O O 3.149 -0.410 20.301 1.00 . A A . 147 ALA O 1 1
9 24190 1 1 148 LYS C C 6.929 -1.275 21.901 1.00 . A A . 148 LYS C 1 1
9 24191 1 1 148 LYS CA C 5.447 -0.941 21.761 1.00 . A A . 148 LYS CA 1 1
9 24192 1 1 148 LYS CB C 4.765 -1.003 23.130 1.00 . A A . 148 LYS CB 1 1
9 24193 1 1 148 LYS CD C 2.544 -0.427 24.155 1.00 . A A . 148 LYS CD 1 1
9 24194 1 1 148 LYS CE C 1.492 0.654 24.348 1.00 . A A . 148 LYS CE 1 1
9 24195 1 1 148 LYS CG C 3.721 0.082 23.338 1.00 . A A . 148 LYS CG 1 1
9 24196 1 1 148 LYS H H 5.178 -2.744 20.682 1.00 . A A . 148 LYS H 1 1
9 24197 1 1 148 LYS HA H 5.350 0.057 21.365 1.00 . A A . 148 LYS HA 1 1
9 24198 1 1 148 LYS HB2 H 4.281 -1.963 23.235 1.00 . A A . 148 LYS HB2 1 1
9 24199 1 1 148 LYS HB3 H 5.516 -0.902 23.899 1.00 . A A . 148 LYS HB3 1 1
9 24200 1 1 148 LYS HD2 H 2.096 -1.263 23.640 1.00 . A A . 148 LYS HD2 1 1
9 24201 1 1 148 LYS HD3 H 2.902 -0.746 25.123 1.00 . A A . 148 LYS HD3 1 1
9 24202 1 1 148 LYS HE2 H 1.867 1.382 25.052 1.00 . A A . 148 LYS HE2 1 1
9 24203 1 1 148 LYS HE3 H 1.309 1.134 23.398 1.00 . A A . 148 LYS HE3 1 1
9 24204 1 1 148 LYS HG2 H 4.176 0.911 23.860 1.00 . A A . 148 LYS HG2 1 1
9 24205 1 1 148 LYS HG3 H 3.363 0.413 22.374 1.00 . A A . 148 LYS HG3 1 1
9 24206 1 1 148 LYS HZ1 H -0.280 -0.426 24.113 1.00 . A A . 148 LYS HZ1 1 1
9 24207 1 1 148 LYS HZ2 H -0.404 0.865 25.198 1.00 . A A . 148 LYS HZ2 1 1
9 24208 1 1 148 LYS HZ3 H 0.398 -0.551 25.658 1.00 . A A . 148 LYS HZ3 1 1
9 24209 1 1 148 LYS N N 4.795 -1.852 20.830 1.00 . A A . 148 LYS N 1 1
9 24210 1 1 148 LYS NZ N 0.212 0.096 24.866 1.00 . A A . 148 LYS NZ 1 1
9 24211 1 1 148 LYS O O 7.340 -2.353 21.422 1.00 . A A . 148 LYS O 1 1
9 24212 2 2 1 THR C C 3.305 6.481 20.065 1.00 . B B . 60 THR C 1 1
9 24213 2 2 1 THR CA C 2.060 5.689 19.673 1.00 . B B . 60 THR CA 1 1
9 24214 2 2 1 THR CB C 0.817 6.576 19.774 1.00 . B B . 60 THR CB 1 1
9 24215 2 2 1 THR CG2 C 0.515 7.025 21.187 1.00 . B B . 60 THR CG2 1 1
9 24216 2 2 1 THR HA H 2.168 5.342 18.656 1.00 . B B . 60 THR HA 1 1
9 24217 2 2 1 THR HB H -0.038 6.022 19.412 1.00 . B B . 60 THR HB 1 1
9 24218 2 2 1 THR HG1 H 0.099 8.108 18.787 1.00 . B B . 60 THR HG1 1 1
9 24219 2 2 1 THR HG21 H 0.404 8.099 21.207 1.00 . B B . 60 THR HG21 1 1
9 24220 2 2 1 THR HG22 H 1.326 6.734 21.838 1.00 . B B . 60 THR HG22 1 1
9 24221 2 2 1 THR HG23 H -0.401 6.562 21.524 1.00 . B B . 60 THR HG23 1 1
9 24222 2 2 1 THR N N 1.872 4.510 20.558 1.00 . B B . 60 THR N 1 1
9 24223 2 2 1 THR O O 3.214 7.493 20.760 1.00 . B B . 60 THR O 1 1
9 24224 2 2 1 THR OG1 O 0.965 7.737 18.976 1.00 . B B . 60 THR OG1 1 1
9 24225 2 2 2 PRO C C 5.820 8.114 19.362 1.00 . B B . 61 PRO C 1 1
9 24226 2 2 2 PRO CA C 5.758 6.700 19.931 1.00 . B B . 61 PRO CA 1 1
9 24227 2 2 2 PRO CB C 6.813 5.811 19.269 1.00 . B B . 61 PRO CB 1 1
9 24228 2 2 2 PRO CD C 4.688 4.829 18.788 1.00 . B B . 61 PRO CD 1 1
9 24229 2 2 2 PRO CG C 6.078 5.012 18.251 1.00 . B B . 61 PRO CG 1 1
9 24230 2 2 2 PRO HA H 5.938 6.736 20.996 1.00 . B B . 61 PRO HA 1 1
9 24231 2 2 2 PRO HB2 H 7.571 6.430 18.812 1.00 . B B . 61 PRO HB2 1 1
9 24232 2 2 2 PRO HB3 H 7.263 5.176 20.016 1.00 . B B . 61 PRO HB3 1 1
9 24233 2 2 2 PRO HD2 H 3.972 4.797 17.980 1.00 . B B . 61 PRO HD2 1 1
9 24234 2 2 2 PRO HD3 H 4.629 3.931 19.384 1.00 . B B . 61 PRO HD3 1 1
9 24235 2 2 2 PRO HG2 H 6.051 5.546 17.313 1.00 . B B . 61 PRO HG2 1 1
9 24236 2 2 2 PRO HG3 H 6.560 4.054 18.124 1.00 . B B . 61 PRO HG3 1 1
9 24237 2 2 2 PRO N N 4.490 6.028 19.622 1.00 . B B . 61 PRO N 1 1
9 24238 2 2 2 PRO O O 6.027 9.079 20.097 1.00 . B B . 61 PRO O 1 1
9 24239 2 2 3 ARG C C 4.348 9.825 16.701 1.00 . B B . 62 ARG C 1 1
9 24240 2 2 3 ARG CA C 5.677 9.527 17.385 1.00 . B B . 62 ARG CA 1 1
9 24241 2 2 3 ARG CB C 6.811 9.566 16.359 1.00 . B B . 62 ARG CB 1 1
9 24242 2 2 3 ARG CD C 8.574 9.685 18.146 1.00 . B B . 62 ARG CD 1 1
9 24243 2 2 3 ARG CG C 8.119 8.988 16.874 1.00 . B B . 62 ARG CG 1 1
9 24244 2 2 3 ARG CZ C 8.541 11.969 19.071 1.00 . B B . 62 ARG CZ 1 1
9 24245 2 2 3 ARG H H 5.480 7.423 17.517 1.00 . B B . 62 ARG H 1 1
9 24246 2 2 3 ARG HA H 5.858 10.280 18.137 1.00 . B B . 62 ARG HA 1 1
9 24247 2 2 3 ARG HB2 H 6.512 9.002 15.488 1.00 . B B . 62 ARG HB2 1 1
9 24248 2 2 3 ARG HB3 H 6.985 10.592 16.071 1.00 . B B . 62 ARG HB3 1 1
9 24249 2 2 3 ARG HD2 H 7.943 9.366 18.962 1.00 . B B . 62 ARG HD2 1 1
9 24250 2 2 3 ARG HD3 H 9.596 9.402 18.351 1.00 . B B . 62 ARG HD3 1 1
9 24251 2 2 3 ARG HE H 8.412 11.518 17.131 1.00 . B B . 62 ARG HE 1 1
9 24252 2 2 3 ARG HG2 H 7.981 7.938 17.081 1.00 . B B . 62 ARG HG2 1 1
9 24253 2 2 3 ARG HG3 H 8.879 9.111 16.116 1.00 . B B . 62 ARG HG3 1 1
9 24254 2 2 3 ARG HH11 H 8.715 10.507 20.457 1.00 . B B . 62 ARG HH11 1 1
9 24255 2 2 3 ARG HH12 H 8.689 12.122 21.081 1.00 . B B . 62 ARG HH12 1 1
9 24256 2 2 3 ARG HH21 H 8.378 13.643 17.950 1.00 . B B . 62 ARG HH21 1 1
9 24257 2 2 3 ARG HH22 H 8.498 13.903 19.658 1.00 . B B . 62 ARG HH22 1 1
9 24258 2 2 3 ARG N N 5.640 8.229 18.051 1.00 . B B . 62 ARG N 1 1
9 24259 2 2 3 ARG NE N 8.499 11.140 18.031 1.00 . B B . 62 ARG NE 1 1
9 24260 2 2 3 ARG NH1 N 8.658 11.493 20.304 1.00 . B B . 62 ARG NH1 1 1
9 24261 2 2 3 ARG NH2 N 8.466 13.279 18.877 1.00 . B B . 62 ARG NH2 1 1
9 24262 2 2 3 ARG O O 3.408 9.034 16.774 1.00 . B B . 62 ARG O 1 1
9 24263 2 2 4 ARG C C 3.195 11.142 13.837 1.00 . B B . 63 ARG C 1 1
9 24264 2 2 4 ARG CA C 3.063 11.377 15.334 1.00 . B B . 63 ARG CA 1 1
9 24265 2 2 4 ARG CB C 2.764 12.854 15.594 1.00 . B B . 63 ARG CB 1 1
9 24266 2 2 4 ARG CD C 0.439 12.672 16.543 1.00 . B B . 63 ARG CD 1 1
9 24267 2 2 4 ARG CG C 1.299 13.224 15.418 1.00 . B B . 63 ARG CG 1 1
9 24268 2 2 4 ARG CZ C -0.419 13.445 18.720 1.00 . B B . 63 ARG CZ 1 1
9 24269 2 2 4 ARG H H 5.060 11.561 16.011 1.00 . B B . 63 ARG H 1 1
9 24270 2 2 4 ARG HA H 2.248 10.780 15.710 1.00 . B B . 63 ARG HA 1 1
9 24271 2 2 4 ARG HB2 H 3.057 13.098 16.604 1.00 . B B . 63 ARG HB2 1 1
9 24272 2 2 4 ARG HB3 H 3.346 13.448 14.904 1.00 . B B . 63 ARG HB3 1 1
9 24273 2 2 4 ARG HD2 H -0.577 12.580 16.189 1.00 . B B . 63 ARG HD2 1 1
9 24274 2 2 4 ARG HD3 H 0.810 11.697 16.819 1.00 . B B . 63 ARG HD3 1 1
9 24275 2 2 4 ARG HE H 1.152 14.224 17.767 1.00 . B B . 63 ARG HE 1 1
9 24276 2 2 4 ARG HG2 H 1.210 14.300 15.407 1.00 . B B . 63 ARG HG2 1 1
9 24277 2 2 4 ARG HG3 H 0.947 12.824 14.478 1.00 . B B . 63 ARG HG3 1 1
9 24278 2 2 4 ARG HH11 H -1.447 11.900 17.915 1.00 . B B . 63 ARG HH11 1 1
9 24279 2 2 4 ARG HH12 H -2.030 12.462 19.445 1.00 . B B . 63 ARG HH12 1 1
9 24280 2 2 4 ARG HH21 H 0.387 14.964 19.781 1.00 . B B . 63 ARG HH21 1 1
9 24281 2 2 4 ARG HH22 H -0.989 14.202 20.505 1.00 . B B . 63 ARG HH22 1 1
9 24282 2 2 4 ARG N N 4.277 10.973 16.034 1.00 . B B . 63 ARG N 1 1
9 24283 2 2 4 ARG NE N 0.454 13.538 17.720 1.00 . B B . 63 ARG NE 1 1
9 24284 2 2 4 ARG NH1 N -1.377 12.527 18.691 1.00 . B B . 63 ARG NH1 1 1
9 24285 2 2 4 ARG NH2 N -0.333 14.271 19.753 1.00 . B B . 63 ARG NH2 1 1
9 24286 2 2 4 ARG O O 4.302 11.082 13.301 1.00 . B B . 63 ARG O 1 1
9 24287 2 2 5 GLY C C 2.593 9.428 11.357 1.00 . B B . 64 GLY C 1 1
9 24288 2 2 5 GLY CA C 2.066 10.799 11.735 1.00 . B B . 64 GLY CA 1 1
9 24289 2 2 5 GLY H H 1.206 11.078 13.645 1.00 . B B . 64 GLY H 1 1
9 24290 2 2 5 GLY HA2 H 1.058 10.902 11.363 1.00 . B B . 64 GLY HA2 1 1
9 24291 2 2 5 GLY HA3 H 2.689 11.552 11.275 1.00 . B B . 64 GLY HA3 1 1
9 24292 2 2 5 GLY N N 2.058 11.017 13.165 1.00 . B B . 64 GLY N 1 1
9 24293 2 2 5 GLY O O 3.617 9.313 10.684 1.00 . B B . 64 GLY O 1 1
9 24294 2 2 6 ARG C C 1.393 6.408 10.417 1.00 . B B . 65 ARG C 1 1
9 24295 2 2 6 ARG CA C 2.289 7.017 11.492 1.00 . B B . 65 ARG CA 1 1
9 24296 2 2 6 ARG CB C 2.237 6.162 12.759 1.00 . B B . 65 ARG CB 1 1
9 24297 2 2 6 ARG CD C 0.904 7.117 14.665 1.00 . B B . 65 ARG CD 1 1
9 24298 2 2 6 ARG CG C 0.887 6.192 13.458 1.00 . B B . 65 ARG CG 1 1
9 24299 2 2 6 ARG CZ C -1.491 7.626 14.948 1.00 . B B . 65 ARG CZ 1 1
9 24300 2 2 6 ARG H H 1.081 8.543 12.319 1.00 . B B . 65 ARG H 1 1
9 24301 2 2 6 ARG HA H 3.304 7.041 11.126 1.00 . B B . 65 ARG HA 1 1
9 24302 2 2 6 ARG HB2 H 2.461 5.138 12.498 1.00 . B B . 65 ARG HB2 1 1
9 24303 2 2 6 ARG HB3 H 2.985 6.519 13.451 1.00 . B B . 65 ARG HB3 1 1
9 24304 2 2 6 ARG HD2 H 1.699 6.810 15.327 1.00 . B B . 65 ARG HD2 1 1
9 24305 2 2 6 ARG HD3 H 1.087 8.126 14.326 1.00 . B B . 65 ARG HD3 1 1
9 24306 2 2 6 ARG HE H -0.368 6.637 16.268 1.00 . B B . 65 ARG HE 1 1
9 24307 2 2 6 ARG HG2 H 0.139 6.539 12.762 1.00 . B B . 65 ARG HG2 1 1
9 24308 2 2 6 ARG HG3 H 0.641 5.192 13.786 1.00 . B B . 65 ARG HG3 1 1
9 24309 2 2 6 ARG HH11 H -0.689 8.301 13.217 1.00 . B B . 65 ARG HH11 1 1
9 24310 2 2 6 ARG HH12 H -2.371 8.646 13.441 1.00 . B B . 65 ARG HH12 1 1
9 24311 2 2 6 ARG HH21 H -2.580 7.089 16.563 1.00 . B B . 65 ARG HH21 1 1
9 24312 2 2 6 ARG HH22 H -3.445 7.959 15.340 1.00 . B B . 65 ARG HH22 1 1
9 24313 2 2 6 ARG N N 1.889 8.387 11.789 1.00 . B B . 65 ARG N 1 1
9 24314 2 2 6 ARG NE N -0.361 7.085 15.396 1.00 . B B . 65 ARG NE 1 1
9 24315 2 2 6 ARG NH1 N -1.519 8.242 13.772 1.00 . B B . 65 ARG NH1 1 1
9 24316 2 2 6 ARG NH2 N -2.596 7.552 15.677 1.00 . B B . 65 ARG NH2 1 1
9 24317 2 2 6 ARG O O 1.779 5.455 9.741 1.00 . B B . 65 ARG O 1 1
9 24318 2 2 7 GLY C C -0.119 6.326 7.892 1.00 . B B . 66 GLY C 1 1
9 24319 2 2 7 GLY CA C -0.741 6.465 9.269 1.00 . B B . 66 GLY CA 1 1
9 24320 2 2 7 GLY H H -0.062 7.723 10.829 1.00 . B B . 66 GLY H 1 1
9 24321 2 2 7 GLY HA2 H -1.102 5.499 9.586 1.00 . B B . 66 GLY HA2 1 1
9 24322 2 2 7 GLY HA3 H -1.578 7.145 9.205 1.00 . B B . 66 GLY HA3 1 1
9 24323 2 2 7 GLY N N 0.193 6.966 10.263 1.00 . B B . 66 GLY N 1 1
9 24324 2 2 7 GLY O O -0.587 5.537 7.071 1.00 . B B . 66 GLY O 1 1
9 24325 2 2 8 GLY C C 1.965 5.613 5.942 1.00 . B B . 67 GLY C 1 1
9 24326 2 2 8 GLY CA C 1.606 7.031 6.347 1.00 . B B . 67 GLY CA 1 1
9 24327 2 2 8 GLY H H 1.269 7.702 8.327 1.00 . B B . 67 GLY H 1 1
9 24328 2 2 8 GLY HA2 H 0.955 7.454 5.597 1.00 . B B . 67 GLY HA2 1 1
9 24329 2 2 8 GLY HA3 H 2.510 7.619 6.396 1.00 . B B . 67 GLY HA3 1 1
9 24330 2 2 8 GLY N N 0.938 7.092 7.636 1.00 . B B . 67 GLY N 1 1
9 24331 2 2 8 GLY O O 1.208 4.952 5.232 1.00 . B B . 67 GLY O 1 1
9 24332 2 2 9 PHE C C 2.470 2.769 6.222 1.00 . B B . 68 PHE C 1 1
9 24333 2 2 9 PHE CA C 3.594 3.797 6.091 1.00 . B B . 68 PHE CA 1 1
9 24334 2 2 9 PHE CB C 4.756 3.422 7.015 1.00 . B B . 68 PHE CB 1 1
9 24335 2 2 9 PHE CD1 C 6.003 2.368 5.109 1.00 . B B . 68 PHE CD1 1 1
9 24336 2 2 9 PHE CD2 C 7.254 3.533 6.772 1.00 . B B . 68 PHE CD2 1 1
9 24337 2 2 9 PHE CE1 C 7.171 2.071 4.435 1.00 . B B . 68 PHE CE1 1 1
9 24338 2 2 9 PHE CE2 C 8.426 3.238 6.101 1.00 . B B . 68 PHE CE2 1 1
9 24339 2 2 9 PHE CG C 6.030 3.101 6.284 1.00 . B B . 68 PHE CG 1 1
9 24340 2 2 9 PHE CZ C 8.384 2.507 4.933 1.00 . B B . 68 PHE CZ 1 1
9 24341 2 2 9 PHE H H 3.677 5.723 6.966 1.00 . B B . 68 PHE H 1 1
9 24342 2 2 9 PHE HA H 3.948 3.792 5.065 1.00 . B B . 68 PHE HA 1 1
9 24343 2 2 9 PHE HB2 H 4.957 4.247 7.681 1.00 . B B . 68 PHE HB2 1 1
9 24344 2 2 9 PHE HB3 H 4.480 2.555 7.598 1.00 . B B . 68 PHE HB3 1 1
9 24345 2 2 9 PHE HD1 H 5.055 2.026 4.719 1.00 . B B . 68 PHE HD1 1 1
9 24346 2 2 9 PHE HD2 H 7.287 4.106 7.688 1.00 . B B . 68 PHE HD2 1 1
9 24347 2 2 9 PHE HE1 H 7.135 1.499 3.521 1.00 . B B . 68 PHE HE1 1 1
9 24348 2 2 9 PHE HE2 H 9.375 3.579 6.489 1.00 . B B . 68 PHE HE2 1 1
9 24349 2 2 9 PHE HZ H 9.299 2.276 4.410 1.00 . B B . 68 PHE HZ 1 1
9 24350 2 2 9 PHE N N 3.123 5.146 6.401 1.00 . B B . 68 PHE N 1 1
9 24351 2 2 9 PHE O O 2.465 1.758 5.528 1.00 . B B . 68 PHE O 1 1
9 24352 2 2 10 GLN C C -0.353 1.912 5.980 1.00 . B B . 69 GLN C 1 1
9 24353 2 2 10 GLN CA C 0.399 2.109 7.296 1.00 . B B . 69 GLN CA 1 1
9 24354 2 2 10 GLN CB C -0.549 2.634 8.379 1.00 . B B . 69 GLN CB 1 1
9 24355 2 2 10 GLN CD C 1.023 1.542 10.059 1.00 . B B . 69 GLN CD 1 1
9 24356 2 2 10 GLN CG C 0.051 2.675 9.783 1.00 . B B . 69 GLN CG 1 1
9 24357 2 2 10 GLN H H 1.551 3.853 7.638 1.00 . B B . 69 GLN H 1 1
9 24358 2 2 10 GLN HA H 0.806 1.159 7.607 1.00 . B B . 69 GLN HA 1 1
9 24359 2 2 10 GLN HB2 H -0.842 3.638 8.116 1.00 . B B . 69 GLN HB2 1 1
9 24360 2 2 10 GLN HB3 H -1.429 2.007 8.405 1.00 . B B . 69 GLN HB3 1 1
9 24361 2 2 10 GLN HE21 H 2.124 2.741 11.200 1.00 . B B . 69 GLN HE21 1 1
9 24362 2 2 10 GLN HE22 H 2.704 1.124 11.032 1.00 . B B . 69 GLN HE22 1 1
9 24363 2 2 10 GLN HG2 H 0.575 3.610 9.910 1.00 . B B . 69 GLN HG2 1 1
9 24364 2 2 10 GLN HG3 H -0.754 2.618 10.504 1.00 . B B . 69 GLN HG3 1 1
9 24365 2 2 10 GLN N N 1.512 3.030 7.107 1.00 . B B . 69 GLN N 1 1
9 24366 2 2 10 GLN NE2 N 2.053 1.830 10.845 1.00 . B B . 69 GLN NE2 1 1
9 24367 2 2 10 GLN O O -0.525 0.782 5.514 1.00 . B B . 69 GLN O 1 1
9 24368 2 2 10 GLN OE1 O 0.842 0.421 9.585 1.00 . B B . 69 GLN OE1 1 1
9 24369 2 2 11 ARG C C -0.526 2.466 3.007 1.00 . B B . 70 ARG C 1 1
9 24370 2 2 11 ARG CA C -1.475 2.955 4.092 1.00 . B B . 70 ARG CA 1 1
9 24371 2 2 11 ARG CB C -2.043 4.328 3.712 1.00 . B B . 70 ARG CB 1 1
9 24372 2 2 11 ARG CD C -1.116 6.630 4.131 1.00 . B B . 70 ARG CD 1 1
9 24373 2 2 11 ARG CG C -0.986 5.351 3.320 1.00 . B B . 70 ARG CG 1 1
9 24374 2 2 11 ARG CZ C -1.060 8.504 2.529 1.00 . B B . 70 ARG CZ 1 1
9 24375 2 2 11 ARG H H -0.589 3.890 5.774 1.00 . B B . 70 ARG H 1 1
9 24376 2 2 11 ARG HA H -2.287 2.249 4.192 1.00 . B B . 70 ARG HA 1 1
9 24377 2 2 11 ARG HB2 H -2.709 4.205 2.873 1.00 . B B . 70 ARG HB2 1 1
9 24378 2 2 11 ARG HB3 H -2.601 4.719 4.550 1.00 . B B . 70 ARG HB3 1 1
9 24379 2 2 11 ARG HD2 H -2.165 6.849 4.269 1.00 . B B . 70 ARG HD2 1 1
9 24380 2 2 11 ARG HD3 H -0.653 6.478 5.094 1.00 . B B . 70 ARG HD3 1 1
9 24381 2 2 11 ARG HE H 0.437 7.992 3.745 1.00 . B B . 70 ARG HE 1 1
9 24382 2 2 11 ARG HG2 H -0.009 4.927 3.488 1.00 . B B . 70 ARG HG2 1 1
9 24383 2 2 11 ARG HG3 H -1.101 5.587 2.272 1.00 . B B . 70 ARG HG3 1 1
9 24384 2 2 11 ARG HH11 H -2.794 7.461 2.530 1.00 . B B . 70 ARG HH11 1 1
9 24385 2 2 11 ARG HH12 H -2.727 8.788 1.421 1.00 . B B . 70 ARG HH12 1 1
9 24386 2 2 11 ARG HH21 H 0.524 9.734 2.284 1.00 . B B . 70 ARG HH21 1 1
9 24387 2 2 11 ARG HH22 H -0.844 10.076 1.279 1.00 . B B . 70 ARG HH22 1 1
9 24388 2 2 11 ARG N N -0.773 3.017 5.369 1.00 . B B . 70 ARG N 1 1
9 24389 2 2 11 ARG NE N -0.476 7.766 3.471 1.00 . B B . 70 ARG NE 1 1
9 24390 2 2 11 ARG NH1 N -2.295 8.227 2.127 1.00 . B B . 70 ARG NH1 1 1
9 24391 2 2 11 ARG NH2 N -0.406 9.522 1.986 1.00 . B B . 70 ARG NH2 1 1
9 24392 2 2 11 ARG O O -0.941 1.846 2.028 1.00 . B B . 70 ARG O 1 1
9 24393 2 2 12 ILE C C 1.816 0.840 2.082 1.00 . B B . 71 ILE C 1 1
9 24394 2 2 12 ILE CA C 1.787 2.355 2.256 1.00 . B B . 71 ILE CA 1 1
9 24395 2 2 12 ILE CB C 3.158 2.849 2.746 1.00 . B B . 71 ILE CB 1 1
9 24396 2 2 12 ILE CD1 C 2.519 5.037 1.607 1.00 . B B . 71 ILE CD1 1 1
9 24397 2 2 12 ILE CG1 C 3.191 4.373 2.792 1.00 . B B . 71 ILE CG1 1 1
9 24398 2 2 12 ILE CG2 C 4.267 2.346 1.857 1.00 . B B . 71 ILE CG2 1 1
9 24399 2 2 12 ILE H H 1.017 3.251 4.002 1.00 . B B . 71 ILE H 1 1
9 24400 2 2 12 ILE HA H 1.585 2.821 1.304 1.00 . B B . 71 ILE HA 1 1
9 24401 2 2 12 ILE HB H 3.322 2.461 3.734 1.00 . B B . 71 ILE HB 1 1
9 24402 2 2 12 ILE HD11 H 1.636 5.569 1.939 1.00 . B B . 71 ILE HD11 1 1
9 24403 2 2 12 ILE HD12 H 2.237 4.290 0.884 1.00 . B B . 71 ILE HD12 1 1
9 24404 2 2 12 ILE HD13 H 3.205 5.723 1.151 1.00 . B B . 71 ILE HD13 1 1
9 24405 2 2 12 ILE HG12 H 2.701 4.715 3.688 1.00 . B B . 71 ILE HG12 1 1
9 24406 2 2 12 ILE HG13 H 4.221 4.688 2.803 1.00 . B B . 71 ILE HG13 1 1
9 24407 2 2 12 ILE HG21 H 5.031 1.881 2.463 1.00 . B B . 71 ILE HG21 1 1
9 24408 2 2 12 ILE HG22 H 4.682 3.176 1.306 1.00 . B B . 71 ILE HG22 1 1
9 24409 2 2 12 ILE HG23 H 3.870 1.634 1.175 1.00 . B B . 71 ILE HG23 1 1
9 24410 2 2 12 ILE N N 0.756 2.755 3.199 1.00 . B B . 71 ILE N 1 1
9 24411 2 2 12 ILE O O 1.620 0.328 0.978 1.00 . B B . 71 ILE O 1 1
9 24412 2 2 13 VAL C C 0.728 -1.891 2.764 1.00 . B B . 72 VAL C 1 1
9 24413 2 2 13 VAL CA C 2.094 -1.325 3.136 1.00 . B B . 72 VAL CA 1 1
9 24414 2 2 13 VAL CB C 2.563 -1.909 4.485 1.00 . B B . 72 VAL CB 1 1
9 24415 2 2 13 VAL CG1 C 3.642 -1.028 5.086 1.00 . B B . 72 VAL CG1 1 1
9 24416 2 2 13 VAL CG2 C 1.401 -2.071 5.458 1.00 . B B . 72 VAL CG2 1 1
9 24417 2 2 13 VAL H H 2.202 0.584 4.028 1.00 . B B . 72 VAL H 1 1
9 24418 2 2 13 VAL HA H 2.807 -1.613 2.376 1.00 . B B . 72 VAL HA 1 1
9 24419 2 2 13 VAL HB H 2.992 -2.880 4.300 1.00 . B B . 72 VAL HB 1 1
9 24420 2 2 13 VAL HG11 H 4.509 -1.035 4.447 1.00 . B B . 72 VAL HG11 1 1
9 24421 2 2 13 VAL HG12 H 3.903 -1.392 6.061 1.00 . B B . 72 VAL HG12 1 1
9 24422 2 2 13 VAL HG13 H 3.276 -0.026 5.171 1.00 . B B . 72 VAL HG13 1 1
9 24423 2 2 13 VAL HG21 H 1.780 -2.369 6.424 1.00 . B B . 72 VAL HG21 1 1
9 24424 2 2 13 VAL HG22 H 0.724 -2.826 5.088 1.00 . B B . 72 VAL HG22 1 1
9 24425 2 2 13 VAL HG23 H 0.876 -1.131 5.551 1.00 . B B . 72 VAL HG23 1 1
9 24426 2 2 13 VAL N N 2.052 0.126 3.175 1.00 . B B . 72 VAL N 1 1
9 24427 2 2 13 VAL O O 0.633 -2.887 2.047 1.00 . B B . 72 VAL O 1 1
9 24428 2 2 14 ARG C C -1.902 -1.686 1.431 1.00 . B B . 73 ARG C 1 1
9 24429 2 2 14 ARG CA C -1.686 -1.674 2.939 1.00 . B B . 73 ARG CA 1 1
9 24430 2 2 14 ARG CB C -2.711 -0.759 3.614 1.00 . B B . 73 ARG CB 1 1
9 24431 2 2 14 ARG CD C -4.967 -1.874 3.591 1.00 . B B . 73 ARG CD 1 1
9 24432 2 2 14 ARG CG C -3.751 -1.513 4.429 1.00 . B B . 73 ARG CG 1 1
9 24433 2 2 14 ARG CZ C -5.804 -3.768 4.928 1.00 . B B . 73 ARG CZ 1 1
9 24434 2 2 14 ARG H H -0.193 -0.443 3.799 1.00 . B B . 73 ARG H 1 1
9 24435 2 2 14 ARG HA H -1.805 -2.679 3.317 1.00 . B B . 73 ARG HA 1 1
9 24436 2 2 14 ARG HB2 H -2.191 -0.080 4.274 1.00 . B B . 73 ARG HB2 1 1
9 24437 2 2 14 ARG HB3 H -3.225 -0.188 2.855 1.00 . B B . 73 ARG HB3 1 1
9 24438 2 2 14 ARG HD2 H -5.789 -1.236 3.880 1.00 . B B . 73 ARG HD2 1 1
9 24439 2 2 14 ARG HD3 H -4.734 -1.710 2.549 1.00 . B B . 73 ARG HD3 1 1
9 24440 2 2 14 ARG HE H -5.292 -3.865 3.002 1.00 . B B . 73 ARG HE 1 1
9 24441 2 2 14 ARG HG2 H -3.307 -2.421 4.806 1.00 . B B . 73 ARG HG2 1 1
9 24442 2 2 14 ARG HG3 H -4.065 -0.893 5.255 1.00 . B B . 73 ARG HG3 1 1
9 24443 2 2 14 ARG HH11 H -5.668 -2.023 5.942 1.00 . B B . 73 ARG HH11 1 1
9 24444 2 2 14 ARG HH12 H -6.250 -3.371 6.860 1.00 . B B . 73 ARG HH12 1 1
9 24445 2 2 14 ARG HH21 H -6.056 -5.639 4.207 1.00 . B B . 73 ARG HH21 1 1
9 24446 2 2 14 ARG HH22 H -6.469 -5.424 5.875 1.00 . B B . 73 ARG HH22 1 1
9 24447 2 2 14 ARG N N -0.329 -1.238 3.243 1.00 . B B . 73 ARG N 1 1
9 24448 2 2 14 ARG NE N -5.362 -3.268 3.776 1.00 . B B . 73 ARG NE 1 1
9 24449 2 2 14 ARG NH1 N -5.916 -2.989 5.997 1.00 . B B . 73 ARG NH1 1 1
9 24450 2 2 14 ARG NH2 N -6.137 -5.048 5.010 1.00 . B B . 73 ARG NH2 1 1
9 24451 2 2 14 ARG O O -2.459 -2.633 0.877 1.00 . B B . 73 ARG O 1 1
9 24452 2 2 15 LEU C C -0.696 -1.584 -1.351 1.00 . B B . 74 LEU C 1 1
9 24453 2 2 15 LEU CA C -1.552 -0.520 -0.676 1.00 . B B . 74 LEU CA 1 1
9 24454 2 2 15 LEU CB C -1.117 0.875 -1.137 1.00 . B B . 74 LEU CB 1 1
9 24455 2 2 15 LEU CD1 C -2.863 1.465 -2.837 1.00 . B B . 74 LEU CD1 1 1
9 24456 2 2 15 LEU CD2 C -3.322 1.828 -0.399 1.00 . B B . 74 LEU CD2 1 1
9 24457 2 2 15 LEU CG C -2.258 1.833 -1.490 1.00 . B B . 74 LEU CG 1 1
9 24458 2 2 15 LEU H H -0.986 0.084 1.270 1.00 . B B . 74 LEU H 1 1
9 24459 2 2 15 LEU HA H -2.587 -0.677 -0.942 1.00 . B B . 74 LEU HA 1 1
9 24460 2 2 15 LEU HB2 H -0.531 1.323 -0.348 1.00 . B B . 74 LEU HB2 1 1
9 24461 2 2 15 LEU HB3 H -0.489 0.765 -2.009 1.00 . B B . 74 LEU HB3 1 1
9 24462 2 2 15 LEU HD11 H -3.574 0.663 -2.705 1.00 . B B . 74 LEU HD11 1 1
9 24463 2 2 15 LEU HD12 H -2.079 1.146 -3.507 1.00 . B B . 74 LEU HD12 1 1
9 24464 2 2 15 LEU HD13 H -3.364 2.325 -3.254 1.00 . B B . 74 LEU HD13 1 1
9 24465 2 2 15 LEU HD21 H -2.974 1.246 0.442 1.00 . B B . 74 LEU HD21 1 1
9 24466 2 2 15 LEU HD22 H -4.233 1.394 -0.783 1.00 . B B . 74 LEU HD22 1 1
9 24467 2 2 15 LEU HD23 H -3.514 2.842 -0.079 1.00 . B B . 74 LEU HD23 1 1
9 24468 2 2 15 LEU HG H -1.863 2.836 -1.567 1.00 . B B . 74 LEU HG 1 1
9 24469 2 2 15 LEU N N -1.434 -0.631 0.771 1.00 . B B . 74 LEU N 1 1
9 24470 2 2 15 LEU O O -1.069 -2.136 -2.385 1.00 . B B . 74 LEU O 1 1
9 24471 2 2 16 VAL C C 0.782 -4.270 -1.170 1.00 . B B . 75 VAL C 1 1
9 24472 2 2 16 VAL CA C 1.378 -2.866 -1.268 1.00 . B B . 75 VAL CA 1 1
9 24473 2 2 16 VAL CB C 2.716 -2.825 -0.501 1.00 . B B . 75 VAL CB 1 1
9 24474 2 2 16 VAL CG1 C 3.661 -3.919 -0.967 1.00 . B B . 75 VAL CG1 1 1
9 24475 2 2 16 VAL CG2 C 3.369 -1.467 -0.644 1.00 . B B . 75 VAL CG2 1 1
9 24476 2 2 16 VAL H H 0.686 -1.390 0.078 1.00 . B B . 75 VAL H 1 1
9 24477 2 2 16 VAL HA H 1.572 -2.637 -2.306 1.00 . B B . 75 VAL HA 1 1
9 24478 2 2 16 VAL HB H 2.513 -2.983 0.542 1.00 . B B . 75 VAL HB 1 1
9 24479 2 2 16 VAL HG11 H 3.340 -4.864 -0.561 1.00 . B B . 75 VAL HG11 1 1
9 24480 2 2 16 VAL HG12 H 4.661 -3.701 -0.621 1.00 . B B . 75 VAL HG12 1 1
9 24481 2 2 16 VAL HG13 H 3.654 -3.968 -2.046 1.00 . B B . 75 VAL HG13 1 1
9 24482 2 2 16 VAL HG21 H 2.608 -0.707 -0.738 1.00 . B B . 75 VAL HG21 1 1
9 24483 2 2 16 VAL HG22 H 3.991 -1.466 -1.520 1.00 . B B . 75 VAL HG22 1 1
9 24484 2 2 16 VAL HG23 H 3.972 -1.270 0.226 1.00 . B B . 75 VAL HG23 1 1
9 24485 2 2 16 VAL N N 0.453 -1.867 -0.746 1.00 . B B . 75 VAL N 1 1
9 24486 2 2 16 VAL O O 0.868 -5.061 -2.111 1.00 . B B . 75 VAL O 1 1
9 24487 2 2 17 GLY C C -1.704 -6.065 -0.589 1.00 . B B . 76 GLY C 1 1
9 24488 2 2 17 GLY CA C -0.413 -5.878 0.186 1.00 . B B . 76 GLY CA 1 1
9 24489 2 2 17 GLY H H 0.150 -3.901 0.692 1.00 . B B . 76 GLY H 1 1
9 24490 2 2 17 GLY HA2 H 0.291 -6.635 -0.122 1.00 . B B . 76 GLY HA2 1 1
9 24491 2 2 17 GLY HA3 H -0.619 -6.001 1.238 1.00 . B B . 76 GLY HA3 1 1
9 24492 2 2 17 GLY N N 0.183 -4.571 -0.022 1.00 . B B . 76 GLY N 1 1
9 24493 2 2 17 GLY O O -1.966 -7.144 -1.120 1.00 . B B . 76 GLY O 1 1
9 24494 2 2 18 VAL C C -3.592 -5.065 -2.867 1.00 . B B . 77 VAL C 1 1
9 24495 2 2 18 VAL CA C -3.792 -5.073 -1.353 1.00 . B B . 77 VAL CA 1 1
9 24496 2 2 18 VAL CB C -4.707 -3.897 -0.954 1.00 . B B . 77 VAL CB 1 1
9 24497 2 2 18 VAL CG1 C -6.061 -4.007 -1.643 1.00 . B B . 77 VAL CG1 1 1
9 24498 2 2 18 VAL CG2 C -4.874 -3.844 0.560 1.00 . B B . 77 VAL CG2 1 1
9 24499 2 2 18 VAL H H -2.257 -4.183 -0.198 1.00 . B B . 77 VAL H 1 1
9 24500 2 2 18 VAL HA H -4.284 -5.993 -1.073 1.00 . B B . 77 VAL HA 1 1
9 24501 2 2 18 VAL HB H -4.239 -2.978 -1.274 1.00 . B B . 77 VAL HB 1 1
9 24502 2 2 18 VAL HG11 H -6.013 -4.757 -2.418 1.00 . B B . 77 VAL HG11 1 1
9 24503 2 2 18 VAL HG12 H -6.320 -3.054 -2.080 1.00 . B B . 77 VAL HG12 1 1
9 24504 2 2 18 VAL HG13 H -6.813 -4.286 -0.919 1.00 . B B . 77 VAL HG13 1 1
9 24505 2 2 18 VAL HG21 H -4.687 -2.839 0.909 1.00 . B B . 77 VAL HG21 1 1
9 24506 2 2 18 VAL HG22 H -4.172 -4.521 1.024 1.00 . B B . 77 VAL HG22 1 1
9 24507 2 2 18 VAL HG23 H -5.880 -4.135 0.822 1.00 . B B . 77 VAL HG23 1 1
9 24508 2 2 18 VAL N N -2.517 -5.015 -0.646 1.00 . B B . 77 VAL N 1 1
9 24509 2 2 18 VAL O O -4.332 -5.722 -3.600 1.00 . B B . 77 VAL O 1 1
9 24510 2 2 19 ILE C C -1.702 -5.550 -5.247 1.00 . B B . 78 ILE C 1 1
9 24511 2 2 19 ILE CA C -2.297 -4.246 -4.752 1.00 . B B . 78 ILE CA 1 1
9 24512 2 2 19 ILE CB C -1.307 -3.103 -5.044 1.00 . B B . 78 ILE CB 1 1
9 24513 2 2 19 ILE CD1 C -0.485 -3.876 -7.341 1.00 . B B . 78 ILE CD1 1 1
9 24514 2 2 19 ILE CG1 C -1.226 -2.819 -6.545 1.00 . B B . 78 ILE CG1 1 1
9 24515 2 2 19 ILE CG2 C 0.066 -3.443 -4.485 1.00 . B B . 78 ILE CG2 1 1
9 24516 2 2 19 ILE H H -2.023 -3.830 -2.705 1.00 . B B . 78 ILE H 1 1
9 24517 2 2 19 ILE HA H -3.218 -4.053 -5.282 1.00 . B B . 78 ILE HA 1 1
9 24518 2 2 19 ILE HB H -1.663 -2.217 -4.539 1.00 . B B . 78 ILE HB 1 1
9 24519 2 2 19 ILE HD11 H -1.192 -4.456 -7.914 1.00 . B B . 78 ILE HD11 1 1
9 24520 2 2 19 ILE HD12 H 0.052 -4.527 -6.667 1.00 . B B . 78 ILE HD12 1 1
9 24521 2 2 19 ILE HD13 H 0.214 -3.396 -8.010 1.00 . B B . 78 ILE HD13 1 1
9 24522 2 2 19 ILE HG12 H -2.223 -2.749 -6.944 1.00 . B B . 78 ILE HG12 1 1
9 24523 2 2 19 ILE HG13 H -0.718 -1.879 -6.692 1.00 . B B . 78 ILE HG13 1 1
9 24524 2 2 19 ILE HG21 H 0.497 -4.236 -5.067 1.00 . B B . 78 ILE HG21 1 1
9 24525 2 2 19 ILE HG22 H -0.033 -3.774 -3.469 1.00 . B B . 78 ILE HG22 1 1
9 24526 2 2 19 ILE HG23 H 0.704 -2.573 -4.527 1.00 . B B . 78 ILE HG23 1 1
9 24527 2 2 19 ILE N N -2.589 -4.327 -3.331 1.00 . B B . 78 ILE N 1 1
9 24528 2 2 19 ILE O O -2.051 -6.042 -6.317 1.00 . B B . 78 ILE O 1 1
9 24529 2 2 20 ARG C C -1.095 -8.506 -4.714 1.00 . B B . 79 ARG C 1 1
9 24530 2 2 20 ARG CA C -0.126 -7.332 -4.801 1.00 . B B . 79 ARG CA 1 1
9 24531 2 2 20 ARG CB C 1.067 -7.533 -3.868 1.00 . B B . 79 ARG CB 1 1
9 24532 2 2 20 ARG CD C 1.883 -8.323 -1.628 1.00 . B B . 79 ARG CD 1 1
9 24533 2 2 20 ARG CG C 0.673 -7.920 -2.454 1.00 . B B . 79 ARG CG 1 1
9 24534 2 2 20 ARG CZ C 3.203 -10.375 -1.273 1.00 . B B . 79 ARG CZ 1 1
9 24535 2 2 20 ARG H H -0.555 -5.649 -3.617 1.00 . B B . 79 ARG H 1 1
9 24536 2 2 20 ARG HA H 0.231 -7.242 -5.814 1.00 . B B . 79 ARG HA 1 1
9 24537 2 2 20 ARG HB2 H 1.703 -8.305 -4.271 1.00 . B B . 79 ARG HB2 1 1
9 24538 2 2 20 ARG HB3 H 1.621 -6.604 -3.820 1.00 . B B . 79 ARG HB3 1 1
9 24539 2 2 20 ARG HD2 H 2.765 -7.879 -2.064 1.00 . B B . 79 ARG HD2 1 1
9 24540 2 2 20 ARG HD3 H 1.755 -7.954 -0.621 1.00 . B B . 79 ARG HD3 1 1
9 24541 2 2 20 ARG HE H 1.278 -10.329 -1.796 1.00 . B B . 79 ARG HE 1 1
9 24542 2 2 20 ARG HG2 H 0.192 -7.077 -1.986 1.00 . B B . 79 ARG HG2 1 1
9 24543 2 2 20 ARG HG3 H -0.016 -8.748 -2.498 1.00 . B B . 79 ARG HG3 1 1
9 24544 2 2 20 ARG HH11 H 4.234 -8.658 -0.987 1.00 . B B . 79 ARG HH11 1 1
9 24545 2 2 20 ARG HH12 H 5.137 -10.115 -0.746 1.00 . B B . 79 ARG HH12 1 1
9 24546 2 2 20 ARG HH21 H 2.465 -12.245 -1.478 1.00 . B B . 79 ARG HH21 1 1
9 24547 2 2 20 ARG HH22 H 4.134 -12.151 -1.025 1.00 . B B . 79 ARG HH22 1 1
9 24548 2 2 20 ARG N N -0.791 -6.096 -4.456 1.00 . B B . 79 ARG N 1 1
9 24549 2 2 20 ARG NE N 2.057 -9.773 -1.583 1.00 . B B . 79 ARG NE 1 1
9 24550 2 2 20 ARG NH1 N 4.279 -9.656 -0.978 1.00 . B B . 79 ARG NH1 1 1
9 24551 2 2 20 ARG NH2 N 3.273 -11.699 -1.257 1.00 . B B . 79 ARG NH2 1 1
9 24552 2 2 20 ARG O O -1.058 -9.420 -5.535 1.00 . B B . 79 ARG O 1 1
9 24553 2 2 21 ASP C C -4.083 -9.402 -4.530 1.00 . B B . 80 ASP C 1 1
9 24554 2 2 21 ASP CA C -2.958 -9.510 -3.506 1.00 . B B . 80 ASP CA 1 1
9 24555 2 2 21 ASP CB C -3.530 -9.421 -2.090 1.00 . B B . 80 ASP CB 1 1
9 24556 2 2 21 ASP CG C -4.421 -10.599 -1.748 1.00 . B B . 80 ASP CG 1 1
9 24557 2 2 21 ASP H H -1.944 -7.703 -3.100 1.00 . B B . 80 ASP H 1 1
9 24558 2 2 21 ASP HA H -2.466 -10.462 -3.630 1.00 . B B . 80 ASP HA 1 1
9 24559 2 2 21 ASP HB2 H -2.716 -9.394 -1.381 1.00 . B B . 80 ASP HB2 1 1
9 24560 2 2 21 ASP HB3 H -4.111 -8.515 -1.999 1.00 . B B . 80 ASP HB3 1 1
9 24561 2 2 21 ASP N N -1.965 -8.463 -3.713 1.00 . B B . 80 ASP N 1 1
9 24562 2 2 21 ASP O O -4.473 -10.394 -5.147 1.00 . B B . 80 ASP O 1 1
9 24563 2 2 21 ASP OD1 O -5.134 -11.087 -2.650 1.00 . B B . 80 ASP OD1 1 1
9 24564 2 2 21 ASP OD2 O -4.405 -11.033 -0.577 1.00 . B B . 80 ASP OD2 1 1
9 24565 2 2 22 TRP C C -5.209 -8.230 -7.075 1.00 . B B . 81 TRP C 1 1
9 24566 2 2 22 TRP CA C -5.677 -7.948 -5.655 1.00 . B B . 81 TRP CA 1 1
9 24567 2 2 22 TRP CB C -6.160 -6.500 -5.549 1.00 . B B . 81 TRP CB 1 1
9 24568 2 2 22 TRP CD1 C -8.415 -6.635 -6.763 1.00 . B B . 81 TRP CD1 1 1
9 24569 2 2 22 TRP CD2 C -6.965 -5.185 -7.657 1.00 . B B . 81 TRP CD2 1 1
9 24570 2 2 22 TRP CE2 C -8.148 -5.163 -8.420 1.00 . B B . 81 TRP CE2 1 1
9 24571 2 2 22 TRP CE3 C -5.907 -4.353 -8.027 1.00 . B B . 81 TRP CE3 1 1
9 24572 2 2 22 TRP CG C -7.156 -6.131 -6.604 1.00 . B B . 81 TRP CG 1 1
9 24573 2 2 22 TRP CH2 C -7.244 -3.536 -9.874 1.00 . B B . 81 TRP CH2 1 1
9 24574 2 2 22 TRP CZ2 C -8.299 -4.340 -9.534 1.00 . B B . 81 TRP CZ2 1 1
9 24575 2 2 22 TRP CZ3 C -6.058 -3.538 -9.131 1.00 . B B . 81 TRP CZ3 1 1
9 24576 2 2 22 TRP H H -4.242 -7.439 -4.187 1.00 . B B . 81 TRP H 1 1
9 24577 2 2 22 TRP HA H -6.492 -8.613 -5.413 1.00 . B B . 81 TRP HA 1 1
9 24578 2 2 22 TRP HB2 H -6.621 -6.348 -4.584 1.00 . B B . 81 TRP HB2 1 1
9 24579 2 2 22 TRP HB3 H -5.309 -5.839 -5.648 1.00 . B B . 81 TRP HB3 1 1
9 24580 2 2 22 TRP HD1 H -8.859 -7.379 -6.118 1.00 . B B . 81 TRP HD1 1 1
9 24581 2 2 22 TRP HE1 H -9.924 -6.253 -8.174 1.00 . B B . 81 TRP HE1 1 1
9 24582 2 2 22 TRP HE3 H -4.983 -4.339 -7.466 1.00 . B B . 81 TRP HE3 1 1
9 24583 2 2 22 TRP HH2 H -7.311 -2.883 -10.731 1.00 . B B . 81 TRP HH2 1 1
9 24584 2 2 22 TRP HZ2 H -9.209 -4.328 -10.116 1.00 . B B . 81 TRP HZ2 1 1
9 24585 2 2 22 TRP HZ3 H -5.253 -2.890 -9.430 1.00 . B B . 81 TRP HZ3 1 1
9 24586 2 2 22 TRP N N -4.598 -8.190 -4.706 1.00 . B B . 81 TRP N 1 1
9 24587 2 2 22 TRP NE1 N -9.019 -6.057 -7.854 1.00 . B B . 81 TRP NE1 1 1
9 24588 2 2 22 TRP O O -5.737 -9.110 -7.755 1.00 . B B . 81 TRP O 1 1
9 24589 2 2 23 ALA C C -3.423 -9.073 -9.206 1.00 . B B . 82 ALA C 1 1
9 24590 2 2 23 ALA CA C -3.650 -7.617 -8.841 1.00 . B B . 82 ALA CA 1 1
9 24591 2 2 23 ALA CB C -2.341 -6.876 -8.889 1.00 . B B . 82 ALA CB 1 1
9 24592 2 2 23 ALA H H -3.830 -6.787 -6.921 1.00 . B B . 82 ALA H 1 1
9 24593 2 2 23 ALA HA H -4.319 -7.165 -9.550 1.00 . B B . 82 ALA HA 1 1
9 24594 2 2 23 ALA HB1 H -1.843 -7.087 -9.815 1.00 . B B . 82 ALA HB1 1 1
9 24595 2 2 23 ALA HB2 H -1.725 -7.202 -8.073 1.00 . B B . 82 ALA HB2 1 1
9 24596 2 2 23 ALA HB3 H -2.529 -5.818 -8.796 1.00 . B B . 82 ALA HB3 1 1
9 24597 2 2 23 ALA N N -4.211 -7.471 -7.513 1.00 . B B . 82 ALA N 1 1
9 24598 2 2 23 ALA O O -3.920 -9.566 -10.218 1.00 . B B . 82 ALA O 1 1
9 24599 2 2 24 ASN C C -3.448 -12.060 -8.104 1.00 . B B . 83 ASN C 1 1
9 24600 2 2 24 ASN CA C -2.321 -11.144 -8.587 1.00 . B B . 83 ASN CA 1 1
9 24601 2 2 24 ASN CB C -1.003 -11.489 -7.888 1.00 . B B . 83 ASN CB 1 1
9 24602 2 2 24 ASN CG C 0.204 -10.924 -8.610 1.00 . B B . 83 ASN CG 1 1
9 24603 2 2 24 ASN H H -2.286 -9.274 -7.591 1.00 . B B . 83 ASN H 1 1
9 24604 2 2 24 ASN HA H -2.196 -11.288 -9.650 1.00 . B B . 83 ASN HA 1 1
9 24605 2 2 24 ASN HB2 H -1.018 -11.092 -6.886 1.00 . B B . 83 ASN HB2 1 1
9 24606 2 2 24 ASN HB3 H -0.898 -12.560 -7.842 1.00 . B B . 83 ASN HB3 1 1
9 24607 2 2 24 ASN HD21 H -0.326 -9.059 -8.140 1.00 . B B . 83 ASN HD21 1 1
9 24608 2 2 24 ASN HD22 H 1.123 -9.226 -9.060 1.00 . B B . 83 ASN HD22 1 1
9 24609 2 2 24 ASN N N -2.651 -9.743 -8.371 1.00 . B B . 83 ASN N 1 1
9 24610 2 2 24 ASN ND2 N 0.347 -9.603 -8.603 1.00 . B B . 83 ASN ND2 1 1
9 24611 2 2 24 ASN O O -4.368 -12.366 -8.862 1.00 . B B . 83 ASN O 1 1
9 24612 2 2 24 ASN OD1 O 1.006 -11.671 -9.171 1.00 . B B . 83 ASN OD1 1 1
9 24613 2 2 25 LYS C C -4.042 -13.771 -4.850 1.00 . B B . 84 LYS C 1 1
9 24614 2 2 25 LYS CA C -4.394 -13.378 -6.281 1.00 . B B . 84 LYS CA 1 1
9 24615 2 2 25 LYS CB C -4.544 -14.639 -7.141 1.00 . B B . 84 LYS CB 1 1
9 24616 2 2 25 LYS CD C -6.840 -15.521 -7.670 1.00 . B B . 84 LYS CD 1 1
9 24617 2 2 25 LYS CE C -6.386 -16.972 -7.650 1.00 . B B . 84 LYS CE 1 1
9 24618 2 2 25 LYS CG C -5.718 -14.593 -8.108 1.00 . B B . 84 LYS CG 1 1
9 24619 2 2 25 LYS H H -2.620 -12.224 -6.287 1.00 . B B . 84 LYS H 1 1
9 24620 2 2 25 LYS HA H -5.330 -12.841 -6.274 1.00 . B B . 84 LYS HA 1 1
9 24621 2 2 25 LYS HB2 H -3.640 -14.774 -7.716 1.00 . B B . 84 LYS HB2 1 1
9 24622 2 2 25 LYS HB3 H -4.674 -15.491 -6.491 1.00 . B B . 84 LYS HB3 1 1
9 24623 2 2 25 LYS HD2 H -7.160 -15.241 -6.678 1.00 . B B . 84 LYS HD2 1 1
9 24624 2 2 25 LYS HD3 H -7.666 -15.421 -8.359 1.00 . B B . 84 LYS HD3 1 1
9 24625 2 2 25 LYS HE2 H -5.528 -17.077 -8.296 1.00 . B B . 84 LYS HE2 1 1
9 24626 2 2 25 LYS HE3 H -6.110 -17.235 -6.639 1.00 . B B . 84 LYS HE3 1 1
9 24627 2 2 25 LYS HG2 H -6.098 -13.584 -8.156 1.00 . B B . 84 LYS HG2 1 1
9 24628 2 2 25 LYS HG3 H -5.374 -14.895 -9.086 1.00 . B B . 84 LYS HG3 1 1
9 24629 2 2 25 LYS HZ1 H -7.111 -18.876 -8.111 1.00 . B B . 84 LYS HZ1 1 1
9 24630 2 2 25 LYS HZ2 H -7.749 -17.647 -9.082 1.00 . B B . 84 LYS HZ2 1 1
9 24631 2 2 25 LYS HZ3 H -8.285 -17.829 -7.488 1.00 . B B . 84 LYS HZ3 1 1
9 24632 2 2 25 LYS N N -3.375 -12.497 -6.847 1.00 . B B . 84 LYS N 1 1
9 24633 2 2 25 LYS NZ N -7.458 -17.896 -8.115 1.00 . B B . 84 LYS NZ 1 1
9 24634 2 2 25 LYS O O -3.081 -13.262 -4.273 1.00 . B B . 84 LYS O 1 1
9 24635 2 2 26 ASN C C -4.884 -14.043 -1.915 1.00 . B B . 85 ASN C 1 1
9 24636 2 2 26 ASN CA C -4.618 -15.151 -2.921 1.00 . B B . 85 ASN CA 1 1
9 24637 2 2 26 ASN CB C -3.199 -15.683 -2.743 1.00 . B B . 85 ASN CB 1 1
9 24638 2 2 26 ASN CG C -2.888 -16.832 -3.682 1.00 . B B . 85 ASN CG 1 1
9 24639 2 2 26 ASN H H -5.584 -15.042 -4.795 1.00 . B B . 85 ASN H 1 1
9 24640 2 2 26 ASN HA H -5.317 -15.954 -2.739 1.00 . B B . 85 ASN HA 1 1
9 24641 2 2 26 ASN HB2 H -2.496 -14.887 -2.931 1.00 . B B . 85 ASN HB2 1 1
9 24642 2 2 26 ASN HB3 H -3.084 -16.029 -1.727 1.00 . B B . 85 ASN HB3 1 1
9 24643 2 2 26 ASN HD21 H -2.316 -15.556 -5.095 1.00 . B B . 85 ASN HD21 1 1
9 24644 2 2 26 ASN HD22 H -2.219 -17.230 -5.512 1.00 . B B . 85 ASN HD22 1 1
9 24645 2 2 26 ASN N N -4.833 -14.680 -4.283 1.00 . B B . 85 ASN N 1 1
9 24646 2 2 26 ASN ND2 N -2.428 -16.507 -4.884 1.00 . B B . 85 ASN ND2 1 1
9 24647 2 2 26 ASN O O -3.987 -13.279 -1.557 1.00 . B B . 85 ASN O 1 1
9 24648 2 2 26 ASN OD1 O -3.060 -18.000 -3.331 1.00 . B B . 85 ASN OD1 1 1
9 24649 2 2 27 PHE C C -5.692 -13.046 0.775 1.00 . B B . 86 PHE C 1 1
9 24650 2 2 27 PHE CA C -6.536 -12.959 -0.494 1.00 . B B . 86 PHE CA 1 1
9 24651 2 2 27 PHE CB C -8.016 -13.127 -0.147 1.00 . B B . 86 PHE CB 1 1
9 24652 2 2 27 PHE CD1 C -8.129 -14.995 1.525 1.00 . B B . 86 PHE CD1 1 1
9 24653 2 2 27 PHE CD2 C -8.989 -15.382 -0.665 1.00 . B B . 86 PHE CD2 1 1
9 24654 2 2 27 PHE CE1 C -8.467 -16.284 1.889 1.00 . B B . 86 PHE CE1 1 1
9 24655 2 2 27 PHE CE2 C -9.329 -16.672 -0.307 1.00 . B B . 86 PHE CE2 1 1
9 24656 2 2 27 PHE CG C -8.385 -14.529 0.246 1.00 . B B . 86 PHE CG 1 1
9 24657 2 2 27 PHE CZ C -9.068 -17.124 0.972 1.00 . B B . 86 PHE CZ 1 1
9 24658 2 2 27 PHE H H -6.783 -14.613 -1.794 1.00 . B B . 86 PHE H 1 1
9 24659 2 2 27 PHE HA H -6.389 -11.989 -0.943 1.00 . B B . 86 PHE HA 1 1
9 24660 2 2 27 PHE HB2 H -8.262 -12.476 0.679 1.00 . B B . 86 PHE HB2 1 1
9 24661 2 2 27 PHE HB3 H -8.613 -12.853 -1.004 1.00 . B B . 86 PHE HB3 1 1
9 24662 2 2 27 PHE HD1 H -7.659 -14.339 2.244 1.00 . B B . 86 PHE HD1 1 1
9 24663 2 2 27 PHE HD2 H -9.193 -15.029 -1.665 1.00 . B B . 86 PHE HD2 1 1
9 24664 2 2 27 PHE HE1 H -8.262 -16.635 2.890 1.00 . B B . 86 PHE HE1 1 1
9 24665 2 2 27 PHE HE2 H -9.799 -17.327 -1.026 1.00 . B B . 86 PHE HE2 1 1
9 24666 2 2 27 PHE HZ H -9.333 -18.132 1.254 1.00 . B B . 86 PHE HZ 1 1
9 24667 2 2 27 PHE N N -6.125 -13.968 -1.464 1.00 . B B . 86 PHE N 1 1
9 24668 2 2 27 PHE O O -5.084 -14.078 1.058 1.00 . B B . 86 PHE O 1 1
9 24669 2 2 28 ARG C C -3.410 -12.146 2.502 1.00 . B B . 87 ARG C 1 1
9 24670 2 2 28 ARG CA C -4.892 -11.909 2.773 1.00 . B B . 87 ARG CA 1 1
9 24671 2 2 28 ARG CB C -5.415 -12.953 3.762 1.00 . B B . 87 ARG CB 1 1
9 24672 2 2 28 ARG CD C -6.441 -11.916 5.808 1.00 . B B . 87 ARG CD 1 1
9 24673 2 2 28 ARG CG C -5.203 -12.571 5.218 1.00 . B B . 87 ARG CG 1 1
9 24674 2 2 28 ARG CZ C -7.773 -12.084 7.874 1.00 . B B . 87 ARG CZ 1 1
9 24675 2 2 28 ARG H H -6.167 -11.164 1.256 1.00 . B B . 87 ARG H 1 1
9 24676 2 2 28 ARG HA H -5.015 -10.926 3.202 1.00 . B B . 87 ARG HA 1 1
9 24677 2 2 28 ARG HB2 H -6.474 -13.088 3.598 1.00 . B B . 87 ARG HB2 1 1
9 24678 2 2 28 ARG HB3 H -4.909 -13.890 3.580 1.00 . B B . 87 ARG HB3 1 1
9 24679 2 2 28 ARG HD2 H -6.335 -10.844 5.733 1.00 . B B . 87 ARG HD2 1 1
9 24680 2 2 28 ARG HD3 H -7.305 -12.232 5.241 1.00 . B B . 87 ARG HD3 1 1
9 24681 2 2 28 ARG HE H -5.878 -12.681 7.683 1.00 . B B . 87 ARG HE 1 1
9 24682 2 2 28 ARG HG2 H -4.975 -13.462 5.784 1.00 . B B . 87 ARG HG2 1 1
9 24683 2 2 28 ARG HG3 H -4.375 -11.880 5.281 1.00 . B B . 87 ARG HG3 1 1
9 24684 2 2 28 ARG HH11 H -8.757 -11.267 6.307 1.00 . B B . 87 ARG HH11 1 1
9 24685 2 2 28 ARG HH12 H -9.671 -11.396 7.771 1.00 . B B . 87 ARG HH12 1 1
9 24686 2 2 28 ARG HH21 H -7.080 -12.852 9.610 1.00 . B B . 87 ARG HH21 1 1
9 24687 2 2 28 ARG HH22 H -8.720 -12.296 9.647 1.00 . B B . 87 ARG HH22 1 1
9 24688 2 2 28 ARG N N -5.661 -11.956 1.534 1.00 . B B . 87 ARG N 1 1
9 24689 2 2 28 ARG NE N -6.635 -12.275 7.210 1.00 . B B . 87 ARG NE 1 1
9 24690 2 2 28 ARG NH1 N -8.819 -11.537 7.267 1.00 . B B . 87 ARG NH1 1 1
9 24691 2 2 28 ARG NH2 N -7.865 -12.440 9.148 1.00 . B B . 87 ARG NH2 1 1
9 24692 2 2 28 ARG O O -2.703 -12.587 3.432 1.00 . B B . 87 ARG O 1 1
9 24693 3 3 1 CA CA CA -5.115 9.253 -13.456 1.00 . C A . 201 CA CA 1 1
9 24694 4 3 1 CA CA CA -15.495 1.106 -15.000 1.00 . D A . 202 CA CA 1 1
9 24695 5 3 1 CA CA CA 18.667 -1.741 4.686 1.00 . E A . 203 CA CA 1 1
9 24696 6 3 1 CA CA CA 15.000 3.524 16.643 1.00 . F A . 204 CA CA 1 1
10 24697 1 1 1 ALA C C -25.042 -3.680 4.889 1.00 . A A . 1 ALA C 1 1
10 24698 1 1 1 ALA CA C -26.192 -3.896 3.911 1.00 . A A . 1 ALA CA 1 1
10 24699 1 1 1 ALA CB C -26.128 -5.299 3.325 1.00 . A A . 1 ALA CB 1 1
10 24700 1 1 1 ALA HA H -27.126 -3.798 4.444 1.00 . A A . 1 ALA HA 1 1
10 24701 1 1 1 ALA HB1 H -27.116 -5.603 3.011 1.00 . A A . 1 ALA HB1 1 1
10 24702 1 1 1 ALA HB2 H -25.761 -5.985 4.073 1.00 . A A . 1 ALA HB2 1 1
10 24703 1 1 1 ALA HB3 H -25.463 -5.304 2.474 1.00 . A A . 1 ALA HB3 1 1
10 24704 1 1 1 ALA N N -26.166 -2.883 2.824 1.00 . A A . 1 ALA N 1 1
10 24705 1 1 1 ALA O O -25.261 -3.392 6.066 1.00 . A A . 1 ALA O 1 1
10 24706 1 1 2 ASP C C -21.360 -3.766 4.393 1.00 . A A . 2 ASP C 1 1
10 24707 1 1 2 ASP CA C -22.632 -3.639 5.225 1.00 . A A . 2 ASP CA 1 1
10 24708 1 1 2 ASP CB C -22.618 -4.665 6.359 1.00 . A A . 2 ASP CB 1 1
10 24709 1 1 2 ASP CG C -22.642 -6.092 5.848 1.00 . A A . 2 ASP CG 1 1
10 24710 1 1 2 ASP H H -23.707 -4.049 3.448 1.00 . A A . 2 ASP H 1 1
10 24711 1 1 2 ASP HA H -22.673 -2.647 5.649 1.00 . A A . 2 ASP HA 1 1
10 24712 1 1 2 ASP HB2 H -21.723 -4.529 6.949 1.00 . A A . 2 ASP HB2 1 1
10 24713 1 1 2 ASP HB3 H -23.484 -4.511 6.986 1.00 . A A . 2 ASP HB3 1 1
10 24714 1 1 2 ASP N N -23.817 -3.819 4.394 1.00 . A A . 2 ASP N 1 1
10 24715 1 1 2 ASP O O -21.285 -4.583 3.476 1.00 . A A . 2 ASP O 1 1
10 24716 1 1 2 ASP OD1 O -23.749 -6.616 5.603 1.00 . A A . 2 ASP OD1 1 1
10 24717 1 1 2 ASP OD2 O -21.554 -6.686 5.694 1.00 . A A . 2 ASP OD2 1 1
10 24718 1 1 3 GLN C C -17.918 -2.904 4.976 1.00 . A A . 3 GLN C 1 1
10 24719 1 1 3 GLN CA C -19.092 -2.972 4.003 1.00 . A A . 3 GLN CA 1 1
10 24720 1 1 3 GLN CB C -19.026 -1.808 3.010 1.00 . A A . 3 GLN CB 1 1
10 24721 1 1 3 GLN CD C -19.852 -1.513 0.640 1.00 . A A . 3 GLN CD 1 1
10 24722 1 1 3 GLN CG C -18.902 -2.254 1.561 1.00 . A A . 3 GLN CG 1 1
10 24723 1 1 3 GLN H H -20.482 -2.321 5.461 1.00 . A A . 3 GLN H 1 1
10 24724 1 1 3 GLN HA H -19.037 -3.902 3.457 1.00 . A A . 3 GLN HA 1 1
10 24725 1 1 3 GLN HB2 H -19.924 -1.217 3.107 1.00 . A A . 3 GLN HB2 1 1
10 24726 1 1 3 GLN HB3 H -18.172 -1.191 3.248 1.00 . A A . 3 GLN HB3 1 1
10 24727 1 1 3 GLN HE21 H -20.038 -3.127 -0.506 1.00 . A A . 3 GLN HE21 1 1
10 24728 1 1 3 GLN HE22 H -20.940 -1.742 -1.008 1.00 . A A . 3 GLN HE22 1 1
10 24729 1 1 3 GLN HG2 H -17.891 -2.076 1.228 1.00 . A A . 3 GLN HG2 1 1
10 24730 1 1 3 GLN HG3 H -19.119 -3.310 1.504 1.00 . A A . 3 GLN HG3 1 1
10 24731 1 1 3 GLN N N -20.362 -2.951 4.720 1.00 . A A . 3 GLN N 1 1
10 24732 1 1 3 GLN NE2 N -20.325 -2.197 -0.396 1.00 . A A . 3 GLN NE2 1 1
10 24733 1 1 3 GLN O O -18.084 -3.109 6.178 1.00 . A A . 3 GLN O 1 1
10 24734 1 1 3 GLN OE1 O -20.157 -0.340 0.856 1.00 . A A . 3 GLN OE1 1 1
10 24735 1 1 4 LEU C C -15.720 -1.532 6.413 1.00 . A A . 4 LEU C 1 1
10 24736 1 1 4 LEU CA C -15.529 -2.525 5.271 1.00 . A A . 4 LEU CA 1 1
10 24737 1 1 4 LEU CB C -14.330 -2.116 4.415 1.00 . A A . 4 LEU CB 1 1
10 24738 1 1 4 LEU CD1 C -12.752 -2.641 2.532 1.00 . A A . 4 LEU CD1 1 1
10 24739 1 1 4 LEU CD2 C -13.720 -4.489 3.909 1.00 . A A . 4 LEU CD2 1 1
10 24740 1 1 4 LEU CG C -13.967 -3.111 3.315 1.00 . A A . 4 LEU CG 1 1
10 24741 1 1 4 LEU H H -16.661 -2.465 3.483 1.00 . A A . 4 LEU H 1 1
10 24742 1 1 4 LEU HA H -15.340 -3.503 5.689 1.00 . A A . 4 LEU HA 1 1
10 24743 1 1 4 LEU HB2 H -14.548 -1.162 3.956 1.00 . A A . 4 LEU HB2 1 1
10 24744 1 1 4 LEU HB3 H -13.473 -1.999 5.061 1.00 . A A . 4 LEU HB3 1 1
10 24745 1 1 4 LEU HD11 H -12.200 -3.500 2.182 1.00 . A A . 4 LEU HD11 1 1
10 24746 1 1 4 LEU HD12 H -12.121 -2.040 3.169 1.00 . A A . 4 LEU HD12 1 1
10 24747 1 1 4 LEU HD13 H -13.073 -2.052 1.685 1.00 . A A . 4 LEU HD13 1 1
10 24748 1 1 4 LEU HD21 H -12.931 -4.982 3.362 1.00 . A A . 4 LEU HD21 1 1
10 24749 1 1 4 LEU HD22 H -14.624 -5.077 3.844 1.00 . A A . 4 LEU HD22 1 1
10 24750 1 1 4 LEU HD23 H -13.432 -4.388 4.945 1.00 . A A . 4 LEU HD23 1 1
10 24751 1 1 4 LEU HG H -14.794 -3.188 2.629 1.00 . A A . 4 LEU HG 1 1
10 24752 1 1 4 LEU N N -16.731 -2.617 4.448 1.00 . A A . 4 LEU N 1 1
10 24753 1 1 4 LEU O O -16.644 -0.719 6.397 1.00 . A A . 4 LEU O 1 1
10 24754 1 1 5 THR C C -14.063 0.529 8.338 1.00 . A A . 5 THR C 1 1
10 24755 1 1 5 THR CA C -14.905 -0.722 8.560 1.00 . A A . 5 THR CA 1 1
10 24756 1 1 5 THR CB C -14.426 -1.453 9.812 1.00 . A A . 5 THR CB 1 1
10 24757 1 1 5 THR CG2 C -12.968 -1.837 9.743 1.00 . A A . 5 THR CG2 1 1
10 24758 1 1 5 THR H H -14.128 -2.279 7.358 1.00 . A A . 5 THR H 1 1
10 24759 1 1 5 THR HA H -15.935 -0.430 8.697 1.00 . A A . 5 THR HA 1 1
10 24760 1 1 5 THR HB H -15.002 -2.359 9.933 1.00 . A A . 5 THR HB 1 1
10 24761 1 1 5 THR HG1 H -15.544 -0.583 11.165 1.00 . A A . 5 THR HG1 1 1
10 24762 1 1 5 THR HG21 H -12.364 -1.019 10.109 1.00 . A A . 5 THR HG21 1 1
10 24763 1 1 5 THR HG22 H -12.706 -2.046 8.716 1.00 . A A . 5 THR HG22 1 1
10 24764 1 1 5 THR HG23 H -12.794 -2.715 10.347 1.00 . A A . 5 THR HG23 1 1
10 24765 1 1 5 THR N N -14.840 -1.608 7.404 1.00 . A A . 5 THR N 1 1
10 24766 1 1 5 THR O O -13.409 0.677 7.306 1.00 . A A . 5 THR O 1 1
10 24767 1 1 5 THR OG1 O -14.608 -0.650 10.965 1.00 . A A . 5 THR OG1 1 1
10 24768 1 1 6 GLU C C -11.855 2.423 8.942 1.00 . A A . 6 GLU C 1 1
10 24769 1 1 6 GLU CA C -13.333 2.674 9.235 1.00 . A A . 6 GLU CA 1 1
10 24770 1 1 6 GLU CB C -13.476 3.462 10.538 1.00 . A A . 6 GLU CB 1 1
10 24771 1 1 6 GLU CD C -15.183 4.544 12.053 1.00 . A A . 6 GLU CD 1 1
10 24772 1 1 6 GLU CG C -14.761 4.270 10.623 1.00 . A A . 6 GLU CG 1 1
10 24773 1 1 6 GLU H H -14.629 1.250 10.111 1.00 . A A . 6 GLU H 1 1
10 24774 1 1 6 GLU HA H -13.750 3.259 8.429 1.00 . A A . 6 GLU HA 1 1
10 24775 1 1 6 GLU HB2 H -13.456 2.770 11.367 1.00 . A A . 6 GLU HB2 1 1
10 24776 1 1 6 GLU HB3 H -12.642 4.142 10.628 1.00 . A A . 6 GLU HB3 1 1
10 24777 1 1 6 GLU HG2 H -14.611 5.214 10.121 1.00 . A A . 6 GLU HG2 1 1
10 24778 1 1 6 GLU HG3 H -15.549 3.722 10.128 1.00 . A A . 6 GLU HG3 1 1
10 24779 1 1 6 GLU N N -14.087 1.428 9.315 1.00 . A A . 6 GLU N 1 1
10 24780 1 1 6 GLU O O -11.254 3.115 8.124 1.00 . A A . 6 GLU O 1 1
10 24781 1 1 6 GLU OE1 O -14.380 5.132 12.807 1.00 . A A . 6 GLU OE1 1 1
10 24782 1 1 6 GLU OE2 O -16.318 4.172 12.418 1.00 . A A . 6 GLU OE2 1 1
10 24783 1 1 7 GLU C C -9.595 0.501 8.061 1.00 . A A . 7 GLU C 1 1
10 24784 1 1 7 GLU CA C -9.855 1.118 9.435 1.00 . A A . 7 GLU CA 1 1
10 24785 1 1 7 GLU CB C -9.383 0.161 10.531 1.00 . A A . 7 GLU CB 1 1
10 24786 1 1 7 GLU CD C -7.885 1.521 12.043 1.00 . A A . 7 GLU CD 1 1
10 24787 1 1 7 GLU CG C -7.961 0.425 10.998 1.00 . A A . 7 GLU CG 1 1
10 24788 1 1 7 GLU H H -11.796 0.927 10.269 1.00 . A A . 7 GLU H 1 1
10 24789 1 1 7 GLU HA H -9.296 2.038 9.512 1.00 . A A . 7 GLU HA 1 1
10 24790 1 1 7 GLU HB2 H -10.042 0.253 11.382 1.00 . A A . 7 GLU HB2 1 1
10 24791 1 1 7 GLU HB3 H -9.434 -0.851 10.156 1.00 . A A . 7 GLU HB3 1 1
10 24792 1 1 7 GLU HG2 H -7.560 -0.483 11.422 1.00 . A A . 7 GLU HG2 1 1
10 24793 1 1 7 GLU HG3 H -7.365 0.719 10.146 1.00 . A A . 7 GLU HG3 1 1
10 24794 1 1 7 GLU N N -11.269 1.440 9.622 1.00 . A A . 7 GLU N 1 1
10 24795 1 1 7 GLU O O -8.716 0.951 7.326 1.00 . A A . 7 GLU O 1 1
10 24796 1 1 7 GLU OE1 O -8.567 1.398 13.083 1.00 . A A . 7 GLU OE1 1 1
10 24797 1 1 7 GLU OE2 O -7.145 2.502 11.823 1.00 . A A . 7 GLU OE2 1 1
10 24798 1 1 8 GLN C C -10.523 -0.254 5.289 1.00 . A A . 8 GLN C 1 1
10 24799 1 1 8 GLN CA C -10.211 -1.206 6.436 1.00 . A A . 8 GLN CA 1 1
10 24800 1 1 8 GLN CB C -11.129 -2.428 6.360 1.00 . A A . 8 GLN CB 1 1
10 24801 1 1 8 GLN CD C -9.851 -4.587 6.084 1.00 . A A . 8 GLN CD 1 1
10 24802 1 1 8 GLN CG C -10.562 -3.658 7.048 1.00 . A A . 8 GLN CG 1 1
10 24803 1 1 8 GLN H H -11.042 -0.841 8.349 1.00 . A A . 8 GLN H 1 1
10 24804 1 1 8 GLN HA H -9.185 -1.530 6.349 1.00 . A A . 8 GLN HA 1 1
10 24805 1 1 8 GLN HB2 H -12.074 -2.185 6.823 1.00 . A A . 8 GLN HB2 1 1
10 24806 1 1 8 GLN HB3 H -11.300 -2.670 5.323 1.00 . A A . 8 GLN HB3 1 1
10 24807 1 1 8 GLN HE21 H -11.581 -5.070 5.233 1.00 . A A . 8 GLN HE21 1 1
10 24808 1 1 8 GLN HE22 H -10.180 -5.836 4.573 1.00 . A A . 8 GLN HE22 1 1
10 24809 1 1 8 GLN HG2 H -9.859 -3.341 7.804 1.00 . A A . 8 GLN HG2 1 1
10 24810 1 1 8 GLN HG3 H -11.372 -4.199 7.515 1.00 . A A . 8 GLN HG3 1 1
10 24811 1 1 8 GLN N N -10.362 -0.529 7.722 1.00 . A A . 8 GLN N 1 1
10 24812 1 1 8 GLN NE2 N -10.615 -5.229 5.208 1.00 . A A . 8 GLN NE2 1 1
10 24813 1 1 8 GLN O O -9.686 -0.016 4.418 1.00 . A A . 8 GLN O 1 1
10 24814 1 1 8 GLN OE1 O -8.628 -4.725 6.125 1.00 . A A . 8 GLN OE1 1 1
10 24815 1 1 9 ILE C C -11.156 2.356 4.107 1.00 . A A . 9 ILE C 1 1
10 24816 1 1 9 ILE CA C -12.163 1.231 4.274 1.00 . A A . 9 ILE CA 1 1
10 24817 1 1 9 ILE CB C -13.526 1.863 4.633 1.00 . A A . 9 ILE CB 1 1
10 24818 1 1 9 ILE CD1 C -15.743 1.477 3.446 1.00 . A A . 9 ILE CD1 1 1
10 24819 1 1 9 ILE CG1 C -14.360 2.085 3.370 1.00 . A A . 9 ILE CG1 1 1
10 24820 1 1 9 ILE CG2 C -13.320 3.180 5.387 1.00 . A A . 9 ILE CG2 1 1
10 24821 1 1 9 ILE H H -12.349 0.067 6.029 1.00 . A A . 9 ILE H 1 1
10 24822 1 1 9 ILE HA H -12.265 0.697 3.341 1.00 . A A . 9 ILE HA 1 1
10 24823 1 1 9 ILE HB H -14.051 1.183 5.286 1.00 . A A . 9 ILE HB 1 1
10 24824 1 1 9 ILE HD11 H -15.675 0.411 3.291 1.00 . A A . 9 ILE HD11 1 1
10 24825 1 1 9 ILE HD12 H -16.370 1.913 2.683 1.00 . A A . 9 ILE HD12 1 1
10 24826 1 1 9 ILE HD13 H -16.169 1.673 4.419 1.00 . A A . 9 ILE HD13 1 1
10 24827 1 1 9 ILE HG12 H -14.475 3.145 3.201 1.00 . A A . 9 ILE HG12 1 1
10 24828 1 1 9 ILE HG13 H -13.851 1.644 2.526 1.00 . A A . 9 ILE HG13 1 1
10 24829 1 1 9 ILE HG21 H -12.851 2.980 6.346 1.00 . A A . 9 ILE HG21 1 1
10 24830 1 1 9 ILE HG22 H -14.262 3.663 5.538 1.00 . A A . 9 ILE HG22 1 1
10 24831 1 1 9 ILE HG23 H -12.685 3.832 4.810 1.00 . A A . 9 ILE HG23 1 1
10 24832 1 1 9 ILE N N -11.732 0.294 5.303 1.00 . A A . 9 ILE N 1 1
10 24833 1 1 9 ILE O O -10.862 2.797 2.997 1.00 . A A . 9 ILE O 1 1
10 24834 1 1 10 ALA C C -8.554 3.650 4.339 1.00 . A A . 10 ALA C 1 1
10 24835 1 1 10 ALA CA C -9.729 3.935 5.254 1.00 . A A . 10 ALA CA 1 1
10 24836 1 1 10 ALA CB C -9.258 4.165 6.671 1.00 . A A . 10 ALA CB 1 1
10 24837 1 1 10 ALA H H -10.953 2.457 6.088 1.00 . A A . 10 ALA H 1 1
10 24838 1 1 10 ALA HA H -10.253 4.818 4.917 1.00 . A A . 10 ALA HA 1 1
10 24839 1 1 10 ALA HB1 H -9.246 3.224 7.201 1.00 . A A . 10 ALA HB1 1 1
10 24840 1 1 10 ALA HB2 H -9.935 4.846 7.166 1.00 . A A . 10 ALA HB2 1 1
10 24841 1 1 10 ALA HB3 H -8.267 4.577 6.653 1.00 . A A . 10 ALA HB3 1 1
10 24842 1 1 10 ALA N N -10.662 2.838 5.238 1.00 . A A . 10 ALA N 1 1
10 24843 1 1 10 ALA O O -8.229 4.438 3.451 1.00 . A A . 10 ALA O 1 1
10 24844 1 1 11 GLU C C -7.231 1.963 2.282 1.00 . A A . 11 GLU C 1 1
10 24845 1 1 11 GLU CA C -6.811 2.077 3.745 1.00 . A A . 11 GLU CA 1 1
10 24846 1 1 11 GLU CB C -6.270 0.736 4.243 1.00 . A A . 11 GLU CB 1 1
10 24847 1 1 11 GLU CD C -4.678 1.569 6.019 1.00 . A A . 11 GLU CD 1 1
10 24848 1 1 11 GLU CG C -5.909 0.737 5.720 1.00 . A A . 11 GLU CG 1 1
10 24849 1 1 11 GLU H H -8.266 1.919 5.274 1.00 . A A . 11 GLU H 1 1
10 24850 1 1 11 GLU HA H -6.038 2.826 3.831 1.00 . A A . 11 GLU HA 1 1
10 24851 1 1 11 GLU HB2 H -7.018 -0.025 4.078 1.00 . A A . 11 GLU HB2 1 1
10 24852 1 1 11 GLU HB3 H -5.384 0.487 3.678 1.00 . A A . 11 GLU HB3 1 1
10 24853 1 1 11 GLU HG2 H -6.740 1.138 6.280 1.00 . A A . 11 GLU HG2 1 1
10 24854 1 1 11 GLU HG3 H -5.723 -0.280 6.032 1.00 . A A . 11 GLU HG3 1 1
10 24855 1 1 11 GLU N N -7.940 2.501 4.557 1.00 . A A . 11 GLU N 1 1
10 24856 1 1 11 GLU O O -6.400 2.060 1.381 1.00 . A A . 11 GLU O 1 1
10 24857 1 1 11 GLU OE1 O -3.888 1.817 5.083 1.00 . A A . 11 GLU OE1 1 1
10 24858 1 1 11 GLU OE2 O -4.503 1.972 7.188 1.00 . A A . 11 GLU OE2 1 1
10 24859 1 1 12 PHE C C -9.220 3.018 0.059 1.00 . A A . 12 PHE C 1 1
10 24860 1 1 12 PHE CA C -9.067 1.641 0.703 1.00 . A A . 12 PHE CA 1 1
10 24861 1 1 12 PHE CB C -10.416 0.903 0.741 1.00 . A A . 12 PHE CB 1 1
10 24862 1 1 12 PHE CD1 C -11.581 1.323 -1.450 1.00 . A A . 12 PHE CD1 1 1
10 24863 1 1 12 PHE CD2 C -12.464 2.344 0.514 1.00 . A A . 12 PHE CD2 1 1
10 24864 1 1 12 PHE CE1 C -12.585 1.900 -2.204 1.00 . A A . 12 PHE CE1 1 1
10 24865 1 1 12 PHE CE2 C -13.469 2.924 -0.235 1.00 . A A . 12 PHE CE2 1 1
10 24866 1 1 12 PHE CG C -11.508 1.537 -0.083 1.00 . A A . 12 PHE CG 1 1
10 24867 1 1 12 PHE CZ C -13.530 2.702 -1.596 1.00 . A A . 12 PHE CZ 1 1
10 24868 1 1 12 PHE H H -9.143 1.699 2.818 1.00 . A A . 12 PHE H 1 1
10 24869 1 1 12 PHE HA H -8.366 1.061 0.121 1.00 . A A . 12 PHE HA 1 1
10 24870 1 1 12 PHE HB2 H -10.273 -0.101 0.375 1.00 . A A . 12 PHE HB2 1 1
10 24871 1 1 12 PHE HB3 H -10.758 0.857 1.764 1.00 . A A . 12 PHE HB3 1 1
10 24872 1 1 12 PHE HD1 H -10.842 0.698 -1.928 1.00 . A A . 12 PHE HD1 1 1
10 24873 1 1 12 PHE HD2 H -12.419 2.519 1.577 1.00 . A A . 12 PHE HD2 1 1
10 24874 1 1 12 PHE HE1 H -12.632 1.725 -3.267 1.00 . A A . 12 PHE HE1 1 1
10 24875 1 1 12 PHE HE2 H -14.207 3.551 0.244 1.00 . A A . 12 PHE HE2 1 1
10 24876 1 1 12 PHE HZ H -14.316 3.154 -2.183 1.00 . A A . 12 PHE HZ 1 1
10 24877 1 1 12 PHE N N -8.531 1.763 2.056 1.00 . A A . 12 PHE N 1 1
10 24878 1 1 12 PHE O O -8.738 3.252 -1.055 1.00 . A A . 12 PHE O 1 1
10 24879 1 1 13 LYS C C -8.740 5.920 -0.089 1.00 . A A . 13 LYS C 1 1
10 24880 1 1 13 LYS CA C -10.081 5.286 0.257 1.00 . A A . 13 LYS CA 1 1
10 24881 1 1 13 LYS CB C -10.811 6.149 1.287 1.00 . A A . 13 LYS CB 1 1
10 24882 1 1 13 LYS CD C -12.476 5.990 3.157 1.00 . A A . 13 LYS CD 1 1
10 24883 1 1 13 LYS CE C -13.957 5.823 3.456 1.00 . A A . 13 LYS CE 1 1
10 24884 1 1 13 LYS CG C -12.145 5.576 1.734 1.00 . A A . 13 LYS CG 1 1
10 24885 1 1 13 LYS H H -10.241 3.695 1.655 1.00 . A A . 13 LYS H 1 1
10 24886 1 1 13 LYS HA H -10.679 5.220 -0.640 1.00 . A A . 13 LYS HA 1 1
10 24887 1 1 13 LYS HB2 H -10.182 6.258 2.159 1.00 . A A . 13 LYS HB2 1 1
10 24888 1 1 13 LYS HB3 H -10.989 7.125 0.860 1.00 . A A . 13 LYS HB3 1 1
10 24889 1 1 13 LYS HD2 H -11.909 5.377 3.841 1.00 . A A . 13 LYS HD2 1 1
10 24890 1 1 13 LYS HD3 H -12.205 7.027 3.292 1.00 . A A . 13 LYS HD3 1 1
10 24891 1 1 13 LYS HE2 H -14.368 5.091 2.778 1.00 . A A . 13 LYS HE2 1 1
10 24892 1 1 13 LYS HE3 H -14.069 5.474 4.472 1.00 . A A . 13 LYS HE3 1 1
10 24893 1 1 13 LYS HG2 H -12.920 5.937 1.074 1.00 . A A . 13 LYS HG2 1 1
10 24894 1 1 13 LYS HG3 H -12.099 4.499 1.683 1.00 . A A . 13 LYS HG3 1 1
10 24895 1 1 13 LYS HZ1 H -15.560 7.092 3.889 1.00 . A A . 13 LYS HZ1 1 1
10 24896 1 1 13 LYS HZ2 H -14.983 7.233 2.305 1.00 . A A . 13 LYS HZ2 1 1
10 24897 1 1 13 LYS HZ3 H -14.106 7.903 3.586 1.00 . A A . 13 LYS HZ3 1 1
10 24898 1 1 13 LYS N N -9.883 3.933 0.768 1.00 . A A . 13 LYS N 1 1
10 24899 1 1 13 LYS NZ N -14.704 7.102 3.298 1.00 . A A . 13 LYS NZ 1 1
10 24900 1 1 13 LYS O O -8.618 6.646 -1.076 1.00 . A A . 13 LYS O 1 1
10 24901 1 1 14 GLU C C -5.701 5.451 -0.624 1.00 . A A . 14 GLU C 1 1
10 24902 1 1 14 GLU CA C -6.403 6.167 0.526 1.00 . A A . 14 GLU CA 1 1
10 24903 1 1 14 GLU CB C -5.574 6.036 1.805 1.00 . A A . 14 GLU CB 1 1
10 24904 1 1 14 GLU CD C -5.742 6.032 4.325 1.00 . A A . 14 GLU CD 1 1
10 24905 1 1 14 GLU CG C -6.247 6.635 3.029 1.00 . A A . 14 GLU CG 1 1
10 24906 1 1 14 GLU H H -7.902 5.052 1.499 1.00 . A A . 14 GLU H 1 1
10 24907 1 1 14 GLU HA H -6.503 7.210 0.278 1.00 . A A . 14 GLU HA 1 1
10 24908 1 1 14 GLU HB2 H -5.392 4.989 1.997 1.00 . A A . 14 GLU HB2 1 1
10 24909 1 1 14 GLU HB3 H -4.628 6.537 1.660 1.00 . A A . 14 GLU HB3 1 1
10 24910 1 1 14 GLU HG2 H -6.056 7.698 3.046 1.00 . A A . 14 GLU HG2 1 1
10 24911 1 1 14 GLU HG3 H -7.311 6.463 2.960 1.00 . A A . 14 GLU HG3 1 1
10 24912 1 1 14 GLU N N -7.738 5.635 0.733 1.00 . A A . 14 GLU N 1 1
10 24913 1 1 14 GLU O O -5.024 6.081 -1.435 1.00 . A A . 14 GLU O 1 1
10 24914 1 1 14 GLU OE1 O -5.243 4.887 4.293 1.00 . A A . 14 GLU OE1 1 1
10 24915 1 1 14 GLU OE2 O -5.844 6.705 5.373 1.00 . A A . 14 GLU OE2 1 1
10 24916 1 1 15 ALA C C -5.588 3.875 -3.110 1.00 . A A . 15 ALA C 1 1
10 24917 1 1 15 ALA CA C -5.243 3.333 -1.739 1.00 . A A . 15 ALA CA 1 1
10 24918 1 1 15 ALA CB C -5.705 1.893 -1.640 1.00 . A A . 15 ALA CB 1 1
10 24919 1 1 15 ALA H H -6.418 3.680 -0.018 1.00 . A A . 15 ALA H 1 1
10 24920 1 1 15 ALA HA H -4.174 3.361 -1.601 1.00 . A A . 15 ALA HA 1 1
10 24921 1 1 15 ALA HB1 H -4.881 1.230 -1.841 1.00 . A A . 15 ALA HB1 1 1
10 24922 1 1 15 ALA HB2 H -6.481 1.721 -2.359 1.00 . A A . 15 ALA HB2 1 1
10 24923 1 1 15 ALA HB3 H -6.089 1.708 -0.656 1.00 . A A . 15 ALA HB3 1 1
10 24924 1 1 15 ALA N N -5.867 4.129 -0.690 1.00 . A A . 15 ALA N 1 1
10 24925 1 1 15 ALA O O -4.712 4.209 -3.893 1.00 . A A . 15 ALA O 1 1
10 24926 1 1 16 PHE C C -6.639 5.763 -5.046 1.00 . A A . 16 PHE C 1 1
10 24927 1 1 16 PHE CA C -7.353 4.466 -4.660 1.00 . A A . 16 PHE CA 1 1
10 24928 1 1 16 PHE CB C -8.861 4.691 -4.585 1.00 . A A . 16 PHE CB 1 1
10 24929 1 1 16 PHE CD1 C -9.991 3.512 -6.485 1.00 . A A . 16 PHE CD1 1 1
10 24930 1 1 16 PHE CD2 C -10.083 2.514 -4.324 1.00 . A A . 16 PHE CD2 1 1
10 24931 1 1 16 PHE CE1 C -10.726 2.464 -7.005 1.00 . A A . 16 PHE CE1 1 1
10 24932 1 1 16 PHE CE2 C -10.818 1.463 -4.838 1.00 . A A . 16 PHE CE2 1 1
10 24933 1 1 16 PHE CG C -9.662 3.550 -5.143 1.00 . A A . 16 PHE CG 1 1
10 24934 1 1 16 PHE CZ C -11.141 1.438 -6.180 1.00 . A A . 16 PHE CZ 1 1
10 24935 1 1 16 PHE H H -7.524 3.676 -2.721 1.00 . A A . 16 PHE H 1 1
10 24936 1 1 16 PHE HA H -7.146 3.716 -5.408 1.00 . A A . 16 PHE HA 1 1
10 24937 1 1 16 PHE HB2 H -9.145 4.822 -3.551 1.00 . A A . 16 PHE HB2 1 1
10 24938 1 1 16 PHE HB3 H -9.112 5.580 -5.136 1.00 . A A . 16 PHE HB3 1 1
10 24939 1 1 16 PHE HD1 H -9.663 4.310 -7.129 1.00 . A A . 16 PHE HD1 1 1
10 24940 1 1 16 PHE HD2 H -9.832 2.534 -3.274 1.00 . A A . 16 PHE HD2 1 1
10 24941 1 1 16 PHE HE1 H -10.976 2.448 -8.055 1.00 . A A . 16 PHE HE1 1 1
10 24942 1 1 16 PHE HE2 H -11.140 0.661 -4.189 1.00 . A A . 16 PHE HE2 1 1
10 24943 1 1 16 PHE HZ H -11.715 0.617 -6.583 1.00 . A A . 16 PHE HZ 1 1
10 24944 1 1 16 PHE N N -6.876 3.962 -3.387 1.00 . A A . 16 PHE N 1 1
10 24945 1 1 16 PHE O O -6.503 6.080 -6.228 1.00 . A A . 16 PHE O 1 1
10 24946 1 1 17 SER C C -4.004 7.545 -4.566 1.00 . A A . 17 SER C 1 1
10 24947 1 1 17 SER CA C -5.488 7.770 -4.273 1.00 . A A . 17 SER CA 1 1
10 24948 1 1 17 SER CB C -5.644 8.690 -3.061 1.00 . A A . 17 SER CB 1 1
10 24949 1 1 17 SER H H -6.326 6.205 -3.120 1.00 . A A . 17 SER H 1 1
10 24950 1 1 17 SER HA H -5.942 8.243 -5.131 1.00 . A A . 17 SER HA 1 1
10 24951 1 1 17 SER HB2 H -6.694 8.832 -2.853 1.00 . A A . 17 SER HB2 1 1
10 24952 1 1 17 SER HB3 H -5.165 8.239 -2.205 1.00 . A A . 17 SER HB3 1 1
10 24953 1 1 17 SER HG H -4.959 10.428 -2.472 1.00 . A A . 17 SER HG 1 1
10 24954 1 1 17 SER N N -6.186 6.509 -4.041 1.00 . A A . 17 SER N 1 1
10 24955 1 1 17 SER O O -3.400 8.285 -5.342 1.00 . A A . 17 SER O 1 1
10 24956 1 1 17 SER OG O -5.052 9.955 -3.302 1.00 . A A . 17 SER OG 1 1
10 24957 1 1 18 LEU C C -1.812 5.335 -5.378 1.00 . A A . 18 LEU C 1 1
10 24958 1 1 18 LEU CA C -1.999 6.217 -4.148 1.00 . A A . 18 LEU CA 1 1
10 24959 1 1 18 LEU CB C -1.407 5.514 -2.920 1.00 . A A . 18 LEU CB 1 1
10 24960 1 1 18 LEU CD1 C -1.232 5.302 -0.428 1.00 . A A . 18 LEU CD1 1 1
10 24961 1 1 18 LEU CD2 C -2.236 7.359 -1.430 1.00 . A A . 18 LEU CD2 1 1
10 24962 1 1 18 LEU CG C -2.060 5.855 -1.578 1.00 . A A . 18 LEU CG 1 1
10 24963 1 1 18 LEU H H -3.950 5.964 -3.334 1.00 . A A . 18 LEU H 1 1
10 24964 1 1 18 LEU HA H -1.478 7.150 -4.306 1.00 . A A . 18 LEU HA 1 1
10 24965 1 1 18 LEU HB2 H -1.490 4.447 -3.072 1.00 . A A . 18 LEU HB2 1 1
10 24966 1 1 18 LEU HB3 H -0.360 5.768 -2.858 1.00 . A A . 18 LEU HB3 1 1
10 24967 1 1 18 LEU HD11 H -1.890 4.929 0.343 1.00 . A A . 18 LEU HD11 1 1
10 24968 1 1 18 LEU HD12 H -0.609 6.085 -0.023 1.00 . A A . 18 LEU HD12 1 1
10 24969 1 1 18 LEU HD13 H -0.608 4.497 -0.789 1.00 . A A . 18 LEU HD13 1 1
10 24970 1 1 18 LEU HD21 H -1.392 7.866 -1.874 1.00 . A A . 18 LEU HD21 1 1
10 24971 1 1 18 LEU HD22 H -2.298 7.614 -0.383 1.00 . A A . 18 LEU HD22 1 1
10 24972 1 1 18 LEU HD23 H -3.143 7.667 -1.929 1.00 . A A . 18 LEU HD23 1 1
10 24973 1 1 18 LEU HG H -3.036 5.395 -1.534 1.00 . A A . 18 LEU HG 1 1
10 24974 1 1 18 LEU N N -3.418 6.524 -3.942 1.00 . A A . 18 LEU N 1 1
10 24975 1 1 18 LEU O O -0.830 5.458 -6.110 1.00 . A A . 18 LEU O 1 1
10 24976 1 1 19 PHE C C -2.600 4.259 -8.026 1.00 . A A . 19 PHE C 1 1
10 24977 1 1 19 PHE CA C -2.760 3.520 -6.707 1.00 . A A . 19 PHE CA 1 1
10 24978 1 1 19 PHE CB C -4.074 2.747 -6.715 1.00 . A A . 19 PHE CB 1 1
10 24979 1 1 19 PHE CD1 C -2.933 0.708 -7.640 1.00 . A A . 19 PHE CD1 1 1
10 24980 1 1 19 PHE CD2 C -4.805 0.419 -6.192 1.00 . A A . 19 PHE CD2 1 1
10 24981 1 1 19 PHE CE1 C -2.822 -0.662 -7.770 1.00 . A A . 19 PHE CE1 1 1
10 24982 1 1 19 PHE CE2 C -4.702 -0.947 -6.322 1.00 . A A . 19 PHE CE2 1 1
10 24983 1 1 19 PHE CG C -3.925 1.262 -6.847 1.00 . A A . 19 PHE CG 1 1
10 24984 1 1 19 PHE CZ C -3.709 -1.490 -7.111 1.00 . A A . 19 PHE CZ 1 1
10 24985 1 1 19 PHE H H -3.520 4.411 -4.957 1.00 . A A . 19 PHE H 1 1
10 24986 1 1 19 PHE HA H -1.943 2.831 -6.578 1.00 . A A . 19 PHE HA 1 1
10 24987 1 1 19 PHE HB2 H -4.599 2.941 -5.793 1.00 . A A . 19 PHE HB2 1 1
10 24988 1 1 19 PHE HB3 H -4.678 3.093 -7.541 1.00 . A A . 19 PHE HB3 1 1
10 24989 1 1 19 PHE HD1 H -2.238 1.355 -8.155 1.00 . A A . 19 PHE HD1 1 1
10 24990 1 1 19 PHE HD2 H -5.582 0.843 -5.573 1.00 . A A . 19 PHE HD2 1 1
10 24991 1 1 19 PHE HE1 H -2.047 -1.084 -8.390 1.00 . A A . 19 PHE HE1 1 1
10 24992 1 1 19 PHE HE2 H -5.399 -1.587 -5.808 1.00 . A A . 19 PHE HE2 1 1
10 24993 1 1 19 PHE HZ H -3.625 -2.561 -7.214 1.00 . A A . 19 PHE HZ 1 1
10 24994 1 1 19 PHE N N -2.771 4.447 -5.586 1.00 . A A . 19 PHE N 1 1
10 24995 1 1 19 PHE O O -1.564 4.166 -8.685 1.00 . A A . 19 PHE O 1 1
10 24996 1 1 20 ASP C C -2.485 6.764 -9.654 1.00 . A A . 20 ASP C 1 1
10 24997 1 1 20 ASP CA C -3.626 5.751 -9.641 1.00 . A A . 20 ASP CA 1 1
10 24998 1 1 20 ASP CB C -4.958 6.465 -9.825 1.00 . A A . 20 ASP CB 1 1
10 24999 1 1 20 ASP CG C -5.217 6.822 -11.271 1.00 . A A . 20 ASP CG 1 1
10 25000 1 1 20 ASP H H -4.440 5.023 -7.836 1.00 . A A . 20 ASP H 1 1
10 25001 1 1 20 ASP HA H -3.485 5.056 -10.455 1.00 . A A . 20 ASP HA 1 1
10 25002 1 1 20 ASP HB2 H -5.759 5.829 -9.484 1.00 . A A . 20 ASP HB2 1 1
10 25003 1 1 20 ASP HB3 H -4.954 7.367 -9.239 1.00 . A A . 20 ASP HB3 1 1
10 25004 1 1 20 ASP N N -3.639 4.994 -8.404 1.00 . A A . 20 ASP N 1 1
10 25005 1 1 20 ASP O O -2.042 7.230 -8.605 1.00 . A A . 20 ASP O 1 1
10 25006 1 1 20 ASP OD1 O -4.682 7.846 -11.740 1.00 . A A . 20 ASP OD1 1 1
10 25007 1 1 20 ASP OD2 O -5.964 6.078 -11.941 1.00 . A A . 20 ASP OD2 1 1
10 25008 1 1 21 LYS C C -1.409 9.484 -10.823 1.00 . A A . 21 LYS C 1 1
10 25009 1 1 21 LYS CA C -0.923 8.052 -11.011 1.00 . A A . 21 LYS CA 1 1
10 25010 1 1 21 LYS CB C -0.280 7.890 -12.390 1.00 . A A . 21 LYS CB 1 1
10 25011 1 1 21 LYS CD C 0.529 5.603 -11.752 1.00 . A A . 21 LYS CD 1 1
10 25012 1 1 21 LYS CE C 1.953 6.071 -11.494 1.00 . A A . 21 LYS CE 1 1
10 25013 1 1 21 LYS CG C -0.148 6.440 -12.823 1.00 . A A . 21 LYS CG 1 1
10 25014 1 1 21 LYS H H -2.410 6.688 -11.649 1.00 . A A . 21 LYS H 1 1
10 25015 1 1 21 LYS HA H -0.184 7.836 -10.255 1.00 . A A . 21 LYS HA 1 1
10 25016 1 1 21 LYS HB2 H -0.883 8.410 -13.121 1.00 . A A . 21 LYS HB2 1 1
10 25017 1 1 21 LYS HB3 H 0.706 8.329 -12.370 1.00 . A A . 21 LYS HB3 1 1
10 25018 1 1 21 LYS HD2 H -0.038 5.689 -10.836 1.00 . A A . 21 LYS HD2 1 1
10 25019 1 1 21 LYS HD3 H 0.548 4.572 -12.071 1.00 . A A . 21 LYS HD3 1 1
10 25020 1 1 21 LYS HE2 H 1.920 6.975 -10.904 1.00 . A A . 21 LYS HE2 1 1
10 25021 1 1 21 LYS HE3 H 2.476 5.303 -10.945 1.00 . A A . 21 LYS HE3 1 1
10 25022 1 1 21 LYS HG2 H -1.131 6.042 -13.000 1.00 . A A . 21 LYS HG2 1 1
10 25023 1 1 21 LYS HG3 H 0.430 6.389 -13.731 1.00 . A A . 21 LYS HG3 1 1
10 25024 1 1 21 LYS HZ1 H 2.586 7.349 -13.021 1.00 . A A . 21 LYS HZ1 1 1
10 25025 1 1 21 LYS HZ2 H 2.306 5.761 -13.530 1.00 . A A . 21 LYS HZ2 1 1
10 25026 1 1 21 LYS HZ3 H 3.697 6.130 -12.642 1.00 . A A . 21 LYS HZ3 1 1
10 25027 1 1 21 LYS N N -2.015 7.097 -10.851 1.00 . A A . 21 LYS N 1 1
10 25028 1 1 21 LYS NZ N 2.687 6.347 -12.761 1.00 . A A . 21 LYS NZ 1 1
10 25029 1 1 21 LYS O O -0.651 10.354 -10.395 1.00 . A A . 21 LYS O 1 1
10 25030 1 1 22 ASP C C -4.137 11.139 -9.753 1.00 . A A . 22 ASP C 1 1
10 25031 1 1 22 ASP CA C -3.252 11.058 -10.994 1.00 . A A . 22 ASP CA 1 1
10 25032 1 1 22 ASP CB C -4.060 11.433 -12.240 1.00 . A A . 22 ASP CB 1 1
10 25033 1 1 22 ASP CG C -5.007 10.331 -12.673 1.00 . A A . 22 ASP CG 1 1
10 25034 1 1 22 ASP H H -3.238 8.992 -11.471 1.00 . A A . 22 ASP H 1 1
10 25035 1 1 22 ASP HA H -2.437 11.758 -10.883 1.00 . A A . 22 ASP HA 1 1
10 25036 1 1 22 ASP HB2 H -4.641 12.318 -12.031 1.00 . A A . 22 ASP HB2 1 1
10 25037 1 1 22 ASP HB3 H -3.380 11.638 -13.053 1.00 . A A . 22 ASP HB3 1 1
10 25038 1 1 22 ASP N N -2.677 9.725 -11.139 1.00 . A A . 22 ASP N 1 1
10 25039 1 1 22 ASP O O -4.534 12.226 -9.334 1.00 . A A . 22 ASP O 1 1
10 25040 1 1 22 ASP OD1 O -5.924 9.991 -11.895 1.00 . A A . 22 ASP OD1 1 1
10 25041 1 1 22 ASP OD2 O -4.835 9.800 -13.790 1.00 . A A . 22 ASP OD2 1 1
10 25042 1 1 23 GLY C C -6.694 10.375 -8.294 1.00 . A A . 23 GLY C 1 1
10 25043 1 1 23 GLY CA C -5.279 9.954 -7.985 1.00 . A A . 23 GLY CA 1 1
10 25044 1 1 23 GLY H H -4.110 9.148 -9.546 1.00 . A A . 23 GLY H 1 1
10 25045 1 1 23 GLY HA2 H -5.288 8.951 -7.586 1.00 . A A . 23 GLY HA2 1 1
10 25046 1 1 23 GLY HA3 H -4.867 10.625 -7.246 1.00 . A A . 23 GLY HA3 1 1
10 25047 1 1 23 GLY N N -4.445 9.984 -9.168 1.00 . A A . 23 GLY N 1 1
10 25048 1 1 23 GLY O O -7.307 11.132 -7.541 1.00 . A A . 23 GLY O 1 1
10 25049 1 1 24 ASP C C -9.613 9.504 -8.998 1.00 . A A . 24 ASP C 1 1
10 25050 1 1 24 ASP CA C -8.568 10.228 -9.831 1.00 . A A . 24 ASP CA 1 1
10 25051 1 1 24 ASP CB C -8.762 9.879 -11.295 1.00 . A A . 24 ASP CB 1 1
10 25052 1 1 24 ASP CG C -8.466 8.429 -11.605 1.00 . A A . 24 ASP CG 1 1
10 25053 1 1 24 ASP H H -6.666 9.290 -9.978 1.00 . A A . 24 ASP H 1 1
10 25054 1 1 24 ASP HA H -8.697 11.292 -9.705 1.00 . A A . 24 ASP HA 1 1
10 25055 1 1 24 ASP HB2 H -9.780 10.081 -11.568 1.00 . A A . 24 ASP HB2 1 1
10 25056 1 1 24 ASP HB3 H -8.102 10.487 -11.884 1.00 . A A . 24 ASP HB3 1 1
10 25057 1 1 24 ASP N N -7.212 9.888 -9.414 1.00 . A A . 24 ASP N 1 1
10 25058 1 1 24 ASP O O -10.808 9.781 -9.100 1.00 . A A . 24 ASP O 1 1
10 25059 1 1 24 ASP OD1 O -7.583 7.850 -10.949 1.00 . A A . 24 ASP OD1 1 1
10 25060 1 1 24 ASP OD2 O -9.083 7.883 -12.540 1.00 . A A . 24 ASP OD2 1 1
10 25061 1 1 25 GLY C C -10.367 6.455 -7.934 1.00 . A A . 25 GLY C 1 1
10 25062 1 1 25 GLY CA C -10.055 7.814 -7.347 1.00 . A A . 25 GLY CA 1 1
10 25063 1 1 25 GLY H H -8.199 8.394 -8.158 1.00 . A A . 25 GLY H 1 1
10 25064 1 1 25 GLY HA2 H -9.603 7.681 -6.375 1.00 . A A . 25 GLY HA2 1 1
10 25065 1 1 25 GLY HA3 H -10.977 8.365 -7.233 1.00 . A A . 25 GLY HA3 1 1
10 25066 1 1 25 GLY N N -9.156 8.574 -8.183 1.00 . A A . 25 GLY N 1 1
10 25067 1 1 25 GLY O O -11.252 5.753 -7.444 1.00 . A A . 25 GLY O 1 1
10 25068 1 1 26 THR C C -8.586 4.190 -10.180 1.00 . A A . 26 THR C 1 1
10 25069 1 1 26 THR CA C -9.873 4.790 -9.635 1.00 . A A . 26 THR CA 1 1
10 25070 1 1 26 THR CB C -10.906 4.940 -10.742 1.00 . A A . 26 THR CB 1 1
10 25071 1 1 26 THR CG2 C -12.279 5.229 -10.193 1.00 . A A . 26 THR CG2 1 1
10 25072 1 1 26 THR H H -8.957 6.686 -9.352 1.00 . A A . 26 THR H 1 1
10 25073 1 1 26 THR HA H -10.270 4.116 -8.891 1.00 . A A . 26 THR HA 1 1
10 25074 1 1 26 THR HB H -10.958 4.021 -11.306 1.00 . A A . 26 THR HB 1 1
10 25075 1 1 26 THR HG1 H -10.537 6.823 -11.141 1.00 . A A . 26 THR HG1 1 1
10 25076 1 1 26 THR HG21 H -12.371 6.289 -9.999 1.00 . A A . 26 THR HG21 1 1
10 25077 1 1 26 THR HG22 H -12.409 4.680 -9.268 1.00 . A A . 26 THR HG22 1 1
10 25078 1 1 26 THR HG23 H -13.029 4.923 -10.907 1.00 . A A . 26 THR HG23 1 1
10 25079 1 1 26 THR N N -9.647 6.079 -8.992 1.00 . A A . 26 THR N 1 1
10 25080 1 1 26 THR O O -7.683 4.904 -10.613 1.00 . A A . 26 THR O 1 1
10 25081 1 1 26 THR OG1 O -10.555 5.993 -11.624 1.00 . A A . 26 THR OG1 1 1
10 25082 1 1 27 ILE C C -7.585 1.655 -12.062 1.00 . A A . 27 ILE C 1 1
10 25083 1 1 27 ILE CA C -7.365 2.136 -10.634 1.00 . A A . 27 ILE CA 1 1
10 25084 1 1 27 ILE CB C -7.032 0.920 -9.755 1.00 . A A . 27 ILE CB 1 1
10 25085 1 1 27 ILE CD1 C -7.281 2.190 -7.557 1.00 . A A . 27 ILE CD1 1 1
10 25086 1 1 27 ILE CG1 C -7.707 1.002 -8.381 1.00 . A A . 27 ILE CG1 1 1
10 25087 1 1 27 ILE CG2 C -5.526 0.801 -9.612 1.00 . A A . 27 ILE CG2 1 1
10 25088 1 1 27 ILE H H -9.275 2.363 -9.798 1.00 . A A . 27 ILE H 1 1
10 25089 1 1 27 ILE HA H -6.514 2.800 -10.612 1.00 . A A . 27 ILE HA 1 1
10 25090 1 1 27 ILE HB H -7.383 0.040 -10.254 1.00 . A A . 27 ILE HB 1 1
10 25091 1 1 27 ILE HD11 H -6.310 1.996 -7.147 1.00 . A A . 27 ILE HD11 1 1
10 25092 1 1 27 ILE HD12 H -7.992 2.346 -6.764 1.00 . A A . 27 ILE HD12 1 1
10 25093 1 1 27 ILE HD13 H -7.237 3.068 -8.167 1.00 . A A . 27 ILE HD13 1 1
10 25094 1 1 27 ILE HG12 H -8.776 1.053 -8.510 1.00 . A A . 27 ILE HG12 1 1
10 25095 1 1 27 ILE HG13 H -7.464 0.110 -7.821 1.00 . A A . 27 ILE HG13 1 1
10 25096 1 1 27 ILE HG21 H -5.283 0.621 -8.588 1.00 . A A . 27 ILE HG21 1 1
10 25097 1 1 27 ILE HG22 H -5.055 1.717 -9.935 1.00 . A A . 27 ILE HG22 1 1
10 25098 1 1 27 ILE HG23 H -5.172 -0.014 -10.220 1.00 . A A . 27 ILE HG23 1 1
10 25099 1 1 27 ILE N N -8.521 2.865 -10.151 1.00 . A A . 27 ILE N 1 1
10 25100 1 1 27 ILE O O -8.651 1.141 -12.401 1.00 . A A . 27 ILE O 1 1
10 25101 1 1 28 THR C C -5.479 0.458 -14.618 1.00 . A A . 28 THR C 1 1
10 25102 1 1 28 THR CA C -6.633 1.399 -14.286 1.00 . A A . 28 THR CA 1 1
10 25103 1 1 28 THR CB C -6.609 2.614 -15.224 1.00 . A A . 28 THR CB 1 1
10 25104 1 1 28 THR CG2 C -7.117 3.885 -14.579 1.00 . A A . 28 THR CG2 1 1
10 25105 1 1 28 THR H H -5.749 2.231 -12.550 1.00 . A A . 28 THR H 1 1
10 25106 1 1 28 THR HA H -7.563 0.868 -14.425 1.00 . A A . 28 THR HA 1 1
10 25107 1 1 28 THR HB H -7.236 2.406 -16.078 1.00 . A A . 28 THR HB 1 1
10 25108 1 1 28 THR HG1 H -5.335 3.474 -16.439 1.00 . A A . 28 THR HG1 1 1
10 25109 1 1 28 THR HG21 H -8.012 3.668 -14.016 1.00 . A A . 28 THR HG21 1 1
10 25110 1 1 28 THR HG22 H -7.339 4.614 -15.344 1.00 . A A . 28 THR HG22 1 1
10 25111 1 1 28 THR HG23 H -6.360 4.278 -13.916 1.00 . A A . 28 THR HG23 1 1
10 25112 1 1 28 THR N N -6.567 1.820 -12.889 1.00 . A A . 28 THR N 1 1
10 25113 1 1 28 THR O O -4.543 0.312 -13.836 1.00 . A A . 28 THR O 1 1
10 25114 1 1 28 THR OG1 O -5.297 2.868 -15.696 1.00 . A A . 28 THR OG1 1 1
10 25115 1 1 29 THR C C -3.151 -0.394 -16.265 1.00 . A A . 29 THR C 1 1
10 25116 1 1 29 THR CA C -4.506 -1.094 -16.222 1.00 . A A . 29 THR CA 1 1
10 25117 1 1 29 THR CB C -4.840 -1.658 -17.605 1.00 . A A . 29 THR CB 1 1
10 25118 1 1 29 THR CG2 C -6.290 -2.065 -17.753 1.00 . A A . 29 THR CG2 1 1
10 25119 1 1 29 THR H H -6.320 -0.012 -16.366 1.00 . A A . 29 THR H 1 1
10 25120 1 1 29 THR HA H -4.458 -1.906 -15.512 1.00 . A A . 29 THR HA 1 1
10 25121 1 1 29 THR HB H -4.231 -2.532 -17.783 1.00 . A A . 29 THR HB 1 1
10 25122 1 1 29 THR HG1 H -4.067 -1.128 -19.324 1.00 . A A . 29 THR HG1 1 1
10 25123 1 1 29 THR HG21 H -6.602 -2.613 -16.876 1.00 . A A . 29 THR HG21 1 1
10 25124 1 1 29 THR HG22 H -6.401 -2.691 -18.626 1.00 . A A . 29 THR HG22 1 1
10 25125 1 1 29 THR HG23 H -6.902 -1.182 -17.862 1.00 . A A . 29 THR HG23 1 1
10 25126 1 1 29 THR N N -5.550 -0.172 -15.785 1.00 . A A . 29 THR N 1 1
10 25127 1 1 29 THR O O -2.125 -0.981 -15.921 1.00 . A A . 29 THR O 1 1
10 25128 1 1 29 THR OG1 O -4.558 -0.706 -18.615 1.00 . A A . 29 THR OG1 1 1
10 25129 1 1 30 LYS C C -1.360 1.934 -15.397 1.00 . A A . 30 LYS C 1 1
10 25130 1 1 30 LYS CA C -1.933 1.650 -16.782 1.00 . A A . 30 LYS CA 1 1
10 25131 1 1 30 LYS CB C -2.199 2.966 -17.516 1.00 . A A . 30 LYS CB 1 1
10 25132 1 1 30 LYS CD C -3.323 2.350 -19.677 1.00 . A A . 30 LYS CD 1 1
10 25133 1 1 30 LYS CE C -3.279 2.511 -21.188 1.00 . A A . 30 LYS CE 1 1
10 25134 1 1 30 LYS CG C -2.050 2.862 -19.025 1.00 . A A . 30 LYS CG 1 1
10 25135 1 1 30 LYS H H -4.010 1.275 -16.952 1.00 . A A . 30 LYS H 1 1
10 25136 1 1 30 LYS HA H -1.213 1.075 -17.345 1.00 . A A . 30 LYS HA 1 1
10 25137 1 1 30 LYS HB2 H -3.206 3.289 -17.297 1.00 . A A . 30 LYS HB2 1 1
10 25138 1 1 30 LYS HB3 H -1.505 3.711 -17.157 1.00 . A A . 30 LYS HB3 1 1
10 25139 1 1 30 LYS HD2 H -3.442 1.303 -19.440 1.00 . A A . 30 LYS HD2 1 1
10 25140 1 1 30 LYS HD3 H -4.164 2.907 -19.289 1.00 . A A . 30 LYS HD3 1 1
10 25141 1 1 30 LYS HE2 H -3.780 3.429 -21.455 1.00 . A A . 30 LYS HE2 1 1
10 25142 1 1 30 LYS HE3 H -2.246 2.561 -21.501 1.00 . A A . 30 LYS HE3 1 1
10 25143 1 1 30 LYS HG2 H -1.822 3.840 -19.422 1.00 . A A . 30 LYS HG2 1 1
10 25144 1 1 30 LYS HG3 H -1.241 2.182 -19.250 1.00 . A A . 30 LYS HG3 1 1
10 25145 1 1 30 LYS HZ1 H -4.901 1.234 -21.508 1.00 . A A . 30 LYS HZ1 1 1
10 25146 1 1 30 LYS HZ2 H -3.396 0.502 -21.751 1.00 . A A . 30 LYS HZ2 1 1
10 25147 1 1 30 LYS HZ3 H -4.011 1.574 -22.906 1.00 . A A . 30 LYS HZ3 1 1
10 25148 1 1 30 LYS N N -3.158 0.864 -16.691 1.00 . A A . 30 LYS N 1 1
10 25149 1 1 30 LYS NZ N -3.943 1.376 -21.887 1.00 . A A . 30 LYS NZ 1 1
10 25150 1 1 30 LYS O O -0.143 1.960 -15.212 1.00 . A A . 30 LYS O 1 1
10 25151 1 1 31 GLU C C -1.411 1.139 -12.349 1.00 . A A . 31 GLU C 1 1
10 25152 1 1 31 GLU CA C -1.820 2.426 -13.057 1.00 . A A . 31 GLU CA 1 1
10 25153 1 1 31 GLU CB C -2.939 3.113 -12.273 1.00 . A A . 31 GLU CB 1 1
10 25154 1 1 31 GLU CD C -3.037 5.150 -13.770 1.00 . A A . 31 GLU CD 1 1
10 25155 1 1 31 GLU CG C -3.810 4.024 -13.120 1.00 . A A . 31 GLU CG 1 1
10 25156 1 1 31 GLU H H -3.200 2.110 -14.635 1.00 . A A . 31 GLU H 1 1
10 25157 1 1 31 GLU HA H -0.972 3.087 -13.105 1.00 . A A . 31 GLU HA 1 1
10 25158 1 1 31 GLU HB2 H -3.571 2.356 -11.834 1.00 . A A . 31 GLU HB2 1 1
10 25159 1 1 31 GLU HB3 H -2.499 3.703 -11.484 1.00 . A A . 31 GLU HB3 1 1
10 25160 1 1 31 GLU HG2 H -4.262 3.437 -13.896 1.00 . A A . 31 GLU HG2 1 1
10 25161 1 1 31 GLU HG3 H -4.578 4.448 -12.495 1.00 . A A . 31 GLU HG3 1 1
10 25162 1 1 31 GLU N N -2.243 2.145 -14.426 1.00 . A A . 31 GLU N 1 1
10 25163 1 1 31 GLU O O -0.326 1.048 -11.772 1.00 . A A . 31 GLU O 1 1
10 25164 1 1 31 GLU OE1 O -2.156 4.861 -14.607 1.00 . A A . 31 GLU OE1 1 1
10 25165 1 1 31 GLU OE2 O -3.311 6.324 -13.443 1.00 . A A . 31 GLU OE2 1 1
10 25166 1 1 32 LEU C C -0.729 -1.738 -12.278 1.00 . A A . 32 LEU C 1 1
10 25167 1 1 32 LEU CA C -2.046 -1.150 -11.786 1.00 . A A . 32 LEU CA 1 1
10 25168 1 1 32 LEU CB C -3.211 -2.093 -12.106 1.00 . A A . 32 LEU CB 1 1
10 25169 1 1 32 LEU CD1 C -2.507 -3.811 -10.393 1.00 . A A . 32 LEU CD1 1 1
10 25170 1 1 32 LEU CD2 C -4.264 -4.364 -12.098 1.00 . A A . 32 LEU CD2 1 1
10 25171 1 1 32 LEU CG C -2.985 -3.583 -11.821 1.00 . A A . 32 LEU CG 1 1
10 25172 1 1 32 LEU H H -3.135 0.288 -12.889 1.00 . A A . 32 LEU H 1 1
10 25173 1 1 32 LEU HA H -1.991 -1.002 -10.718 1.00 . A A . 32 LEU HA 1 1
10 25174 1 1 32 LEU HB2 H -4.066 -1.770 -11.538 1.00 . A A . 32 LEU HB2 1 1
10 25175 1 1 32 LEU HB3 H -3.445 -1.987 -13.155 1.00 . A A . 32 LEU HB3 1 1
10 25176 1 1 32 LEU HD11 H -1.578 -4.360 -10.411 1.00 . A A . 32 LEU HD11 1 1
10 25177 1 1 32 LEU HD12 H -3.245 -4.381 -9.850 1.00 . A A . 32 LEU HD12 1 1
10 25178 1 1 32 LEU HD13 H -2.352 -2.861 -9.905 1.00 . A A . 32 LEU HD13 1 1
10 25179 1 1 32 LEU HD21 H -4.437 -5.070 -11.299 1.00 . A A . 32 LEU HD21 1 1
10 25180 1 1 32 LEU HD22 H -4.165 -4.895 -13.034 1.00 . A A . 32 LEU HD22 1 1
10 25181 1 1 32 LEU HD23 H -5.100 -3.679 -12.162 1.00 . A A . 32 LEU HD23 1 1
10 25182 1 1 32 LEU HG H -2.223 -3.957 -12.483 1.00 . A A . 32 LEU HG 1 1
10 25183 1 1 32 LEU N N -2.292 0.146 -12.408 1.00 . A A . 32 LEU N 1 1
10 25184 1 1 32 LEU O O 0.152 -2.065 -11.491 1.00 . A A . 32 LEU O 1 1
10 25185 1 1 33 GLY C C 1.838 -1.588 -13.805 1.00 . A A . 33 GLY C 1 1
10 25186 1 1 33 GLY CA C 0.610 -2.397 -14.174 1.00 . A A . 33 GLY CA 1 1
10 25187 1 1 33 GLY H H -1.339 -1.573 -14.164 1.00 . A A . 33 GLY H 1 1
10 25188 1 1 33 GLY HA2 H 0.744 -3.412 -13.831 1.00 . A A . 33 GLY HA2 1 1
10 25189 1 1 33 GLY HA3 H 0.508 -2.401 -15.248 1.00 . A A . 33 GLY HA3 1 1
10 25190 1 1 33 GLY N N -0.604 -1.858 -13.590 1.00 . A A . 33 GLY N 1 1
10 25191 1 1 33 GLY O O 2.895 -2.149 -13.517 1.00 . A A . 33 GLY O 1 1
10 25192 1 1 34 THR C C 3.372 0.287 -12.103 1.00 . A A . 34 THR C 1 1
10 25193 1 1 34 THR CA C 2.803 0.623 -13.477 1.00 . A A . 34 THR CA 1 1
10 25194 1 1 34 THR CB C 2.343 2.083 -13.501 1.00 . A A . 34 THR CB 1 1
10 25195 1 1 34 THR CG2 C 3.169 2.984 -12.605 1.00 . A A . 34 THR CG2 1 1
10 25196 1 1 34 THR H H 0.828 0.121 -14.051 1.00 . A A . 34 THR H 1 1
10 25197 1 1 34 THR HA H 3.577 0.486 -14.217 1.00 . A A . 34 THR HA 1 1
10 25198 1 1 34 THR HB H 1.317 2.133 -13.165 1.00 . A A . 34 THR HB 1 1
10 25199 1 1 34 THR HG1 H 3.289 2.477 -15.170 1.00 . A A . 34 THR HG1 1 1
10 25200 1 1 34 THR HG21 H 2.921 4.016 -12.800 1.00 . A A . 34 THR HG21 1 1
10 25201 1 1 34 THR HG22 H 4.219 2.819 -12.805 1.00 . A A . 34 THR HG22 1 1
10 25202 1 1 34 THR HG23 H 2.960 2.749 -11.568 1.00 . A A . 34 THR HG23 1 1
10 25203 1 1 34 THR N N 1.697 -0.266 -13.814 1.00 . A A . 34 THR N 1 1
10 25204 1 1 34 THR O O 4.555 -0.018 -11.965 1.00 . A A . 34 THR O 1 1
10 25205 1 1 34 THR OG1 O 2.407 2.608 -14.815 1.00 . A A . 34 THR OG1 1 1
10 25206 1 1 35 VAL C C 3.464 -1.371 -9.630 1.00 . A A . 35 VAL C 1 1
10 25207 1 1 35 VAL CA C 2.954 0.060 -9.729 1.00 . A A . 35 VAL CA 1 1
10 25208 1 1 35 VAL CB C 1.820 0.285 -8.706 1.00 . A A . 35 VAL CB 1 1
10 25209 1 1 35 VAL CG1 C 0.528 -0.365 -9.174 1.00 . A A . 35 VAL CG1 1 1
10 25210 1 1 35 VAL CG2 C 2.230 -0.234 -7.336 1.00 . A A . 35 VAL CG2 1 1
10 25211 1 1 35 VAL H H 1.590 0.608 -11.255 1.00 . A A . 35 VAL H 1 1
10 25212 1 1 35 VAL HA H 3.764 0.730 -9.483 1.00 . A A . 35 VAL HA 1 1
10 25213 1 1 35 VAL HB H 1.648 1.348 -8.623 1.00 . A A . 35 VAL HB 1 1
10 25214 1 1 35 VAL HG11 H -0.274 0.355 -9.126 1.00 . A A . 35 VAL HG11 1 1
10 25215 1 1 35 VAL HG12 H 0.294 -1.206 -8.541 1.00 . A A . 35 VAL HG12 1 1
10 25216 1 1 35 VAL HG13 H 0.646 -0.701 -10.189 1.00 . A A . 35 VAL HG13 1 1
10 25217 1 1 35 VAL HG21 H 2.994 -0.982 -7.456 1.00 . A A . 35 VAL HG21 1 1
10 25218 1 1 35 VAL HG22 H 1.376 -0.665 -6.837 1.00 . A A . 35 VAL HG22 1 1
10 25219 1 1 35 VAL HG23 H 2.619 0.575 -6.749 1.00 . A A . 35 VAL HG23 1 1
10 25220 1 1 35 VAL N N 2.523 0.355 -11.087 1.00 . A A . 35 VAL N 1 1
10 25221 1 1 35 VAL O O 4.443 -1.644 -8.936 1.00 . A A . 35 VAL O 1 1
10 25222 1 1 36 MET C C 4.681 -3.830 -10.623 1.00 . A A . 36 MET C 1 1
10 25223 1 1 36 MET CA C 3.195 -3.683 -10.305 1.00 . A A . 36 MET CA 1 1
10 25224 1 1 36 MET CB C 2.371 -4.492 -11.311 1.00 . A A . 36 MET CB 1 1
10 25225 1 1 36 MET CE C 0.860 -7.532 -11.166 1.00 . A A . 36 MET CE 1 1
10 25226 1 1 36 MET CG C 0.956 -4.788 -10.848 1.00 . A A . 36 MET CG 1 1
10 25227 1 1 36 MET H H 2.026 -2.009 -10.864 1.00 . A A . 36 MET H 1 1
10 25228 1 1 36 MET HA H 3.009 -4.057 -9.309 1.00 . A A . 36 MET HA 1 1
10 25229 1 1 36 MET HB2 H 2.314 -3.940 -12.237 1.00 . A A . 36 MET HB2 1 1
10 25230 1 1 36 MET HB3 H 2.871 -5.431 -11.493 1.00 . A A . 36 MET HB3 1 1
10 25231 1 1 36 MET HE1 H 1.692 -7.269 -10.528 1.00 . A A . 36 MET HE1 1 1
10 25232 1 1 36 MET HE2 H 1.207 -8.170 -11.965 1.00 . A A . 36 MET HE2 1 1
10 25233 1 1 36 MET HE3 H 0.113 -8.054 -10.586 1.00 . A A . 36 MET HE3 1 1
10 25234 1 1 36 MET HG2 H 0.989 -5.135 -9.826 1.00 . A A . 36 MET HG2 1 1
10 25235 1 1 36 MET HG3 H 0.379 -3.881 -10.899 1.00 . A A . 36 MET HG3 1 1
10 25236 1 1 36 MET N N 2.799 -2.283 -10.326 1.00 . A A . 36 MET N 1 1
10 25237 1 1 36 MET O O 5.431 -4.451 -9.871 1.00 . A A . 36 MET O 1 1
10 25238 1 1 36 MET SD S 0.146 -6.044 -11.856 1.00 . A A . 36 MET SD 1 1
10 25239 1 1 37 ARG C C 7.364 -2.406 -11.305 1.00 . A A . 37 ARG C 1 1
10 25240 1 1 37 ARG CA C 6.489 -3.310 -12.169 1.00 . A A . 37 ARG CA 1 1
10 25241 1 1 37 ARG CB C 6.619 -2.914 -13.644 1.00 . A A . 37 ARG CB 1 1
10 25242 1 1 37 ARG CD C 7.140 -0.453 -13.537 1.00 . A A . 37 ARG CD 1 1
10 25243 1 1 37 ARG CG C 6.127 -1.507 -13.955 1.00 . A A . 37 ARG CG 1 1
10 25244 1 1 37 ARG CZ C 8.146 1.607 -14.440 1.00 . A A . 37 ARG CZ 1 1
10 25245 1 1 37 ARG H H 4.448 -2.769 -12.302 1.00 . A A . 37 ARG H 1 1
10 25246 1 1 37 ARG HA H 6.825 -4.329 -12.051 1.00 . A A . 37 ARG HA 1 1
10 25247 1 1 37 ARG HB2 H 7.658 -2.978 -13.930 1.00 . A A . 37 ARG HB2 1 1
10 25248 1 1 37 ARG HB3 H 6.049 -3.610 -14.241 1.00 . A A . 37 ARG HB3 1 1
10 25249 1 1 37 ARG HD2 H 6.807 0.004 -12.617 1.00 . A A . 37 ARG HD2 1 1
10 25250 1 1 37 ARG HD3 H 8.094 -0.934 -13.373 1.00 . A A . 37 ARG HD3 1 1
10 25251 1 1 37 ARG HE H 6.748 0.519 -15.358 1.00 . A A . 37 ARG HE 1 1
10 25252 1 1 37 ARG HG2 H 5.957 -1.424 -15.018 1.00 . A A . 37 ARG HG2 1 1
10 25253 1 1 37 ARG HG3 H 5.200 -1.332 -13.428 1.00 . A A . 37 ARG HG3 1 1
10 25254 1 1 37 ARG HH11 H 8.853 1.055 -12.627 1.00 . A A . 37 ARG HH11 1 1
10 25255 1 1 37 ARG HH12 H 9.544 2.500 -13.284 1.00 . A A . 37 ARG HH12 1 1
10 25256 1 1 37 ARG HH21 H 7.655 2.420 -16.224 1.00 . A A . 37 ARG HH21 1 1
10 25257 1 1 37 ARG HH22 H 8.864 3.276 -15.326 1.00 . A A . 37 ARG HH22 1 1
10 25258 1 1 37 ARG N N 5.095 -3.250 -11.746 1.00 . A A . 37 ARG N 1 1
10 25259 1 1 37 ARG NE N 7.300 0.586 -14.551 1.00 . A A . 37 ARG NE 1 1
10 25260 1 1 37 ARG NH1 N 8.910 1.731 -13.361 1.00 . A A . 37 ARG NH1 1 1
10 25261 1 1 37 ARG NH2 N 8.229 2.508 -15.409 1.00 . A A . 37 ARG NH2 1 1
10 25262 1 1 37 ARG O O 8.566 -2.635 -11.170 1.00 . A A . 37 ARG O 1 1
10 25263 1 1 38 SER C C 8.162 -1.165 -8.712 1.00 . A A . 38 SER C 1 1
10 25264 1 1 38 SER CA C 7.481 -0.440 -9.870 1.00 . A A . 38 SER CA 1 1
10 25265 1 1 38 SER CB C 6.533 0.631 -9.330 1.00 . A A . 38 SER CB 1 1
10 25266 1 1 38 SER H H 5.794 -1.244 -10.865 1.00 . A A . 38 SER H 1 1
10 25267 1 1 38 SER HA H 8.239 0.036 -10.475 1.00 . A A . 38 SER HA 1 1
10 25268 1 1 38 SER HB2 H 5.764 0.161 -8.735 1.00 . A A . 38 SER HB2 1 1
10 25269 1 1 38 SER HB3 H 7.089 1.325 -8.717 1.00 . A A . 38 SER HB3 1 1
10 25270 1 1 38 SER HG H 6.073 2.287 -10.270 1.00 . A A . 38 SER HG 1 1
10 25271 1 1 38 SER N N 6.755 -1.377 -10.721 1.00 . A A . 38 SER N 1 1
10 25272 1 1 38 SER O O 9.186 -0.712 -8.201 1.00 . A A . 38 SER O 1 1
10 25273 1 1 38 SER OG O 5.916 1.347 -10.386 1.00 . A A . 38 SER OG 1 1
10 25274 1 1 39 LEU C C 9.154 -4.091 -7.717 1.00 . A A . 39 LEU C 1 1
10 25275 1 1 39 LEU CA C 8.140 -3.074 -7.203 1.00 . A A . 39 LEU CA 1 1
10 25276 1 1 39 LEU CB C 7.022 -3.791 -6.443 1.00 . A A . 39 LEU CB 1 1
10 25277 1 1 39 LEU CD1 C 4.738 -3.752 -5.412 1.00 . A A . 39 LEU CD1 1 1
10 25278 1 1 39 LEU CD2 C 6.060 -1.637 -5.596 1.00 . A A . 39 LEU CD2 1 1
10 25279 1 1 39 LEU CG C 5.744 -2.975 -6.247 1.00 . A A . 39 LEU CG 1 1
10 25280 1 1 39 LEU H H 6.771 -2.603 -8.747 1.00 . A A . 39 LEU H 1 1
10 25281 1 1 39 LEU HA H 8.641 -2.394 -6.530 1.00 . A A . 39 LEU HA 1 1
10 25282 1 1 39 LEU HB2 H 6.771 -4.693 -6.983 1.00 . A A . 39 LEU HB2 1 1
10 25283 1 1 39 LEU HB3 H 7.398 -4.068 -5.469 1.00 . A A . 39 LEU HB3 1 1
10 25284 1 1 39 LEU HD11 H 3.760 -3.305 -5.519 1.00 . A A . 39 LEU HD11 1 1
10 25285 1 1 39 LEU HD12 H 5.035 -3.725 -4.374 1.00 . A A . 39 LEU HD12 1 1
10 25286 1 1 39 LEU HD13 H 4.704 -4.777 -5.751 1.00 . A A . 39 LEU HD13 1 1
10 25287 1 1 39 LEU HD21 H 6.666 -1.799 -4.717 1.00 . A A . 39 LEU HD21 1 1
10 25288 1 1 39 LEU HD22 H 5.140 -1.147 -5.315 1.00 . A A . 39 LEU HD22 1 1
10 25289 1 1 39 LEU HD23 H 6.600 -1.015 -6.295 1.00 . A A . 39 LEU HD23 1 1
10 25290 1 1 39 LEU HG H 5.297 -2.782 -7.212 1.00 . A A . 39 LEU HG 1 1
10 25291 1 1 39 LEU N N 7.586 -2.291 -8.301 1.00 . A A . 39 LEU N 1 1
10 25292 1 1 39 LEU O O 10.344 -4.004 -7.415 1.00 . A A . 39 LEU O 1 1
10 25293 1 1 40 GLY C C 8.792 -7.144 -9.802 1.00 . A A . 40 GLY C 1 1
10 25294 1 1 40 GLY CA C 9.549 -6.075 -9.040 1.00 . A A . 40 GLY CA 1 1
10 25295 1 1 40 GLY H H 7.715 -5.074 -8.702 1.00 . A A . 40 GLY H 1 1
10 25296 1 1 40 GLY HA2 H 10.258 -5.606 -9.707 1.00 . A A . 40 GLY HA2 1 1
10 25297 1 1 40 GLY HA3 H 10.089 -6.541 -8.228 1.00 . A A . 40 GLY HA3 1 1
10 25298 1 1 40 GLY N N 8.673 -5.055 -8.496 1.00 . A A . 40 GLY N 1 1
10 25299 1 1 40 GLY O O 9.062 -8.335 -9.647 1.00 . A A . 40 GLY O 1 1
10 25300 1 1 41 GLN C C 7.221 -7.375 -12.907 1.00 . A A . 41 GLN C 1 1
10 25301 1 1 41 GLN CA C 7.044 -7.645 -11.417 1.00 . A A . 41 GLN CA 1 1
10 25302 1 1 41 GLN CB C 5.567 -7.530 -11.037 1.00 . A A . 41 GLN CB 1 1
10 25303 1 1 41 GLN CD C 5.346 -9.235 -9.187 1.00 . A A . 41 GLN CD 1 1
10 25304 1 1 41 GLN CG C 5.299 -7.766 -9.560 1.00 . A A . 41 GLN CG 1 1
10 25305 1 1 41 GLN H H 7.673 -5.758 -10.710 1.00 . A A . 41 GLN H 1 1
10 25306 1 1 41 GLN HA H 7.386 -8.646 -11.201 1.00 . A A . 41 GLN HA 1 1
10 25307 1 1 41 GLN HB2 H 5.217 -6.539 -11.290 1.00 . A A . 41 GLN HB2 1 1
10 25308 1 1 41 GLN HB3 H 5.003 -8.256 -11.604 1.00 . A A . 41 GLN HB3 1 1
10 25309 1 1 41 GLN HE21 H 5.577 -8.766 -7.268 1.00 . A A . 41 GLN HE21 1 1
10 25310 1 1 41 GLN HE22 H 5.536 -10.455 -7.628 1.00 . A A . 41 GLN HE22 1 1
10 25311 1 1 41 GLN HG2 H 6.045 -7.241 -8.983 1.00 . A A . 41 GLN HG2 1 1
10 25312 1 1 41 GLN HG3 H 4.320 -7.379 -9.318 1.00 . A A . 41 GLN HG3 1 1
10 25313 1 1 41 GLN N N 7.842 -6.719 -10.628 1.00 . A A . 41 GLN N 1 1
10 25314 1 1 41 GLN NE2 N 5.502 -9.513 -7.898 1.00 . A A . 41 GLN NE2 1 1
10 25315 1 1 41 GLN O O 7.933 -6.451 -13.301 1.00 . A A . 41 GLN O 1 1
10 25316 1 1 41 GLN OE1 O 5.242 -10.110 -10.047 1.00 . A A . 41 GLN OE1 1 1
10 25317 1 1 42 ASN C C 5.442 -8.674 -15.862 1.00 . A A . 42 ASN C 1 1
10 25318 1 1 42 ASN CA C 6.652 -8.040 -15.176 1.00 . A A . 42 ASN CA 1 1
10 25319 1 1 42 ASN CB C 7.943 -8.673 -15.700 1.00 . A A . 42 ASN CB 1 1
10 25320 1 1 42 ASN CG C 8.443 -8.004 -16.965 1.00 . A A . 42 ASN CG 1 1
10 25321 1 1 42 ASN H H 6.020 -8.903 -13.349 1.00 . A A . 42 ASN H 1 1
10 25322 1 1 42 ASN HA H 6.664 -6.984 -15.401 1.00 . A A . 42 ASN HA 1 1
10 25323 1 1 42 ASN HB2 H 8.710 -8.590 -14.944 1.00 . A A . 42 ASN HB2 1 1
10 25324 1 1 42 ASN HB3 H 7.764 -9.717 -15.913 1.00 . A A . 42 ASN HB3 1 1
10 25325 1 1 42 ASN HD21 H 6.899 -8.726 -17.988 1.00 . A A . 42 ASN HD21 1 1
10 25326 1 1 42 ASN HD22 H 8.011 -7.759 -18.890 1.00 . A A . 42 ASN HD22 1 1
10 25327 1 1 42 ASN N N 6.569 -8.187 -13.728 1.00 . A A . 42 ASN N 1 1
10 25328 1 1 42 ASN ND2 N 7.710 -8.181 -18.058 1.00 . A A . 42 ASN ND2 1 1
10 25329 1 1 42 ASN O O 5.590 -9.519 -16.746 1.00 . A A . 42 ASN O 1 1
10 25330 1 1 42 ASN OD1 O 9.477 -7.334 -16.960 1.00 . A A . 42 ASN OD1 1 1
10 25331 1 1 43 PRO C C 2.653 -8.158 -17.380 1.00 . A A . 43 PRO C 1 1
10 25332 1 1 43 PRO CA C 2.987 -8.801 -16.040 1.00 . A A . 43 PRO CA 1 1
10 25333 1 1 43 PRO CB C 1.939 -8.430 -14.995 1.00 . A A . 43 PRO CB 1 1
10 25334 1 1 43 PRO CD C 3.953 -7.267 -14.414 1.00 . A A . 43 PRO CD 1 1
10 25335 1 1 43 PRO CG C 2.449 -7.168 -14.391 1.00 . A A . 43 PRO CG 1 1
10 25336 1 1 43 PRO HA H 3.024 -9.874 -16.155 1.00 . A A . 43 PRO HA 1 1
10 25337 1 1 43 PRO HB2 H 0.982 -8.283 -15.476 1.00 . A A . 43 PRO HB2 1 1
10 25338 1 1 43 PRO HB3 H 1.863 -9.217 -14.260 1.00 . A A . 43 PRO HB3 1 1
10 25339 1 1 43 PRO HD2 H 4.389 -6.313 -14.674 1.00 . A A . 43 PRO HD2 1 1
10 25340 1 1 43 PRO HD3 H 4.321 -7.601 -13.456 1.00 . A A . 43 PRO HD3 1 1
10 25341 1 1 43 PRO HG2 H 2.121 -6.322 -14.978 1.00 . A A . 43 PRO HG2 1 1
10 25342 1 1 43 PRO HG3 H 2.096 -7.079 -13.375 1.00 . A A . 43 PRO HG3 1 1
10 25343 1 1 43 PRO N N 4.223 -8.272 -15.462 1.00 . A A . 43 PRO N 1 1
10 25344 1 1 43 PRO O O 3.291 -7.189 -17.792 1.00 . A A . 43 PRO O 1 1
10 25345 1 1 44 THR C C 0.003 -7.271 -19.164 1.00 . A A . 44 THR C 1 1
10 25346 1 1 44 THR CA C 1.217 -8.173 -19.340 1.00 . A A . 44 THR CA 1 1
10 25347 1 1 44 THR CB C 0.888 -9.316 -20.302 1.00 . A A . 44 THR CB 1 1
10 25348 1 1 44 THR CG2 C 1.345 -9.054 -21.721 1.00 . A A . 44 THR CG2 1 1
10 25349 1 1 44 THR H H 1.169 -9.465 -17.666 1.00 . A A . 44 THR H 1 1
10 25350 1 1 44 THR HA H 2.029 -7.590 -19.748 1.00 . A A . 44 THR HA 1 1
10 25351 1 1 44 THR HB H -0.183 -9.459 -20.321 1.00 . A A . 44 THR HB 1 1
10 25352 1 1 44 THR HG1 H 1.181 -11.249 -20.420 1.00 . A A . 44 THR HG1 1 1
10 25353 1 1 44 THR HG21 H 2.107 -8.289 -21.718 1.00 . A A . 44 THR HG21 1 1
10 25354 1 1 44 THR HG22 H 0.505 -8.723 -22.314 1.00 . A A . 44 THR HG22 1 1
10 25355 1 1 44 THR HG23 H 1.748 -9.963 -22.142 1.00 . A A . 44 THR HG23 1 1
10 25356 1 1 44 THR N N 1.644 -8.698 -18.051 1.00 . A A . 44 THR N 1 1
10 25357 1 1 44 THR O O -0.618 -7.265 -18.104 1.00 . A A . 44 THR O 1 1
10 25358 1 1 44 THR OG1 O 1.490 -10.523 -19.872 1.00 . A A . 44 THR OG1 1 1
10 25359 1 1 45 GLU C C -2.764 -6.478 -20.119 1.00 . A A . 45 GLU C 1 1
10 25360 1 1 45 GLU CA C -1.499 -5.645 -20.172 1.00 . A A . 45 GLU CA 1 1
10 25361 1 1 45 GLU CB C -1.518 -4.730 -21.399 1.00 . A A . 45 GLU CB 1 1
10 25362 1 1 45 GLU CD C -2.288 -4.831 -23.802 1.00 . A A . 45 GLU CD 1 1
10 25363 1 1 45 GLU CG C -1.450 -5.481 -22.718 1.00 . A A . 45 GLU CG 1 1
10 25364 1 1 45 GLU H H 0.171 -6.603 -21.034 1.00 . A A . 45 GLU H 1 1
10 25365 1 1 45 GLU HA H -1.431 -5.046 -19.279 1.00 . A A . 45 GLU HA 1 1
10 25366 1 1 45 GLU HB2 H -2.428 -4.149 -21.386 1.00 . A A . 45 GLU HB2 1 1
10 25367 1 1 45 GLU HB3 H -0.673 -4.060 -21.347 1.00 . A A . 45 GLU HB3 1 1
10 25368 1 1 45 GLU HG2 H -0.422 -5.510 -23.049 1.00 . A A . 45 GLU HG2 1 1
10 25369 1 1 45 GLU HG3 H -1.806 -6.489 -22.563 1.00 . A A . 45 GLU HG3 1 1
10 25370 1 1 45 GLU N N -0.343 -6.531 -20.211 1.00 . A A . 45 GLU N 1 1
10 25371 1 1 45 GLU O O -3.782 -6.075 -19.558 1.00 . A A . 45 GLU O 1 1
10 25372 1 1 45 GLU OE1 O -2.585 -3.625 -23.680 1.00 . A A . 45 GLU OE1 1 1
10 25373 1 1 45 GLU OE2 O -2.647 -5.530 -24.773 1.00 . A A . 45 GLU OE2 1 1
10 25374 1 1 46 ALA C C -4.219 -8.975 -19.361 1.00 . A A . 46 ALA C 1 1
10 25375 1 1 46 ALA CA C -3.747 -8.607 -20.758 1.00 . A A . 46 ALA CA 1 1
10 25376 1 1 46 ALA CB C -3.244 -9.843 -21.466 1.00 . A A . 46 ALA CB 1 1
10 25377 1 1 46 ALA H H -1.815 -7.908 -21.125 1.00 . A A . 46 ALA H 1 1
10 25378 1 1 46 ALA HA H -4.561 -8.187 -21.327 1.00 . A A . 46 ALA HA 1 1
10 25379 1 1 46 ALA HB1 H -3.421 -9.759 -22.527 1.00 . A A . 46 ALA HB1 1 1
10 25380 1 1 46 ALA HB2 H -3.749 -10.696 -21.080 1.00 . A A . 46 ALA HB2 1 1
10 25381 1 1 46 ALA HB3 H -2.185 -9.948 -21.280 1.00 . A A . 46 ALA HB3 1 1
10 25382 1 1 46 ALA N N -2.665 -7.658 -20.709 1.00 . A A . 46 ALA N 1 1
10 25383 1 1 46 ALA O O -5.417 -9.085 -19.099 1.00 . A A . 46 ALA O 1 1
10 25384 1 1 47 GLU C C -4.053 -8.392 -16.275 1.00 . A A . 47 GLU C 1 1
10 25385 1 1 47 GLU CA C -3.545 -9.572 -17.102 1.00 . A A . 47 GLU CA 1 1
10 25386 1 1 47 GLU CB C -2.303 -10.182 -16.443 1.00 . A A . 47 GLU CB 1 1
10 25387 1 1 47 GLU CD C -0.278 -11.662 -16.761 1.00 . A A . 47 GLU CD 1 1
10 25388 1 1 47 GLU CG C -1.275 -10.731 -17.423 1.00 . A A . 47 GLU CG 1 1
10 25389 1 1 47 GLU H H -2.320 -9.096 -18.760 1.00 . A A . 47 GLU H 1 1
10 25390 1 1 47 GLU HA H -4.320 -10.324 -17.134 1.00 . A A . 47 GLU HA 1 1
10 25391 1 1 47 GLU HB2 H -1.823 -9.427 -15.839 1.00 . A A . 47 GLU HB2 1 1
10 25392 1 1 47 GLU HB3 H -2.618 -10.990 -15.807 1.00 . A A . 47 GLU HB3 1 1
10 25393 1 1 47 GLU HG2 H -1.792 -11.277 -18.198 1.00 . A A . 47 GLU HG2 1 1
10 25394 1 1 47 GLU HG3 H -0.738 -9.904 -17.862 1.00 . A A . 47 GLU HG3 1 1
10 25395 1 1 47 GLU N N -3.255 -9.186 -18.475 1.00 . A A . 47 GLU N 1 1
10 25396 1 1 47 GLU O O -4.828 -8.576 -15.337 1.00 . A A . 47 GLU O 1 1
10 25397 1 1 47 GLU OE1 O -0.681 -12.410 -15.846 1.00 . A A . 47 GLU OE1 1 1
10 25398 1 1 47 GLU OE2 O 0.906 -11.642 -17.157 1.00 . A A . 47 GLU OE2 1 1
10 25399 1 1 48 LEU C C -5.507 -5.670 -16.188 1.00 . A A . 48 LEU C 1 1
10 25400 1 1 48 LEU CA C -4.048 -5.991 -15.889 1.00 . A A . 48 LEU CA 1 1
10 25401 1 1 48 LEU CB C -3.182 -4.776 -16.245 1.00 . A A . 48 LEU CB 1 1
10 25402 1 1 48 LEU CD1 C -1.062 -3.829 -17.184 1.00 . A A . 48 LEU CD1 1 1
10 25403 1 1 48 LEU CD2 C -0.963 -5.674 -15.496 1.00 . A A . 48 LEU CD2 1 1
10 25404 1 1 48 LEU CG C -1.744 -5.083 -16.661 1.00 . A A . 48 LEU CG 1 1
10 25405 1 1 48 LEU H H -3.005 -7.092 -17.378 1.00 . A A . 48 LEU H 1 1
10 25406 1 1 48 LEU HA H -3.947 -6.197 -14.834 1.00 . A A . 48 LEU HA 1 1
10 25407 1 1 48 LEU HB2 H -3.660 -4.249 -17.056 1.00 . A A . 48 LEU HB2 1 1
10 25408 1 1 48 LEU HB3 H -3.150 -4.122 -15.386 1.00 . A A . 48 LEU HB3 1 1
10 25409 1 1 48 LEU HD11 H -0.684 -3.253 -16.355 1.00 . A A . 48 LEU HD11 1 1
10 25410 1 1 48 LEU HD12 H -1.775 -3.237 -17.738 1.00 . A A . 48 LEU HD12 1 1
10 25411 1 1 48 LEU HD13 H -0.245 -4.109 -17.833 1.00 . A A . 48 LEU HD13 1 1
10 25412 1 1 48 LEU HD21 H 0.024 -5.957 -15.831 1.00 . A A . 48 LEU HD21 1 1
10 25413 1 1 48 LEU HD22 H -1.480 -6.546 -15.123 1.00 . A A . 48 LEU HD22 1 1
10 25414 1 1 48 LEU HD23 H -0.879 -4.940 -14.708 1.00 . A A . 48 LEU HD23 1 1
10 25415 1 1 48 LEU HG H -1.757 -5.804 -17.459 1.00 . A A . 48 LEU HG 1 1
10 25416 1 1 48 LEU N N -3.619 -7.183 -16.621 1.00 . A A . 48 LEU N 1 1
10 25417 1 1 48 LEU O O -6.312 -5.482 -15.276 1.00 . A A . 48 LEU O 1 1
10 25418 1 1 49 GLN C C -8.139 -6.459 -17.514 1.00 . A A . 49 GLN C 1 1
10 25419 1 1 49 GLN CA C -7.206 -5.315 -17.887 1.00 . A A . 49 GLN CA 1 1
10 25420 1 1 49 GLN CB C -7.261 -5.064 -19.395 1.00 . A A . 49 GLN CB 1 1
10 25421 1 1 49 GLN CD C -9.060 -4.715 -21.133 1.00 . A A . 49 GLN CD 1 1
10 25422 1 1 49 GLN CG C -8.456 -4.232 -19.829 1.00 . A A . 49 GLN CG 1 1
10 25423 1 1 49 GLN H H -5.157 -5.774 -18.152 1.00 . A A . 49 GLN H 1 1
10 25424 1 1 49 GLN HA H -7.522 -4.422 -17.367 1.00 . A A . 49 GLN HA 1 1
10 25425 1 1 49 GLN HB2 H -6.361 -4.546 -19.695 1.00 . A A . 49 GLN HB2 1 1
10 25426 1 1 49 GLN HB3 H -7.306 -6.014 -19.905 1.00 . A A . 49 GLN HB3 1 1
10 25427 1 1 49 GLN HE21 H -8.350 -3.118 -22.082 1.00 . A A . 49 GLN HE21 1 1
10 25428 1 1 49 GLN HE22 H -9.244 -4.233 -23.053 1.00 . A A . 49 GLN HE22 1 1
10 25429 1 1 49 GLN HG2 H -9.213 -4.282 -19.060 1.00 . A A . 49 GLN HG2 1 1
10 25430 1 1 49 GLN HG3 H -8.139 -3.207 -19.954 1.00 . A A . 49 GLN HG3 1 1
10 25431 1 1 49 GLN N N -5.842 -5.612 -17.471 1.00 . A A . 49 GLN N 1 1
10 25432 1 1 49 GLN NE2 N -8.865 -3.944 -22.197 1.00 . A A . 49 GLN NE2 1 1
10 25433 1 1 49 GLN O O -9.279 -6.236 -17.105 1.00 . A A . 49 GLN O 1 1
10 25434 1 1 49 GLN OE1 O -9.693 -5.769 -21.185 1.00 . A A . 49 GLN OE1 1 1
10 25435 1 1 50 ASP C C -8.813 -8.856 -15.845 1.00 . A A . 50 ASP C 1 1
10 25436 1 1 50 ASP CA C -8.434 -8.864 -17.322 1.00 . A A . 50 ASP CA 1 1
10 25437 1 1 50 ASP CB C -7.655 -10.135 -17.659 1.00 . A A . 50 ASP CB 1 1
10 25438 1 1 50 ASP CG C -8.428 -11.397 -17.326 1.00 . A A . 50 ASP CG 1 1
10 25439 1 1 50 ASP H H -6.728 -7.798 -17.978 1.00 . A A . 50 ASP H 1 1
10 25440 1 1 50 ASP HA H -9.334 -8.837 -17.915 1.00 . A A . 50 ASP HA 1 1
10 25441 1 1 50 ASP HB2 H -7.434 -10.141 -18.715 1.00 . A A . 50 ASP HB2 1 1
10 25442 1 1 50 ASP HB3 H -6.730 -10.142 -17.101 1.00 . A A . 50 ASP HB3 1 1
10 25443 1 1 50 ASP N N -7.646 -7.685 -17.651 1.00 . A A . 50 ASP N 1 1
10 25444 1 1 50 ASP O O -9.982 -9.012 -15.494 1.00 . A A . 50 ASP O 1 1
10 25445 1 1 50 ASP OD1 O -9.598 -11.506 -17.749 1.00 . A A . 50 ASP OD1 1 1
10 25446 1 1 50 ASP OD2 O -7.863 -12.276 -16.642 1.00 . A A . 50 ASP OD2 1 1
10 25447 1 1 51 MET C C -9.017 -7.511 -13.180 1.00 . A A . 51 MET C 1 1
10 25448 1 1 51 MET CA C -8.048 -8.631 -13.546 1.00 . A A . 51 MET CA 1 1
10 25449 1 1 51 MET CB C -6.726 -8.446 -12.798 1.00 . A A . 51 MET CB 1 1
10 25450 1 1 51 MET CE C -7.444 -9.050 -9.753 1.00 . A A . 51 MET CE 1 1
10 25451 1 1 51 MET CG C -6.215 -9.720 -12.146 1.00 . A A . 51 MET CG 1 1
10 25452 1 1 51 MET H H -6.907 -8.541 -15.327 1.00 . A A . 51 MET H 1 1
10 25453 1 1 51 MET HA H -8.485 -9.576 -13.259 1.00 . A A . 51 MET HA 1 1
10 25454 1 1 51 MET HB2 H -5.978 -8.098 -13.494 1.00 . A A . 51 MET HB2 1 1
10 25455 1 1 51 MET HB3 H -6.862 -7.702 -12.027 1.00 . A A . 51 MET HB3 1 1
10 25456 1 1 51 MET HE1 H -6.522 -8.488 -9.788 1.00 . A A . 51 MET HE1 1 1
10 25457 1 1 51 MET HE2 H -7.582 -9.452 -8.760 1.00 . A A . 51 MET HE2 1 1
10 25458 1 1 51 MET HE3 H -8.272 -8.401 -9.996 1.00 . A A . 51 MET HE3 1 1
10 25459 1 1 51 MET HG2 H -6.051 -10.461 -12.915 1.00 . A A . 51 MET HG2 1 1
10 25460 1 1 51 MET HG3 H -5.281 -9.504 -11.651 1.00 . A A . 51 MET HG3 1 1
10 25461 1 1 51 MET N N -7.817 -8.665 -14.985 1.00 . A A . 51 MET N 1 1
10 25462 1 1 51 MET O O -10.021 -7.742 -12.506 1.00 . A A . 51 MET O 1 1
10 25463 1 1 51 MET SD S -7.370 -10.393 -10.936 1.00 . A A . 51 MET SD 1 1
10 25464 1 1 52 ILE C C -10.974 -5.379 -13.886 1.00 . A A . 52 ILE C 1 1
10 25465 1 1 52 ILE CA C -9.563 -5.147 -13.354 1.00 . A A . 52 ILE CA 1 1
10 25466 1 1 52 ILE CB C -8.980 -3.857 -13.968 1.00 . A A . 52 ILE CB 1 1
10 25467 1 1 52 ILE CD1 C -6.996 -2.270 -13.862 1.00 . A A . 52 ILE CD1 1 1
10 25468 1 1 52 ILE CG1 C -7.621 -3.546 -13.343 1.00 . A A . 52 ILE CG1 1 1
10 25469 1 1 52 ILE CG2 C -9.928 -2.678 -13.780 1.00 . A A . 52 ILE CG2 1 1
10 25470 1 1 52 ILE H H -7.902 -6.175 -14.168 1.00 . A A . 52 ILE H 1 1
10 25471 1 1 52 ILE HA H -9.610 -5.022 -12.284 1.00 . A A . 52 ILE HA 1 1
10 25472 1 1 52 ILE HB H -8.851 -4.018 -15.026 1.00 . A A . 52 ILE HB 1 1
10 25473 1 1 52 ILE HD11 H -6.099 -2.506 -14.415 1.00 . A A . 52 ILE HD11 1 1
10 25474 1 1 52 ILE HD12 H -6.751 -1.624 -13.030 1.00 . A A . 52 ILE HD12 1 1
10 25475 1 1 52 ILE HD13 H -7.695 -1.768 -14.510 1.00 . A A . 52 ILE HD13 1 1
10 25476 1 1 52 ILE HG12 H -7.740 -3.445 -12.275 1.00 . A A . 52 ILE HG12 1 1
10 25477 1 1 52 ILE HG13 H -6.941 -4.358 -13.548 1.00 . A A . 52 ILE HG13 1 1
10 25478 1 1 52 ILE HG21 H -10.937 -3.037 -13.648 1.00 . A A . 52 ILE HG21 1 1
10 25479 1 1 52 ILE HG22 H -9.885 -2.043 -14.650 1.00 . A A . 52 ILE HG22 1 1
10 25480 1 1 52 ILE HG23 H -9.630 -2.113 -12.909 1.00 . A A . 52 ILE HG23 1 1
10 25481 1 1 52 ILE N N -8.713 -6.298 -13.633 1.00 . A A . 52 ILE N 1 1
10 25482 1 1 52 ILE O O -11.959 -5.011 -13.246 1.00 . A A . 52 ILE O 1 1
10 25483 1 1 53 ASN C C -13.089 -7.367 -14.882 1.00 . A A . 53 ASN C 1 1
10 25484 1 1 53 ASN CA C -12.353 -6.287 -15.667 1.00 . A A . 53 ASN CA 1 1
10 25485 1 1 53 ASN CB C -12.166 -6.731 -17.119 1.00 . A A . 53 ASN CB 1 1
10 25486 1 1 53 ASN CG C -12.019 -5.558 -18.069 1.00 . A A . 53 ASN CG 1 1
10 25487 1 1 53 ASN H H -10.243 -6.272 -15.516 1.00 . A A . 53 ASN H 1 1
10 25488 1 1 53 ASN HA H -12.940 -5.380 -15.649 1.00 . A A . 53 ASN HA 1 1
10 25489 1 1 53 ASN HB2 H -11.279 -7.342 -17.191 1.00 . A A . 53 ASN HB2 1 1
10 25490 1 1 53 ASN HB3 H -13.024 -7.313 -17.424 1.00 . A A . 53 ASN HB3 1 1
10 25491 1 1 53 ASN HD21 H -13.246 -6.426 -19.371 1.00 . A A . 53 ASN HD21 1 1
10 25492 1 1 53 ASN HD22 H -12.619 -4.887 -19.841 1.00 . A A . 53 ASN HD22 1 1
10 25493 1 1 53 ASN N N -11.063 -5.998 -15.056 1.00 . A A . 53 ASN N 1 1
10 25494 1 1 53 ASN ND2 N -12.696 -5.631 -19.208 1.00 . A A . 53 ASN ND2 1 1
10 25495 1 1 53 ASN O O -14.317 -7.447 -14.916 1.00 . A A . 53 ASN O 1 1
10 25496 1 1 53 ASN OD1 O -11.305 -4.598 -17.781 1.00 . A A . 53 ASN OD1 1 1
10 25497 1 1 54 GLU C C -13.351 -8.782 -12.009 1.00 . A A . 54 GLU C 1 1
10 25498 1 1 54 GLU CA C -12.905 -9.278 -13.381 1.00 . A A . 54 GLU CA 1 1
10 25499 1 1 54 GLU CB C -11.896 -10.415 -13.212 1.00 . A A . 54 GLU CB 1 1
10 25500 1 1 54 GLU CD C -11.877 -12.540 -14.579 1.00 . A A . 54 GLU CD 1 1
10 25501 1 1 54 GLU CG C -11.493 -11.074 -14.520 1.00 . A A . 54 GLU CG 1 1
10 25502 1 1 54 GLU H H -11.355 -8.084 -14.187 1.00 . A A . 54 GLU H 1 1
10 25503 1 1 54 GLU HA H -13.768 -9.652 -13.911 1.00 . A A . 54 GLU HA 1 1
10 25504 1 1 54 GLU HB2 H -11.007 -10.026 -12.740 1.00 . A A . 54 GLU HB2 1 1
10 25505 1 1 54 GLU HB3 H -12.330 -11.170 -12.575 1.00 . A A . 54 GLU HB3 1 1
10 25506 1 1 54 GLU HG2 H -11.983 -10.558 -15.330 1.00 . A A . 54 GLU HG2 1 1
10 25507 1 1 54 GLU HG3 H -10.423 -10.992 -14.634 1.00 . A A . 54 GLU HG3 1 1
10 25508 1 1 54 GLU N N -12.328 -8.199 -14.175 1.00 . A A . 54 GLU N 1 1
10 25509 1 1 54 GLU O O -14.184 -9.412 -11.357 1.00 . A A . 54 GLU O 1 1
10 25510 1 1 54 GLU OE1 O -12.913 -12.907 -13.985 1.00 . A A . 54 GLU OE1 1 1
10 25511 1 1 54 GLU OE2 O -11.141 -13.321 -15.219 1.00 . A A . 54 GLU OE2 1 1
10 25512 1 1 55 VAL C C -14.077 -5.915 -10.408 1.00 . A A . 55 VAL C 1 1
10 25513 1 1 55 VAL CA C -13.137 -7.106 -10.267 1.00 . A A . 55 VAL CA 1 1
10 25514 1 1 55 VAL CB C -11.879 -6.673 -9.500 1.00 . A A . 55 VAL CB 1 1
10 25515 1 1 55 VAL CG1 C -11.008 -7.879 -9.179 1.00 . A A . 55 VAL CG1 1 1
10 25516 1 1 55 VAL CG2 C -11.102 -5.644 -10.294 1.00 . A A . 55 VAL CG2 1 1
10 25517 1 1 55 VAL H H -12.127 -7.194 -12.118 1.00 . A A . 55 VAL H 1 1
10 25518 1 1 55 VAL HA H -13.633 -7.878 -9.697 1.00 . A A . 55 VAL HA 1 1
10 25519 1 1 55 VAL HB H -12.187 -6.217 -8.576 1.00 . A A . 55 VAL HB 1 1
10 25520 1 1 55 VAL HG11 H -10.301 -7.619 -8.408 1.00 . A A . 55 VAL HG11 1 1
10 25521 1 1 55 VAL HG12 H -10.475 -8.183 -10.068 1.00 . A A . 55 VAL HG12 1 1
10 25522 1 1 55 VAL HG13 H -11.631 -8.692 -8.839 1.00 . A A . 55 VAL HG13 1 1
10 25523 1 1 55 VAL HG21 H -10.786 -4.846 -9.638 1.00 . A A . 55 VAL HG21 1 1
10 25524 1 1 55 VAL HG22 H -11.738 -5.242 -11.066 1.00 . A A . 55 VAL HG22 1 1
10 25525 1 1 55 VAL HG23 H -10.236 -6.105 -10.742 1.00 . A A . 55 VAL HG23 1 1
10 25526 1 1 55 VAL N N -12.791 -7.659 -11.565 1.00 . A A . 55 VAL N 1 1
10 25527 1 1 55 VAL O O -14.834 -5.599 -9.490 1.00 . A A . 55 VAL O 1 1
10 25528 1 1 56 ASP C C -16.311 -4.534 -12.054 1.00 . A A . 56 ASP C 1 1
10 25529 1 1 56 ASP CA C -14.880 -4.105 -11.814 1.00 . A A . 56 ASP CA 1 1
10 25530 1 1 56 ASP CB C -14.366 -3.293 -13.001 1.00 . A A . 56 ASP CB 1 1
10 25531 1 1 56 ASP CG C -15.085 -1.965 -13.139 1.00 . A A . 56 ASP CG 1 1
10 25532 1 1 56 ASP H H -13.406 -5.555 -12.259 1.00 . A A . 56 ASP H 1 1
10 25533 1 1 56 ASP HA H -14.872 -3.481 -10.929 1.00 . A A . 56 ASP HA 1 1
10 25534 1 1 56 ASP HB2 H -13.312 -3.099 -12.868 1.00 . A A . 56 ASP HB2 1 1
10 25535 1 1 56 ASP HB3 H -14.514 -3.859 -13.908 1.00 . A A . 56 ASP HB3 1 1
10 25536 1 1 56 ASP N N -14.027 -5.257 -11.562 1.00 . A A . 56 ASP N 1 1
10 25537 1 1 56 ASP O O -16.591 -5.465 -12.808 1.00 . A A . 56 ASP O 1 1
10 25538 1 1 56 ASP OD1 O -15.150 -1.217 -12.140 1.00 . A A . 56 ASP OD1 1 1
10 25539 1 1 56 ASP OD2 O -15.587 -1.668 -14.243 1.00 . A A . 56 ASP OD2 1 1
10 25540 1 1 57 ALA C C -19.151 -4.115 -12.870 1.00 . A A . 57 ALA C 1 1
10 25541 1 1 57 ALA CA C -18.623 -4.103 -11.452 1.00 . A A . 57 ALA CA 1 1
10 25542 1 1 57 ALA CB C -19.324 -3.018 -10.687 1.00 . A A . 57 ALA CB 1 1
10 25543 1 1 57 ALA H H -16.892 -3.122 -10.786 1.00 . A A . 57 ALA H 1 1
10 25544 1 1 57 ALA HA H -18.830 -5.045 -10.978 1.00 . A A . 57 ALA HA 1 1
10 25545 1 1 57 ALA HB1 H -20.387 -3.101 -10.836 1.00 . A A . 57 ALA HB1 1 1
10 25546 1 1 57 ALA HB2 H -18.987 -2.056 -11.050 1.00 . A A . 57 ALA HB2 1 1
10 25547 1 1 57 ALA HB3 H -19.076 -3.112 -9.643 1.00 . A A . 57 ALA HB3 1 1
10 25548 1 1 57 ALA N N -17.203 -3.841 -11.378 1.00 . A A . 57 ALA N 1 1
10 25549 1 1 57 ALA O O -19.801 -5.067 -13.303 1.00 . A A . 57 ALA O 1 1
10 25550 1 1 58 ASP C C -18.287 -3.289 -15.938 1.00 . A A . 58 ASP C 1 1
10 25551 1 1 58 ASP CA C -19.356 -2.884 -14.933 1.00 . A A . 58 ASP CA 1 1
10 25552 1 1 58 ASP CB C -19.774 -1.440 -15.159 1.00 . A A . 58 ASP CB 1 1
10 25553 1 1 58 ASP CG C -18.671 -0.462 -14.813 1.00 . A A . 58 ASP CG 1 1
10 25554 1 1 58 ASP H H -18.385 -2.306 -13.153 1.00 . A A . 58 ASP H 1 1
10 25555 1 1 58 ASP HA H -20.217 -3.522 -15.063 1.00 . A A . 58 ASP HA 1 1
10 25556 1 1 58 ASP HB2 H -20.033 -1.316 -16.187 1.00 . A A . 58 ASP HB2 1 1
10 25557 1 1 58 ASP HB3 H -20.634 -1.219 -14.545 1.00 . A A . 58 ASP HB3 1 1
10 25558 1 1 58 ASP N N -18.890 -3.035 -13.572 1.00 . A A . 58 ASP N 1 1
10 25559 1 1 58 ASP O O -18.545 -3.355 -17.140 1.00 . A A . 58 ASP O 1 1
10 25560 1 1 58 ASP OD1 O -17.550 -0.615 -15.343 1.00 . A A . 58 ASP OD1 1 1
10 25561 1 1 58 ASP OD2 O -18.917 0.455 -14.001 1.00 . A A . 58 ASP OD2 1 1
10 25562 1 1 59 GLY C C -15.674 -2.920 -17.358 1.00 . A A . 59 GLY C 1 1
10 25563 1 1 59 GLY CA C -16.007 -3.967 -16.315 1.00 . A A . 59 GLY CA 1 1
10 25564 1 1 59 GLY H H -16.940 -3.502 -14.475 1.00 . A A . 59 GLY H 1 1
10 25565 1 1 59 GLY HA2 H -15.127 -4.159 -15.719 1.00 . A A . 59 GLY HA2 1 1
10 25566 1 1 59 GLY HA3 H -16.293 -4.876 -16.816 1.00 . A A . 59 GLY HA3 1 1
10 25567 1 1 59 GLY N N -17.088 -3.565 -15.442 1.00 . A A . 59 GLY N 1 1
10 25568 1 1 59 GLY O O -15.437 -3.247 -18.521 1.00 . A A . 59 GLY O 1 1
10 25569 1 1 60 ASN C C -13.826 -0.449 -18.083 1.00 . A A . 60 ASN C 1 1
10 25570 1 1 60 ASN CA C -15.334 -0.564 -17.858 1.00 . A A . 60 ASN CA 1 1
10 25571 1 1 60 ASN CB C -15.888 0.760 -17.321 1.00 . A A . 60 ASN CB 1 1
10 25572 1 1 60 ASN CG C -15.158 1.239 -16.080 1.00 . A A . 60 ASN CG 1 1
10 25573 1 1 60 ASN H H -15.842 -1.458 -16.005 1.00 . A A . 60 ASN H 1 1
10 25574 1 1 60 ASN HA H -15.808 -0.781 -18.804 1.00 . A A . 60 ASN HA 1 1
10 25575 1 1 60 ASN HB2 H -15.792 1.518 -18.085 1.00 . A A . 60 ASN HB2 1 1
10 25576 1 1 60 ASN HB3 H -16.932 0.633 -17.076 1.00 . A A . 60 ASN HB3 1 1
10 25577 1 1 60 ASN HD21 H -15.347 3.129 -16.669 1.00 . A A . 60 ASN HD21 1 1
10 25578 1 1 60 ASN HD22 H -14.525 2.889 -15.168 1.00 . A A . 60 ASN HD22 1 1
10 25579 1 1 60 ASN N N -15.649 -1.657 -16.944 1.00 . A A . 60 ASN N 1 1
10 25580 1 1 60 ASN ND2 N -14.994 2.551 -15.960 1.00 . A A . 60 ASN ND2 1 1
10 25581 1 1 60 ASN O O -13.368 0.412 -18.834 1.00 . A A . 60 ASN O 1 1
10 25582 1 1 60 ASN OD1 O -14.748 0.439 -15.239 1.00 . A A . 60 ASN OD1 1 1
10 25583 1 1 61 GLY C C -10.908 -0.684 -16.379 1.00 . A A . 61 GLY C 1 1
10 25584 1 1 61 GLY CA C -11.614 -1.288 -17.579 1.00 . A A . 61 GLY CA 1 1
10 25585 1 1 61 GLY H H -13.472 -1.984 -16.841 1.00 . A A . 61 GLY H 1 1
10 25586 1 1 61 GLY HA2 H -11.257 -2.295 -17.719 1.00 . A A . 61 GLY HA2 1 1
10 25587 1 1 61 GLY HA3 H -11.368 -0.707 -18.455 1.00 . A A . 61 GLY HA3 1 1
10 25588 1 1 61 GLY N N -13.057 -1.318 -17.429 1.00 . A A . 61 GLY N 1 1
10 25589 1 1 61 GLY O O -9.679 -0.611 -16.351 1.00 . A A . 61 GLY O 1 1
10 25590 1 1 62 THR C C -12.041 0.155 -12.991 1.00 . A A . 62 THR C 1 1
10 25591 1 1 62 THR CA C -11.111 0.348 -14.183 1.00 . A A . 62 THR CA 1 1
10 25592 1 1 62 THR CB C -10.852 1.839 -14.406 1.00 . A A . 62 THR CB 1 1
10 25593 1 1 62 THR CG2 C -10.189 2.139 -15.732 1.00 . A A . 62 THR CG2 1 1
10 25594 1 1 62 THR H H -12.652 -0.334 -15.462 1.00 . A A . 62 THR H 1 1
10 25595 1 1 62 THR HA H -10.173 -0.145 -13.978 1.00 . A A . 62 THR HA 1 1
10 25596 1 1 62 THR HB H -10.202 2.202 -13.622 1.00 . A A . 62 THR HB 1 1
10 25597 1 1 62 THR HG1 H -12.113 3.051 -13.525 1.00 . A A . 62 THR HG1 1 1
10 25598 1 1 62 THR HG21 H -10.791 1.736 -16.535 1.00 . A A . 62 THR HG21 1 1
10 25599 1 1 62 THR HG22 H -9.210 1.685 -15.755 1.00 . A A . 62 THR HG22 1 1
10 25600 1 1 62 THR HG23 H -10.095 3.207 -15.855 1.00 . A A . 62 THR HG23 1 1
10 25601 1 1 62 THR N N -11.679 -0.250 -15.386 1.00 . A A . 62 THR N 1 1
10 25602 1 1 62 THR O O -13.253 0.024 -13.156 1.00 . A A . 62 THR O 1 1
10 25603 1 1 62 THR OG1 O -12.063 2.571 -14.355 1.00 . A A . 62 THR OG1 1 1
10 25604 1 1 63 ILE C C -12.656 1.268 -9.946 1.00 . A A . 63 ILE C 1 1
10 25605 1 1 63 ILE CA C -12.253 -0.052 -10.579 1.00 . A A . 63 ILE CA 1 1
10 25606 1 1 63 ILE CB C -11.504 -0.838 -9.512 1.00 . A A . 63 ILE CB 1 1
10 25607 1 1 63 ILE CD1 C -11.170 -2.815 -11.076 1.00 . A A . 63 ILE CD1 1 1
10 25608 1 1 63 ILE CG1 C -10.521 -1.831 -10.139 1.00 . A A . 63 ILE CG1 1 1
10 25609 1 1 63 ILE CG2 C -12.531 -1.537 -8.644 1.00 . A A . 63 ILE CG2 1 1
10 25610 1 1 63 ILE H H -10.500 0.228 -11.717 1.00 . A A . 63 ILE H 1 1
10 25611 1 1 63 ILE HA H -13.141 -0.614 -10.829 1.00 . A A . 63 ILE HA 1 1
10 25612 1 1 63 ILE HB H -10.957 -0.139 -8.893 1.00 . A A . 63 ILE HB 1 1
10 25613 1 1 63 ILE HD11 H -10.414 -3.455 -11.501 1.00 . A A . 63 ILE HD11 1 1
10 25614 1 1 63 ILE HD12 H -11.684 -2.296 -11.861 1.00 . A A . 63 ILE HD12 1 1
10 25615 1 1 63 ILE HD13 H -11.875 -3.402 -10.528 1.00 . A A . 63 ILE HD13 1 1
10 25616 1 1 63 ILE HG12 H -9.774 -1.288 -10.696 1.00 . A A . 63 ILE HG12 1 1
10 25617 1 1 63 ILE HG13 H -10.037 -2.395 -9.353 1.00 . A A . 63 ILE HG13 1 1
10 25618 1 1 63 ILE HG21 H -12.368 -2.594 -8.680 1.00 . A A . 63 ILE HG21 1 1
10 25619 1 1 63 ILE HG22 H -13.520 -1.323 -9.016 1.00 . A A . 63 ILE HG22 1 1
10 25620 1 1 63 ILE HG23 H -12.452 -1.178 -7.630 1.00 . A A . 63 ILE HG23 1 1
10 25621 1 1 63 ILE N N -11.470 0.133 -11.790 1.00 . A A . 63 ILE N 1 1
10 25622 1 1 63 ILE O O -11.949 2.269 -10.055 1.00 . A A . 63 ILE O 1 1
10 25623 1 1 64 ASP C C -14.311 2.214 -7.069 1.00 . A A . 64 ASP C 1 1
10 25624 1 1 64 ASP CA C -14.291 2.430 -8.579 1.00 . A A . 64 ASP CA 1 1
10 25625 1 1 64 ASP CB C -15.688 2.794 -9.082 1.00 . A A . 64 ASP CB 1 1
10 25626 1 1 64 ASP CG C -15.672 3.321 -10.504 1.00 . A A . 64 ASP CG 1 1
10 25627 1 1 64 ASP H H -14.299 0.414 -9.200 1.00 . A A . 64 ASP H 1 1
10 25628 1 1 64 ASP HA H -13.615 3.235 -8.798 1.00 . A A . 64 ASP HA 1 1
10 25629 1 1 64 ASP HB2 H -16.314 1.915 -9.052 1.00 . A A . 64 ASP HB2 1 1
10 25630 1 1 64 ASP HB3 H -16.109 3.554 -8.440 1.00 . A A . 64 ASP HB3 1 1
10 25631 1 1 64 ASP N N -13.793 1.249 -9.260 1.00 . A A . 64 ASP N 1 1
10 25632 1 1 64 ASP O O -14.146 1.092 -6.590 1.00 . A A . 64 ASP O 1 1
10 25633 1 1 64 ASP OD1 O -15.361 2.536 -11.424 1.00 . A A . 64 ASP OD1 1 1
10 25634 1 1 64 ASP OD2 O -15.969 4.518 -10.696 1.00 . A A . 64 ASP OD2 1 1
10 25635 1 1 65 PHE C C -15.548 2.212 -4.362 1.00 . A A . 65 PHE C 1 1
10 25636 1 1 65 PHE CA C -14.527 3.234 -4.866 1.00 . A A . 65 PHE CA 1 1
10 25637 1 1 65 PHE CB C -14.832 4.615 -4.278 1.00 . A A . 65 PHE CB 1 1
10 25638 1 1 65 PHE CD1 C -12.635 5.727 -4.756 1.00 . A A . 65 PHE CD1 1 1
10 25639 1 1 65 PHE CD2 C -13.431 5.711 -2.508 1.00 . A A . 65 PHE CD2 1 1
10 25640 1 1 65 PHE CE1 C -11.508 6.419 -4.355 1.00 . A A . 65 PHE CE1 1 1
10 25641 1 1 65 PHE CE2 C -12.307 6.403 -2.101 1.00 . A A . 65 PHE CE2 1 1
10 25642 1 1 65 PHE CG C -13.608 5.365 -3.839 1.00 . A A . 65 PHE CG 1 1
10 25643 1 1 65 PHE CZ C -11.344 6.758 -3.026 1.00 . A A . 65 PHE CZ 1 1
10 25644 1 1 65 PHE H H -14.616 4.165 -6.766 1.00 . A A . 65 PHE H 1 1
10 25645 1 1 65 PHE HA H -13.546 2.928 -4.536 1.00 . A A . 65 PHE HA 1 1
10 25646 1 1 65 PHE HB2 H -15.335 5.214 -5.022 1.00 . A A . 65 PHE HB2 1 1
10 25647 1 1 65 PHE HB3 H -15.478 4.500 -3.419 1.00 . A A . 65 PHE HB3 1 1
10 25648 1 1 65 PHE HD1 H -12.762 5.463 -5.796 1.00 . A A . 65 PHE HD1 1 1
10 25649 1 1 65 PHE HD2 H -14.184 5.434 -1.785 1.00 . A A . 65 PHE HD2 1 1
10 25650 1 1 65 PHE HE1 H -10.757 6.695 -5.080 1.00 . A A . 65 PHE HE1 1 1
10 25651 1 1 65 PHE HE2 H -12.181 6.666 -1.062 1.00 . A A . 65 PHE HE2 1 1
10 25652 1 1 65 PHE HZ H -10.464 7.299 -2.710 1.00 . A A . 65 PHE HZ 1 1
10 25653 1 1 65 PHE N N -14.501 3.298 -6.324 1.00 . A A . 65 PHE N 1 1
10 25654 1 1 65 PHE O O -15.191 1.266 -3.659 1.00 . A A . 65 PHE O 1 1
10 25655 1 1 66 PRO C C -17.876 0.132 -4.984 1.00 . A A . 66 PRO C 1 1
10 25656 1 1 66 PRO CA C -17.903 1.479 -4.265 1.00 . A A . 66 PRO CA 1 1
10 25657 1 1 66 PRO CB C -19.180 2.241 -4.623 1.00 . A A . 66 PRO CB 1 1
10 25658 1 1 66 PRO CD C -17.364 3.496 -5.528 1.00 . A A . 66 PRO CD 1 1
10 25659 1 1 66 PRO CG C -18.791 3.094 -5.779 1.00 . A A . 66 PRO CG 1 1
10 25660 1 1 66 PRO HA H -17.869 1.316 -3.199 1.00 . A A . 66 PRO HA 1 1
10 25661 1 1 66 PRO HB2 H -19.958 1.540 -4.890 1.00 . A A . 66 PRO HB2 1 1
10 25662 1 1 66 PRO HB3 H -19.496 2.838 -3.781 1.00 . A A . 66 PRO HB3 1 1
10 25663 1 1 66 PRO HD2 H -16.823 3.575 -6.460 1.00 . A A . 66 PRO HD2 1 1
10 25664 1 1 66 PRO HD3 H -17.329 4.430 -4.989 1.00 . A A . 66 PRO HD3 1 1
10 25665 1 1 66 PRO HG2 H -18.866 2.528 -6.696 1.00 . A A . 66 PRO HG2 1 1
10 25666 1 1 66 PRO HG3 H -19.424 3.967 -5.822 1.00 . A A . 66 PRO HG3 1 1
10 25667 1 1 66 PRO N N -16.837 2.390 -4.703 1.00 . A A . 66 PRO N 1 1
10 25668 1 1 66 PRO O O -18.508 -0.826 -4.538 1.00 . A A . 66 PRO O 1 1
10 25669 1 1 67 GLU C C -16.078 -2.146 -6.234 1.00 . A A . 67 GLU C 1 1
10 25670 1 1 67 GLU CA C -17.066 -1.173 -6.867 1.00 . A A . 67 GLU CA 1 1
10 25671 1 1 67 GLU CB C -16.654 -0.861 -8.305 1.00 . A A . 67 GLU CB 1 1
10 25672 1 1 67 GLU CD C -18.589 0.770 -8.447 1.00 . A A . 67 GLU CD 1 1
10 25673 1 1 67 GLU CG C -17.782 -0.300 -9.158 1.00 . A A . 67 GLU CG 1 1
10 25674 1 1 67 GLU H H -16.671 0.853 -6.413 1.00 . A A . 67 GLU H 1 1
10 25675 1 1 67 GLU HA H -18.045 -1.628 -6.874 1.00 . A A . 67 GLU HA 1 1
10 25676 1 1 67 GLU HB2 H -15.854 -0.138 -8.285 1.00 . A A . 67 GLU HB2 1 1
10 25677 1 1 67 GLU HB3 H -16.296 -1.768 -8.769 1.00 . A A . 67 GLU HB3 1 1
10 25678 1 1 67 GLU HG2 H -17.358 0.129 -10.052 1.00 . A A . 67 GLU HG2 1 1
10 25679 1 1 67 GLU HG3 H -18.444 -1.108 -9.428 1.00 . A A . 67 GLU HG3 1 1
10 25680 1 1 67 GLU N N -17.154 0.061 -6.097 1.00 . A A . 67 GLU N 1 1
10 25681 1 1 67 GLU O O -16.341 -3.345 -6.145 1.00 . A A . 67 GLU O 1 1
10 25682 1 1 67 GLU OE1 O -19.298 0.432 -7.476 1.00 . A A . 67 GLU OE1 1 1
10 25683 1 1 67 GLU OE2 O -18.516 1.945 -8.864 1.00 . A A . 67 GLU OE2 1 1
10 25684 1 1 68 PHE C C -14.286 -2.814 -3.752 1.00 . A A . 68 PHE C 1 1
10 25685 1 1 68 PHE CA C -13.904 -2.437 -5.181 1.00 . A A . 68 PHE CA 1 1
10 25686 1 1 68 PHE CB C -12.564 -1.683 -5.198 1.00 . A A . 68 PHE CB 1 1
10 25687 1 1 68 PHE CD1 C -11.937 -1.449 -2.775 1.00 . A A . 68 PHE CD1 1 1
10 25688 1 1 68 PHE CD2 C -10.558 -2.790 -4.184 1.00 . A A . 68 PHE CD2 1 1
10 25689 1 1 68 PHE CE1 C -11.116 -1.724 -1.700 1.00 . A A . 68 PHE CE1 1 1
10 25690 1 1 68 PHE CE2 C -9.730 -3.069 -3.111 1.00 . A A . 68 PHE CE2 1 1
10 25691 1 1 68 PHE CG C -11.667 -1.979 -4.027 1.00 . A A . 68 PHE CG 1 1
10 25692 1 1 68 PHE CZ C -10.011 -2.534 -1.867 1.00 . A A . 68 PHE CZ 1 1
10 25693 1 1 68 PHE H H -14.788 -0.657 -5.905 1.00 . A A . 68 PHE H 1 1
10 25694 1 1 68 PHE HA H -13.803 -3.341 -5.763 1.00 . A A . 68 PHE HA 1 1
10 25695 1 1 68 PHE HB2 H -12.026 -1.950 -6.092 1.00 . A A . 68 PHE HB2 1 1
10 25696 1 1 68 PHE HB3 H -12.760 -0.621 -5.207 1.00 . A A . 68 PHE HB3 1 1
10 25697 1 1 68 PHE HD1 H -12.801 -0.815 -2.643 1.00 . A A . 68 PHE HD1 1 1
10 25698 1 1 68 PHE HD2 H -10.341 -3.205 -5.159 1.00 . A A . 68 PHE HD2 1 1
10 25699 1 1 68 PHE HE1 H -11.337 -1.305 -0.730 1.00 . A A . 68 PHE HE1 1 1
10 25700 1 1 68 PHE HE2 H -8.867 -3.703 -3.245 1.00 . A A . 68 PHE HE2 1 1
10 25701 1 1 68 PHE HZ H -9.369 -2.750 -1.026 1.00 . A A . 68 PHE HZ 1 1
10 25702 1 1 68 PHE N N -14.939 -1.620 -5.802 1.00 . A A . 68 PHE N 1 1
10 25703 1 1 68 PHE O O -14.014 -3.927 -3.300 1.00 . A A . 68 PHE O 1 1
10 25704 1 1 69 LEU C C -16.040 -3.418 -1.491 1.00 . A A . 69 LEU C 1 1
10 25705 1 1 69 LEU CA C -15.290 -2.101 -1.652 1.00 . A A . 69 LEU CA 1 1
10 25706 1 1 69 LEU CB C -16.162 -0.944 -1.158 1.00 . A A . 69 LEU CB 1 1
10 25707 1 1 69 LEU CD1 C -14.654 0.249 0.454 1.00 . A A . 69 LEU CD1 1 1
10 25708 1 1 69 LEU CD2 C -17.131 0.259 0.815 1.00 . A A . 69 LEU CD2 1 1
10 25709 1 1 69 LEU CG C -15.944 -0.544 0.302 1.00 . A A . 69 LEU CG 1 1
10 25710 1 1 69 LEU H H -15.072 -1.002 -3.447 1.00 . A A . 69 LEU H 1 1
10 25711 1 1 69 LEU HA H -14.391 -2.138 -1.055 1.00 . A A . 69 LEU HA 1 1
10 25712 1 1 69 LEU HB2 H -15.964 -0.082 -1.779 1.00 . A A . 69 LEU HB2 1 1
10 25713 1 1 69 LEU HB3 H -17.197 -1.224 -1.281 1.00 . A A . 69 LEU HB3 1 1
10 25714 1 1 69 LEU HD11 H -13.976 -0.289 1.100 1.00 . A A . 69 LEU HD11 1 1
10 25715 1 1 69 LEU HD12 H -14.872 1.214 0.887 1.00 . A A . 69 LEU HD12 1 1
10 25716 1 1 69 LEU HD13 H -14.196 0.384 -0.515 1.00 . A A . 69 LEU HD13 1 1
10 25717 1 1 69 LEU HD21 H -17.362 -0.045 1.826 1.00 . A A . 69 LEU HD21 1 1
10 25718 1 1 69 LEU HD22 H -17.988 0.081 0.182 1.00 . A A . 69 LEU HD22 1 1
10 25719 1 1 69 LEU HD23 H -16.887 1.311 0.803 1.00 . A A . 69 LEU HD23 1 1
10 25720 1 1 69 LEU HG H -15.859 -1.437 0.904 1.00 . A A . 69 LEU HG 1 1
10 25721 1 1 69 LEU N N -14.895 -1.874 -3.038 1.00 . A A . 69 LEU N 1 1
10 25722 1 1 69 LEU O O -15.624 -4.287 -0.734 1.00 . A A . 69 LEU O 1 1
10 25723 1 1 70 THR C C -17.137 -6.009 -2.525 1.00 . A A . 70 THR C 1 1
10 25724 1 1 70 THR CA C -17.948 -4.776 -2.140 1.00 . A A . 70 THR CA 1 1
10 25725 1 1 70 THR CB C -19.171 -4.653 -3.050 1.00 . A A . 70 THR CB 1 1
10 25726 1 1 70 THR CG2 C -20.275 -5.628 -2.705 1.00 . A A . 70 THR CG2 1 1
10 25727 1 1 70 THR H H -17.424 -2.833 -2.803 1.00 . A A . 70 THR H 1 1
10 25728 1 1 70 THR HA H -18.283 -4.888 -1.121 1.00 . A A . 70 THR HA 1 1
10 25729 1 1 70 THR HB H -18.868 -4.844 -4.070 1.00 . A A . 70 THR HB 1 1
10 25730 1 1 70 THR HG1 H -19.618 -2.916 -3.838 1.00 . A A . 70 THR HG1 1 1
10 25731 1 1 70 THR HG21 H -20.789 -5.925 -3.607 1.00 . A A . 70 THR HG21 1 1
10 25732 1 1 70 THR HG22 H -20.975 -5.156 -2.031 1.00 . A A . 70 THR HG22 1 1
10 25733 1 1 70 THR HG23 H -19.850 -6.500 -2.229 1.00 . A A . 70 THR HG23 1 1
10 25734 1 1 70 THR N N -17.142 -3.561 -2.211 1.00 . A A . 70 THR N 1 1
10 25735 1 1 70 THR O O -17.365 -7.102 -2.008 1.00 . A A . 70 THR O 1 1
10 25736 1 1 70 THR OG1 O -19.715 -3.347 -2.985 1.00 . A A . 70 THR OG1 1 1
10 25737 1 1 71 MET C C -14.349 -7.364 -2.876 1.00 . A A . 71 MET C 1 1
10 25738 1 1 71 MET CA C -15.368 -6.924 -3.924 1.00 . A A . 71 MET CA 1 1
10 25739 1 1 71 MET CB C -14.648 -6.509 -5.208 1.00 . A A . 71 MET CB 1 1
10 25740 1 1 71 MET CE C -16.820 -6.098 -7.495 1.00 . A A . 71 MET CE 1 1
10 25741 1 1 71 MET CG C -14.758 -7.534 -6.326 1.00 . A A . 71 MET CG 1 1
10 25742 1 1 71 MET H H -16.078 -4.933 -3.823 1.00 . A A . 71 MET H 1 1
10 25743 1 1 71 MET HA H -16.017 -7.758 -4.145 1.00 . A A . 71 MET HA 1 1
10 25744 1 1 71 MET HB2 H -15.073 -5.580 -5.558 1.00 . A A . 71 MET HB2 1 1
10 25745 1 1 71 MET HB3 H -13.601 -6.357 -4.990 1.00 . A A . 71 MET HB3 1 1
10 25746 1 1 71 MET HE1 H -17.641 -5.688 -6.925 1.00 . A A . 71 MET HE1 1 1
10 25747 1 1 71 MET HE2 H -17.093 -6.141 -8.539 1.00 . A A . 71 MET HE2 1 1
10 25748 1 1 71 MET HE3 H -15.950 -5.471 -7.375 1.00 . A A . 71 MET HE3 1 1
10 25749 1 1 71 MET HG2 H -14.148 -7.208 -7.155 1.00 . A A . 71 MET HG2 1 1
10 25750 1 1 71 MET HG3 H -14.393 -8.483 -5.963 1.00 . A A . 71 MET HG3 1 1
10 25751 1 1 71 MET N N -16.203 -5.826 -3.447 1.00 . A A . 71 MET N 1 1
10 25752 1 1 71 MET O O -14.298 -8.536 -2.505 1.00 . A A . 71 MET O 1 1
10 25753 1 1 71 MET SD S -16.451 -7.749 -6.906 1.00 . A A . 71 MET SD 1 1
10 25754 1 1 72 MET C C -13.136 -6.930 -0.030 1.00 . A A . 72 MET C 1 1
10 25755 1 1 72 MET CA C -12.517 -6.733 -1.408 1.00 . A A . 72 MET CA 1 1
10 25756 1 1 72 MET CB C -11.466 -5.624 -1.354 1.00 . A A . 72 MET CB 1 1
10 25757 1 1 72 MET CE C -9.061 -6.616 -3.246 1.00 . A A . 72 MET CE 1 1
10 25758 1 1 72 MET CG C -10.143 -6.072 -0.753 1.00 . A A . 72 MET CG 1 1
10 25759 1 1 72 MET H H -13.617 -5.508 -2.742 1.00 . A A . 72 MET H 1 1
10 25760 1 1 72 MET HA H -12.036 -7.654 -1.704 1.00 . A A . 72 MET HA 1 1
10 25761 1 1 72 MET HB2 H -11.279 -5.270 -2.358 1.00 . A A . 72 MET HB2 1 1
10 25762 1 1 72 MET HB3 H -11.849 -4.808 -0.760 1.00 . A A . 72 MET HB3 1 1
10 25763 1 1 72 MET HE1 H -8.437 -5.749 -3.087 1.00 . A A . 72 MET HE1 1 1
10 25764 1 1 72 MET HE2 H -9.996 -6.310 -3.690 1.00 . A A . 72 MET HE2 1 1
10 25765 1 1 72 MET HE3 H -8.557 -7.306 -3.907 1.00 . A A . 72 MET HE3 1 1
10 25766 1 1 72 MET HG2 H -9.465 -5.233 -0.742 1.00 . A A . 72 MET HG2 1 1
10 25767 1 1 72 MET HG3 H -10.319 -6.404 0.260 1.00 . A A . 72 MET HG3 1 1
10 25768 1 1 72 MET N N -13.536 -6.425 -2.406 1.00 . A A . 72 MET N 1 1
10 25769 1 1 72 MET O O -12.601 -7.663 0.800 1.00 . A A . 72 MET O 1 1
10 25770 1 1 72 MET SD S -9.379 -7.419 -1.677 1.00 . A A . 72 MET SD 1 1
10 25771 1 1 73 ALA C C -15.659 -7.699 1.640 1.00 . A A . 73 ALA C 1 1
10 25772 1 1 73 ALA CA C -14.945 -6.372 1.494 1.00 . A A . 73 ALA CA 1 1
10 25773 1 1 73 ALA CB C -15.950 -5.252 1.647 1.00 . A A . 73 ALA CB 1 1
10 25774 1 1 73 ALA H H -14.639 -5.696 -0.488 1.00 . A A . 73 ALA H 1 1
10 25775 1 1 73 ALA HA H -14.210 -6.277 2.277 1.00 . A A . 73 ALA HA 1 1
10 25776 1 1 73 ALA HB1 H -15.490 -4.330 1.373 1.00 . A A . 73 ALA HB1 1 1
10 25777 1 1 73 ALA HB2 H -16.278 -5.198 2.673 1.00 . A A . 73 ALA HB2 1 1
10 25778 1 1 73 ALA HB3 H -16.797 -5.436 0.999 1.00 . A A . 73 ALA HB3 1 1
10 25779 1 1 73 ALA N N -14.261 -6.270 0.211 1.00 . A A . 73 ALA N 1 1
10 25780 1 1 73 ALA O O -15.772 -8.236 2.742 1.00 . A A . 73 ALA O 1 1
10 25781 1 1 74 ARG C C -15.924 -10.636 0.792 1.00 . A A . 74 ARG C 1 1
10 25782 1 1 74 ARG CA C -16.880 -9.471 0.565 1.00 . A A . 74 ARG CA 1 1
10 25783 1 1 74 ARG CB C -17.676 -9.679 -0.726 1.00 . A A . 74 ARG CB 1 1
10 25784 1 1 74 ARG CD C -17.135 -11.306 -2.568 1.00 . A A . 74 ARG CD 1 1
10 25785 1 1 74 ARG CG C -16.807 -9.958 -1.944 1.00 . A A . 74 ARG CG 1 1
10 25786 1 1 74 ARG CZ C -17.570 -10.807 -4.942 1.00 . A A . 74 ARG CZ 1 1
10 25787 1 1 74 ARG H H -16.052 -7.748 -0.318 1.00 . A A . 74 ARG H 1 1
10 25788 1 1 74 ARG HA H -17.564 -9.409 1.394 1.00 . A A . 74 ARG HA 1 1
10 25789 1 1 74 ARG HB2 H -18.346 -10.515 -0.589 1.00 . A A . 74 ARG HB2 1 1
10 25790 1 1 74 ARG HB3 H -18.259 -8.792 -0.923 1.00 . A A . 74 ARG HB3 1 1
10 25791 1 1 74 ARG HD2 H -16.214 -11.783 -2.869 1.00 . A A . 74 ARG HD2 1 1
10 25792 1 1 74 ARG HD3 H -17.632 -11.918 -1.830 1.00 . A A . 74 ARG HD3 1 1
10 25793 1 1 74 ARG HE H -18.955 -11.363 -3.617 1.00 . A A . 74 ARG HE 1 1
10 25794 1 1 74 ARG HG2 H -16.972 -9.184 -2.678 1.00 . A A . 74 ARG HG2 1 1
10 25795 1 1 74 ARG HG3 H -15.770 -9.955 -1.641 1.00 . A A . 74 ARG HG3 1 1
10 25796 1 1 74 ARG HH11 H -15.635 -10.611 -4.386 1.00 . A A . 74 ARG HH11 1 1
10 25797 1 1 74 ARG HH12 H -15.968 -10.267 -6.050 1.00 . A A . 74 ARG HH12 1 1
10 25798 1 1 74 ARG HH21 H -19.395 -10.910 -5.805 1.00 . A A . 74 ARG HH21 1 1
10 25799 1 1 74 ARG HH22 H -18.102 -10.436 -6.856 1.00 . A A . 74 ARG HH22 1 1
10 25800 1 1 74 ARG N N -16.160 -8.219 0.530 1.00 . A A . 74 ARG N 1 1
10 25801 1 1 74 ARG NE N -18.002 -11.172 -3.737 1.00 . A A . 74 ARG NE 1 1
10 25802 1 1 74 ARG NH1 N -16.286 -10.540 -5.142 1.00 . A A . 74 ARG NH1 1 1
10 25803 1 1 74 ARG NH2 N -18.426 -10.710 -5.950 1.00 . A A . 74 ARG NH2 1 1
10 25804 1 1 74 ARG O O -16.313 -11.677 1.320 1.00 . A A . 74 ARG O 1 1
10 25805 1 1 75 LYS C C -12.736 -11.174 1.718 1.00 . A A . 75 LYS C 1 1
10 25806 1 1 75 LYS CA C -13.662 -11.486 0.546 1.00 . A A . 75 LYS CA 1 1
10 25807 1 1 75 LYS CB C -12.846 -11.636 -0.740 1.00 . A A . 75 LYS CB 1 1
10 25808 1 1 75 LYS CD C -11.392 -10.540 -2.472 1.00 . A A . 75 LYS CD 1 1
10 25809 1 1 75 LYS CE C -12.189 -9.900 -3.597 1.00 . A A . 75 LYS CE 1 1
10 25810 1 1 75 LYS CG C -12.090 -10.377 -1.131 1.00 . A A . 75 LYS CG 1 1
10 25811 1 1 75 LYS H H -14.421 -9.599 -0.028 1.00 . A A . 75 LYS H 1 1
10 25812 1 1 75 LYS HA H -14.176 -12.411 0.744 1.00 . A A . 75 LYS HA 1 1
10 25813 1 1 75 LYS HB2 H -12.130 -12.433 -0.607 1.00 . A A . 75 LYS HB2 1 1
10 25814 1 1 75 LYS HB3 H -13.514 -11.895 -1.548 1.00 . A A . 75 LYS HB3 1 1
10 25815 1 1 75 LYS HD2 H -10.421 -10.071 -2.421 1.00 . A A . 75 LYS HD2 1 1
10 25816 1 1 75 LYS HD3 H -11.275 -11.594 -2.680 1.00 . A A . 75 LYS HD3 1 1
10 25817 1 1 75 LYS HE2 H -13.203 -10.269 -3.558 1.00 . A A . 75 LYS HE2 1 1
10 25818 1 1 75 LYS HE3 H -12.191 -8.829 -3.456 1.00 . A A . 75 LYS HE3 1 1
10 25819 1 1 75 LYS HG2 H -12.788 -9.556 -1.198 1.00 . A A . 75 LYS HG2 1 1
10 25820 1 1 75 LYS HG3 H -11.351 -10.163 -0.374 1.00 . A A . 75 LYS HG3 1 1
10 25821 1 1 75 LYS HZ1 H -12.020 -9.583 -5.655 1.00 . A A . 75 LYS HZ1 1 1
10 25822 1 1 75 LYS HZ2 H -11.820 -11.198 -5.192 1.00 . A A . 75 LYS HZ2 1 1
10 25823 1 1 75 LYS HZ3 H -10.580 -10.080 -4.918 1.00 . A A . 75 LYS HZ3 1 1
10 25824 1 1 75 LYS N N -14.671 -10.451 0.387 1.00 . A A . 75 LYS N 1 1
10 25825 1 1 75 LYS NZ N -11.612 -10.212 -4.934 1.00 . A A . 75 LYS NZ 1 1
10 25826 1 1 75 LYS O O -12.184 -12.079 2.345 1.00 . A A . 75 LYS O 1 1
10 25827 1 1 76 MET C C -12.472 -8.523 4.043 1.00 . A A . 76 MET C 1 1
10 25828 1 1 76 MET CA C -11.711 -9.451 3.102 1.00 . A A . 76 MET CA 1 1
10 25829 1 1 76 MET CB C -10.478 -8.736 2.547 1.00 . A A . 76 MET CB 1 1
10 25830 1 1 76 MET CE C -7.873 -7.720 1.415 1.00 . A A . 76 MET CE 1 1
10 25831 1 1 76 MET CG C -9.426 -8.427 3.600 1.00 . A A . 76 MET CG 1 1
10 25832 1 1 76 MET H H -13.035 -9.213 1.473 1.00 . A A . 76 MET H 1 1
10 25833 1 1 76 MET HA H -11.396 -10.326 3.649 1.00 . A A . 76 MET HA 1 1
10 25834 1 1 76 MET HB2 H -10.027 -9.358 1.789 1.00 . A A . 76 MET HB2 1 1
10 25835 1 1 76 MET HB3 H -10.791 -7.806 2.097 1.00 . A A . 76 MET HB3 1 1
10 25836 1 1 76 MET HE1 H -7.264 -8.610 1.474 1.00 . A A . 76 MET HE1 1 1
10 25837 1 1 76 MET HE2 H -7.332 -6.948 0.888 1.00 . A A . 76 MET HE2 1 1
10 25838 1 1 76 MET HE3 H -8.788 -7.944 0.885 1.00 . A A . 76 MET HE3 1 1
10 25839 1 1 76 MET HG2 H -9.921 -8.089 4.497 1.00 . A A . 76 MET HG2 1 1
10 25840 1 1 76 MET HG3 H -8.874 -9.331 3.814 1.00 . A A . 76 MET HG3 1 1
10 25841 1 1 76 MET N N -12.569 -9.888 2.008 1.00 . A A . 76 MET N 1 1
10 25842 1 1 76 MET O O -13.413 -7.844 3.632 1.00 . A A . 76 MET O 1 1
10 25843 1 1 76 MET SD S -8.265 -7.154 3.068 1.00 . A A . 76 MET SD 1 1
10 25844 1 1 77 LYS C C -12.099 -7.878 7.686 1.00 . A A . 77 LYS C 1 1
10 25845 1 1 77 LYS CA C -12.714 -7.655 6.306 1.00 . A A . 77 LYS CA 1 1
10 25846 1 1 77 LYS CB C -14.219 -7.943 6.342 1.00 . A A . 77 LYS CB 1 1
10 25847 1 1 77 LYS CD C -16.404 -6.784 6.787 1.00 . A A . 77 LYS CD 1 1
10 25848 1 1 77 LYS CE C -17.549 -6.287 5.920 1.00 . A A . 77 LYS CE 1 1
10 25849 1 1 77 LYS CG C -15.077 -6.724 6.046 1.00 . A A . 77 LYS CG 1 1
10 25850 1 1 77 LYS H H -11.310 -9.065 5.578 1.00 . A A . 77 LYS H 1 1
10 25851 1 1 77 LYS HA H -12.561 -6.625 6.018 1.00 . A A . 77 LYS HA 1 1
10 25852 1 1 77 LYS HB2 H -14.444 -8.701 5.605 1.00 . A A . 77 LYS HB2 1 1
10 25853 1 1 77 LYS HB3 H -14.483 -8.315 7.321 1.00 . A A . 77 LYS HB3 1 1
10 25854 1 1 77 LYS HD2 H -16.600 -7.807 7.072 1.00 . A A . 77 LYS HD2 1 1
10 25855 1 1 77 LYS HD3 H -16.339 -6.168 7.671 1.00 . A A . 77 LYS HD3 1 1
10 25856 1 1 77 LYS HE2 H -17.442 -5.221 5.781 1.00 . A A . 77 LYS HE2 1 1
10 25857 1 1 77 LYS HE3 H -17.498 -6.780 4.960 1.00 . A A . 77 LYS HE3 1 1
10 25858 1 1 77 LYS HG2 H -14.545 -5.837 6.354 1.00 . A A . 77 LYS HG2 1 1
10 25859 1 1 77 LYS HG3 H -15.269 -6.681 4.984 1.00 . A A . 77 LYS HG3 1 1
10 25860 1 1 77 LYS HZ1 H -19.577 -5.875 6.200 1.00 . A A . 77 LYS HZ1 1 1
10 25861 1 1 77 LYS HZ2 H -18.808 -6.493 7.573 1.00 . A A . 77 LYS HZ2 1 1
10 25862 1 1 77 LYS HZ3 H -19.194 -7.521 6.286 1.00 . A A . 77 LYS HZ3 1 1
10 25863 1 1 77 LYS N N -12.064 -8.500 5.308 1.00 . A A . 77 LYS N 1 1
10 25864 1 1 77 LYS NZ N -18.875 -6.563 6.538 1.00 . A A . 77 LYS NZ 1 1
10 25865 1 1 77 LYS O O -12.666 -8.578 8.525 1.00 . A A . 77 LYS O 1 1
10 25866 1 1 78 ASP C C -9.116 -6.390 9.314 1.00 . A A . 78 ASP C 1 1
10 25867 1 1 78 ASP CA C -10.241 -7.415 9.191 1.00 . A A . 78 ASP CA 1 1
10 25868 1 1 78 ASP CB C -9.680 -8.831 9.340 1.00 . A A . 78 ASP CB 1 1
10 25869 1 1 78 ASP CG C -9.842 -9.372 10.747 1.00 . A A . 78 ASP CG 1 1
10 25870 1 1 78 ASP H H -10.528 -6.736 7.206 1.00 . A A . 78 ASP H 1 1
10 25871 1 1 78 ASP HA H -10.960 -7.238 9.977 1.00 . A A . 78 ASP HA 1 1
10 25872 1 1 78 ASP HB2 H -10.197 -9.490 8.660 1.00 . A A . 78 ASP HB2 1 1
10 25873 1 1 78 ASP HB3 H -8.628 -8.822 9.096 1.00 . A A . 78 ASP HB3 1 1
10 25874 1 1 78 ASP N N -10.933 -7.279 7.913 1.00 . A A . 78 ASP N 1 1
10 25875 1 1 78 ASP O O -9.052 -5.430 8.548 1.00 . A A . 78 ASP O 1 1
10 25876 1 1 78 ASP OD1 O -9.243 -8.794 11.678 1.00 . A A . 78 ASP OD1 1 1
10 25877 1 1 78 ASP OD2 O -10.569 -10.373 10.918 1.00 . A A . 78 ASP OD2 1 1
10 25878 1 1 79 THR C C -5.906 -6.099 9.664 1.00 . A A . 79 THR C 1 1
10 25879 1 1 79 THR CA C -7.111 -5.693 10.508 1.00 . A A . 79 THR CA 1 1
10 25880 1 1 79 THR CB C -6.729 -5.676 11.989 1.00 . A A . 79 THR CB 1 1
10 25881 1 1 79 THR CG2 C -7.922 -5.566 12.915 1.00 . A A . 79 THR CG2 1 1
10 25882 1 1 79 THR H H -8.336 -7.383 10.866 1.00 . A A . 79 THR H 1 1
10 25883 1 1 79 THR HA H -7.423 -4.702 10.215 1.00 . A A . 79 THR HA 1 1
10 25884 1 1 79 THR HB H -6.087 -4.827 12.175 1.00 . A A . 79 THR HB 1 1
10 25885 1 1 79 THR HG1 H -5.078 -6.678 12.315 1.00 . A A . 79 THR HG1 1 1
10 25886 1 1 79 THR HG21 H -7.889 -6.365 13.640 1.00 . A A . 79 THR HG21 1 1
10 25887 1 1 79 THR HG22 H -8.832 -5.640 12.338 1.00 . A A . 79 THR HG22 1 1
10 25888 1 1 79 THR HG23 H -7.894 -4.615 13.425 1.00 . A A . 79 THR HG23 1 1
10 25889 1 1 79 THR N N -8.232 -6.600 10.285 1.00 . A A . 79 THR N 1 1
10 25890 1 1 79 THR O O -6.004 -6.973 8.803 1.00 . A A . 79 THR O 1 1
10 25891 1 1 79 THR OG1 O -6.021 -6.853 12.339 1.00 . A A . 79 THR OG1 1 1
10 25892 1 1 80 ASP C C -3.163 -7.221 9.316 1.00 . A A . 80 ASP C 1 1
10 25893 1 1 80 ASP CA C -3.543 -5.750 9.179 1.00 . A A . 80 ASP CA 1 1
10 25894 1 1 80 ASP CB C -2.398 -4.867 9.678 1.00 . A A . 80 ASP CB 1 1
10 25895 1 1 80 ASP CG C -2.794 -3.407 9.775 1.00 . A A . 80 ASP CG 1 1
10 25896 1 1 80 ASP H H -4.752 -4.769 10.614 1.00 . A A . 80 ASP H 1 1
10 25897 1 1 80 ASP HA H -3.725 -5.534 8.137 1.00 . A A . 80 ASP HA 1 1
10 25898 1 1 80 ASP HB2 H -2.093 -5.204 10.657 1.00 . A A . 80 ASP HB2 1 1
10 25899 1 1 80 ASP HB3 H -1.564 -4.951 8.997 1.00 . A A . 80 ASP HB3 1 1
10 25900 1 1 80 ASP N N -4.768 -5.457 9.916 1.00 . A A . 80 ASP N 1 1
10 25901 1 1 80 ASP O O -3.865 -7.996 9.966 1.00 . A A . 80 ASP O 1 1
10 25902 1 1 80 ASP OD1 O -3.716 -3.092 10.558 1.00 . A A . 80 ASP OD1 1 1
10 25903 1 1 80 ASP OD2 O -2.182 -2.577 9.070 1.00 . A A . 80 ASP OD2 1 1
10 25904 1 1 81 SER C C -0.057 -9.030 8.879 1.00 . A A . 81 SER C 1 1
10 25905 1 1 81 SER CA C -1.576 -8.978 8.752 1.00 . A A . 81 SER CA 1 1
10 25906 1 1 81 SER CB C -2.021 -9.740 7.503 1.00 . A A . 81 SER CB 1 1
10 25907 1 1 81 SER H H -1.530 -6.936 8.196 1.00 . A A . 81 SER H 1 1
10 25908 1 1 81 SER HA H -2.014 -9.444 9.622 1.00 . A A . 81 SER HA 1 1
10 25909 1 1 81 SER HB2 H -1.270 -10.470 7.242 1.00 . A A . 81 SER HB2 1 1
10 25910 1 1 81 SER HB3 H -2.956 -10.243 7.705 1.00 . A A . 81 SER HB3 1 1
10 25911 1 1 81 SER HG H -2.796 -9.264 5.768 1.00 . A A . 81 SER HG 1 1
10 25912 1 1 81 SER N N -2.048 -7.599 8.699 1.00 . A A . 81 SER N 1 1
10 25913 1 1 81 SER O O 0.651 -8.188 8.327 1.00 . A A . 81 SER O 1 1
10 25914 1 1 81 SER OG O -2.203 -8.861 6.406 1.00 . A A . 81 SER OG 1 1
10 25915 1 1 82 GLU C C 2.593 -10.351 8.473 1.00 . A A . 82 GLU C 1 1
10 25916 1 1 82 GLU CA C 1.873 -10.189 9.808 1.00 . A A . 82 GLU CA 1 1
10 25917 1 1 82 GLU CB C 2.150 -11.400 10.700 1.00 . A A . 82 GLU CB 1 1
10 25918 1 1 82 GLU CD C 1.429 -13.770 11.194 1.00 . A A . 82 GLU CD 1 1
10 25919 1 1 82 GLU CG C 1.627 -12.708 10.130 1.00 . A A . 82 GLU CG 1 1
10 25920 1 1 82 GLU H H -0.179 -10.665 10.023 1.00 . A A . 82 GLU H 1 1
10 25921 1 1 82 GLU HA H 2.243 -9.301 10.297 1.00 . A A . 82 GLU HA 1 1
10 25922 1 1 82 GLU HB2 H 3.217 -11.494 10.839 1.00 . A A . 82 GLU HB2 1 1
10 25923 1 1 82 GLU HB3 H 1.684 -11.239 11.661 1.00 . A A . 82 GLU HB3 1 1
10 25924 1 1 82 GLU HG2 H 0.679 -12.523 9.647 1.00 . A A . 82 GLU HG2 1 1
10 25925 1 1 82 GLU HG3 H 2.335 -13.077 9.402 1.00 . A A . 82 GLU HG3 1 1
10 25926 1 1 82 GLU N N 0.437 -10.025 9.609 1.00 . A A . 82 GLU N 1 1
10 25927 1 1 82 GLU O O 3.748 -9.953 8.327 1.00 . A A . 82 GLU O 1 1
10 25928 1 1 82 GLU OE1 O 1.052 -13.410 12.329 1.00 . A A . 82 GLU OE1 1 1
10 25929 1 1 82 GLU OE2 O 1.650 -14.961 10.893 1.00 . A A . 82 GLU OE2 1 1
10 25930 1 1 83 GLU C C 2.591 -9.837 5.415 1.00 . A A . 83 GLU C 1 1
10 25931 1 1 83 GLU CA C 2.475 -11.153 6.177 1.00 . A A . 83 GLU CA 1 1
10 25932 1 1 83 GLU CB C 1.620 -12.142 5.383 1.00 . A A . 83 GLU CB 1 1
10 25933 1 1 83 GLU CD C 0.875 -14.556 5.387 1.00 . A A . 83 GLU CD 1 1
10 25934 1 1 83 GLU CG C 2.031 -13.593 5.575 1.00 . A A . 83 GLU CG 1 1
10 25935 1 1 83 GLU H H 0.984 -11.234 7.678 1.00 . A A . 83 GLU H 1 1
10 25936 1 1 83 GLU HA H 3.463 -11.569 6.308 1.00 . A A . 83 GLU HA 1 1
10 25937 1 1 83 GLU HB2 H 0.590 -12.038 5.691 1.00 . A A . 83 GLU HB2 1 1
10 25938 1 1 83 GLU HB3 H 1.698 -11.904 4.332 1.00 . A A . 83 GLU HB3 1 1
10 25939 1 1 83 GLU HG2 H 2.800 -13.834 4.856 1.00 . A A . 83 GLU HG2 1 1
10 25940 1 1 83 GLU HG3 H 2.423 -13.713 6.574 1.00 . A A . 83 GLU HG3 1 1
10 25941 1 1 83 GLU N N 1.901 -10.939 7.501 1.00 . A A . 83 GLU N 1 1
10 25942 1 1 83 GLU O O 3.619 -9.554 4.800 1.00 . A A . 83 GLU O 1 1
10 25943 1 1 83 GLU OE1 O -0.131 -14.425 6.116 1.00 . A A . 83 GLU OE1 1 1
10 25944 1 1 83 GLU OE2 O 0.976 -15.440 4.511 1.00 . A A . 83 GLU OE2 1 1
10 25945 1 1 84 GLU C C 2.621 -6.840 5.300 1.00 . A A . 84 GLU C 1 1
10 25946 1 1 84 GLU CA C 1.514 -7.749 4.776 1.00 . A A . 84 GLU CA 1 1
10 25947 1 1 84 GLU CB C 0.153 -7.073 4.953 1.00 . A A . 84 GLU CB 1 1
10 25948 1 1 84 GLU CD C -1.528 -7.254 3.075 1.00 . A A . 84 GLU CD 1 1
10 25949 1 1 84 GLU CG C -0.388 -6.453 3.675 1.00 . A A . 84 GLU CG 1 1
10 25950 1 1 84 GLU H H 0.742 -9.318 5.969 1.00 . A A . 84 GLU H 1 1
10 25951 1 1 84 GLU HA H 1.682 -7.931 3.725 1.00 . A A . 84 GLU HA 1 1
10 25952 1 1 84 GLU HB2 H -0.558 -7.808 5.300 1.00 . A A . 84 GLU HB2 1 1
10 25953 1 1 84 GLU HB3 H 0.243 -6.294 5.695 1.00 . A A . 84 GLU HB3 1 1
10 25954 1 1 84 GLU HG2 H -0.745 -5.458 3.896 1.00 . A A . 84 GLU HG2 1 1
10 25955 1 1 84 GLU HG3 H 0.412 -6.395 2.952 1.00 . A A . 84 GLU HG3 1 1
10 25956 1 1 84 GLU N N 1.531 -9.037 5.461 1.00 . A A . 84 GLU N 1 1
10 25957 1 1 84 GLU O O 3.289 -6.149 4.531 1.00 . A A . 84 GLU O 1 1
10 25958 1 1 84 GLU OE1 O -1.461 -8.500 3.112 1.00 . A A . 84 GLU OE1 1 1
10 25959 1 1 84 GLU OE2 O -2.486 -6.634 2.568 1.00 . A A . 84 GLU OE2 1 1
10 25960 1 1 85 ILE C C 5.225 -6.423 6.772 1.00 . A A . 85 ILE C 1 1
10 25961 1 1 85 ILE CA C 3.832 -6.025 7.249 1.00 . A A . 85 ILE CA 1 1
10 25962 1 1 85 ILE CB C 3.775 -6.159 8.783 1.00 . A A . 85 ILE CB 1 1
10 25963 1 1 85 ILE CD1 C 2.095 -6.338 10.685 1.00 . A A . 85 ILE CD1 1 1
10 25964 1 1 85 ILE CG1 C 2.380 -5.800 9.300 1.00 . A A . 85 ILE CG1 1 1
10 25965 1 1 85 ILE CG2 C 4.833 -5.284 9.439 1.00 . A A . 85 ILE CG2 1 1
10 25966 1 1 85 ILE H H 2.244 -7.419 7.174 1.00 . A A . 85 ILE H 1 1
10 25967 1 1 85 ILE HA H 3.648 -4.993 6.988 1.00 . A A . 85 ILE HA 1 1
10 25968 1 1 85 ILE HB H 3.989 -7.186 9.038 1.00 . A A . 85 ILE HB 1 1
10 25969 1 1 85 ILE HD11 H 1.037 -6.268 10.889 1.00 . A A . 85 ILE HD11 1 1
10 25970 1 1 85 ILE HD12 H 2.642 -5.760 11.415 1.00 . A A . 85 ILE HD12 1 1
10 25971 1 1 85 ILE HD13 H 2.405 -7.371 10.741 1.00 . A A . 85 ILE HD13 1 1
10 25972 1 1 85 ILE HG12 H 2.280 -4.728 9.333 1.00 . A A . 85 ILE HG12 1 1
10 25973 1 1 85 ILE HG13 H 1.637 -6.203 8.629 1.00 . A A . 85 ILE HG13 1 1
10 25974 1 1 85 ILE HG21 H 5.709 -5.879 9.648 1.00 . A A . 85 ILE HG21 1 1
10 25975 1 1 85 ILE HG22 H 4.445 -4.879 10.361 1.00 . A A . 85 ILE HG22 1 1
10 25976 1 1 85 ILE HG23 H 5.100 -4.478 8.774 1.00 . A A . 85 ILE HG23 1 1
10 25977 1 1 85 ILE N N 2.808 -6.846 6.615 1.00 . A A . 85 ILE N 1 1
10 25978 1 1 85 ILE O O 5.983 -5.596 6.261 1.00 . A A . 85 ILE O 1 1
10 25979 1 1 86 ARG C C 6.994 -8.177 5.019 1.00 . A A . 86 ARG C 1 1
10 25980 1 1 86 ARG CA C 6.850 -8.215 6.536 1.00 . A A . 86 ARG CA 1 1
10 25981 1 1 86 ARG CB C 7.029 -9.643 7.052 1.00 . A A . 86 ARG CB 1 1
10 25982 1 1 86 ARG CD C 8.358 -11.163 5.555 1.00 . A A . 86 ARG CD 1 1
10 25983 1 1 86 ARG CG C 8.399 -10.230 6.755 1.00 . A A . 86 ARG CG 1 1
10 25984 1 1 86 ARG CZ C 7.918 -13.555 5.155 1.00 . A A . 86 ARG CZ 1 1
10 25985 1 1 86 ARG H H 4.904 -8.306 7.356 1.00 . A A . 86 ARG H 1 1
10 25986 1 1 86 ARG HA H 7.609 -7.586 6.974 1.00 . A A . 86 ARG HA 1 1
10 25987 1 1 86 ARG HB2 H 6.883 -9.644 8.125 1.00 . A A . 86 ARG HB2 1 1
10 25988 1 1 86 ARG HB3 H 6.282 -10.275 6.595 1.00 . A A . 86 ARG HB3 1 1
10 25989 1 1 86 ARG HD2 H 7.479 -10.938 4.970 1.00 . A A . 86 ARG HD2 1 1
10 25990 1 1 86 ARG HD3 H 9.241 -10.997 4.956 1.00 . A A . 86 ARG HD3 1 1
10 25991 1 1 86 ARG HE H 8.593 -12.787 6.869 1.00 . A A . 86 ARG HE 1 1
10 25992 1 1 86 ARG HG2 H 9.089 -9.425 6.549 1.00 . A A . 86 ARG HG2 1 1
10 25993 1 1 86 ARG HG3 H 8.738 -10.784 7.619 1.00 . A A . 86 ARG HG3 1 1
10 25994 1 1 86 ARG HH11 H 7.537 -12.357 3.570 1.00 . A A . 86 ARG HH11 1 1
10 25995 1 1 86 ARG HH12 H 7.236 -14.043 3.315 1.00 . A A . 86 ARG HH12 1 1
10 25996 1 1 86 ARG HH21 H 8.199 -15.005 6.535 1.00 . A A . 86 ARG HH21 1 1
10 25997 1 1 86 ARG HH22 H 7.611 -15.546 4.998 1.00 . A A . 86 ARG HH22 1 1
10 25998 1 1 86 ARG N N 5.552 -7.698 6.944 1.00 . A A . 86 ARG N 1 1
10 25999 1 1 86 ARG NE N 8.314 -12.568 5.955 1.00 . A A . 86 ARG NE 1 1
10 26000 1 1 86 ARG NH1 N 7.532 -13.296 3.912 1.00 . A A . 86 ARG NH1 1 1
10 26001 1 1 86 ARG NH2 N 7.909 -14.804 5.599 1.00 . A A . 86 ARG NH2 1 1
10 26002 1 1 86 ARG O O 8.083 -7.943 4.495 1.00 . A A . 86 ARG O 1 1
10 26003 1 1 87 GLU C C 6.376 -7.028 2.346 1.00 . A A . 87 GLU C 1 1
10 26004 1 1 87 GLU CA C 5.889 -8.379 2.860 1.00 . A A . 87 GLU CA 1 1
10 26005 1 1 87 GLU CB C 4.488 -8.670 2.320 1.00 . A A . 87 GLU CB 1 1
10 26006 1 1 87 GLU CD C 2.705 -10.433 2.006 1.00 . A A . 87 GLU CD 1 1
10 26007 1 1 87 GLU CG C 4.185 -10.153 2.181 1.00 . A A . 87 GLU CG 1 1
10 26008 1 1 87 GLU H H 5.048 -8.574 4.792 1.00 . A A . 87 GLU H 1 1
10 26009 1 1 87 GLU HA H 6.566 -9.147 2.519 1.00 . A A . 87 GLU HA 1 1
10 26010 1 1 87 GLU HB2 H 3.759 -8.237 2.990 1.00 . A A . 87 GLU HB2 1 1
10 26011 1 1 87 GLU HB3 H 4.386 -8.211 1.347 1.00 . A A . 87 GLU HB3 1 1
10 26012 1 1 87 GLU HG2 H 4.712 -10.536 1.319 1.00 . A A . 87 GLU HG2 1 1
10 26013 1 1 87 GLU HG3 H 4.531 -10.663 3.068 1.00 . A A . 87 GLU HG3 1 1
10 26014 1 1 87 GLU N N 5.886 -8.399 4.318 1.00 . A A . 87 GLU N 1 1
10 26015 1 1 87 GLU O O 7.297 -6.953 1.530 1.00 . A A . 87 GLU O 1 1
10 26016 1 1 87 GLU OE1 O 1.955 -9.488 1.685 1.00 . A A . 87 GLU OE1 1 1
10 26017 1 1 87 GLU OE2 O 2.296 -11.599 2.190 1.00 . A A . 87 GLU OE2 1 1
10 26018 1 1 88 ALA C C 7.545 -4.291 2.931 1.00 . A A . 88 ALA C 1 1
10 26019 1 1 88 ALA CA C 6.139 -4.614 2.443 1.00 . A A . 88 ALA CA 1 1
10 26020 1 1 88 ALA CB C 5.148 -3.606 2.992 1.00 . A A . 88 ALA CB 1 1
10 26021 1 1 88 ALA H H 5.041 -6.075 3.495 1.00 . A A . 88 ALA H 1 1
10 26022 1 1 88 ALA HA H 6.117 -4.557 1.367 1.00 . A A . 88 ALA HA 1 1
10 26023 1 1 88 ALA HB1 H 4.166 -3.801 2.590 1.00 . A A . 88 ALA HB1 1 1
10 26024 1 1 88 ALA HB2 H 5.460 -2.614 2.709 1.00 . A A . 88 ALA HB2 1 1
10 26025 1 1 88 ALA HB3 H 5.118 -3.687 4.068 1.00 . A A . 88 ALA HB3 1 1
10 26026 1 1 88 ALA N N 5.760 -5.958 2.840 1.00 . A A . 88 ALA N 1 1
10 26027 1 1 88 ALA O O 8.263 -3.505 2.316 1.00 . A A . 88 ALA O 1 1
10 26028 1 1 89 PHE C C 10.340 -5.363 3.807 1.00 . A A . 89 PHE C 1 1
10 26029 1 1 89 PHE CA C 9.249 -4.671 4.617 1.00 . A A . 89 PHE CA 1 1
10 26030 1 1 89 PHE CB C 9.289 -5.132 6.073 1.00 . A A . 89 PHE CB 1 1
10 26031 1 1 89 PHE CD1 C 10.314 -3.124 7.144 1.00 . A A . 89 PHE CD1 1 1
10 26032 1 1 89 PHE CD2 C 8.108 -3.747 7.791 1.00 . A A . 89 PHE CD2 1 1
10 26033 1 1 89 PHE CE1 C 10.268 -2.046 8.003 1.00 . A A . 89 PHE CE1 1 1
10 26034 1 1 89 PHE CE2 C 8.057 -2.675 8.656 1.00 . A A . 89 PHE CE2 1 1
10 26035 1 1 89 PHE CG C 9.238 -3.983 7.029 1.00 . A A . 89 PHE CG 1 1
10 26036 1 1 89 PHE CZ C 9.140 -1.821 8.761 1.00 . A A . 89 PHE CZ 1 1
10 26037 1 1 89 PHE H H 7.314 -5.514 4.497 1.00 . A A . 89 PHE H 1 1
10 26038 1 1 89 PHE HA H 9.431 -3.607 4.589 1.00 . A A . 89 PHE HA 1 1
10 26039 1 1 89 PHE HB2 H 8.440 -5.773 6.273 1.00 . A A . 89 PHE HB2 1 1
10 26040 1 1 89 PHE HB3 H 10.203 -5.679 6.253 1.00 . A A . 89 PHE HB3 1 1
10 26041 1 1 89 PHE HD1 H 11.200 -3.302 6.552 1.00 . A A . 89 PHE HD1 1 1
10 26042 1 1 89 PHE HD2 H 7.263 -4.414 7.708 1.00 . A A . 89 PHE HD2 1 1
10 26043 1 1 89 PHE HE1 H 11.113 -1.381 8.085 1.00 . A A . 89 PHE HE1 1 1
10 26044 1 1 89 PHE HE2 H 7.172 -2.505 9.250 1.00 . A A . 89 PHE HE2 1 1
10 26045 1 1 89 PHE HZ H 9.106 -0.977 9.429 1.00 . A A . 89 PHE HZ 1 1
10 26046 1 1 89 PHE N N 7.930 -4.901 4.046 1.00 . A A . 89 PHE N 1 1
10 26047 1 1 89 PHE O O 11.383 -4.772 3.525 1.00 . A A . 89 PHE O 1 1
10 26048 1 1 90 ARG C C 11.191 -6.828 1.245 1.00 . A A . 90 ARG C 1 1
10 26049 1 1 90 ARG CA C 11.074 -7.371 2.659 1.00 . A A . 90 ARG CA 1 1
10 26050 1 1 90 ARG CB C 10.687 -8.847 2.606 1.00 . A A . 90 ARG CB 1 1
10 26051 1 1 90 ARG CD C 8.980 -10.575 1.964 1.00 . A A . 90 ARG CD 1 1
10 26052 1 1 90 ARG CG C 9.382 -9.112 1.874 1.00 . A A . 90 ARG CG 1 1
10 26053 1 1 90 ARG CZ C 8.291 -12.358 0.409 1.00 . A A . 90 ARG CZ 1 1
10 26054 1 1 90 ARG H H 9.253 -7.037 3.688 1.00 . A A . 90 ARG H 1 1
10 26055 1 1 90 ARG HA H 12.032 -7.278 3.148 1.00 . A A . 90 ARG HA 1 1
10 26056 1 1 90 ARG HB2 H 11.472 -9.396 2.108 1.00 . A A . 90 ARG HB2 1 1
10 26057 1 1 90 ARG HB3 H 10.588 -9.211 3.610 1.00 . A A . 90 ARG HB3 1 1
10 26058 1 1 90 ARG HD2 H 9.852 -11.160 2.213 1.00 . A A . 90 ARG HD2 1 1
10 26059 1 1 90 ARG HD3 H 8.240 -10.683 2.744 1.00 . A A . 90 ARG HD3 1 1
10 26060 1 1 90 ARG HE H 8.127 -10.402 0.051 1.00 . A A . 90 ARG HE 1 1
10 26061 1 1 90 ARG HG2 H 8.604 -8.509 2.317 1.00 . A A . 90 ARG HG2 1 1
10 26062 1 1 90 ARG HG3 H 9.502 -8.844 0.835 1.00 . A A . 90 ARG HG3 1 1
10 26063 1 1 90 ARG HH11 H 9.070 -13.022 2.154 1.00 . A A . 90 ARG HH11 1 1
10 26064 1 1 90 ARG HH12 H 8.578 -14.256 1.044 1.00 . A A . 90 ARG HH12 1 1
10 26065 1 1 90 ARG HH21 H 7.479 -12.024 -1.411 1.00 . A A . 90 ARG HH21 1 1
10 26066 1 1 90 ARG HH22 H 7.675 -13.690 -0.980 1.00 . A A . 90 ARG HH22 1 1
10 26067 1 1 90 ARG N N 10.100 -6.614 3.435 1.00 . A A . 90 ARG N 1 1
10 26068 1 1 90 ARG NE N 8.421 -11.068 0.707 1.00 . A A . 90 ARG NE 1 1
10 26069 1 1 90 ARG NH1 N 8.678 -13.288 1.274 1.00 . A A . 90 ARG NH1 1 1
10 26070 1 1 90 ARG NH2 N 7.772 -12.720 -0.756 1.00 . A A . 90 ARG NH2 1 1
10 26071 1 1 90 ARG O O 12.220 -6.998 0.590 1.00 . A A . 90 ARG O 1 1
10 26072 1 1 91 VAL C C 10.689 -4.224 -0.636 1.00 . A A . 91 VAL C 1 1
10 26073 1 1 91 VAL CA C 10.136 -5.651 -0.583 1.00 . A A . 91 VAL CA 1 1
10 26074 1 1 91 VAL CB C 8.733 -5.684 -1.225 1.00 . A A . 91 VAL CB 1 1
10 26075 1 1 91 VAL CG1 C 8.152 -7.088 -1.165 1.00 . A A . 91 VAL CG1 1 1
10 26076 1 1 91 VAL CG2 C 7.800 -4.686 -0.554 1.00 . A A . 91 VAL CG2 1 1
10 26077 1 1 91 VAL H H 9.329 -6.092 1.320 1.00 . A A . 91 VAL H 1 1
10 26078 1 1 91 VAL HA H 10.781 -6.290 -1.167 1.00 . A A . 91 VAL HA 1 1
10 26079 1 1 91 VAL HB H 8.831 -5.407 -2.263 1.00 . A A . 91 VAL HB 1 1
10 26080 1 1 91 VAL HG11 H 8.493 -7.655 -2.020 1.00 . A A . 91 VAL HG11 1 1
10 26081 1 1 91 VAL HG12 H 7.074 -7.033 -1.177 1.00 . A A . 91 VAL HG12 1 1
10 26082 1 1 91 VAL HG13 H 8.478 -7.575 -0.259 1.00 . A A . 91 VAL HG13 1 1
10 26083 1 1 91 VAL HG21 H 7.698 -3.812 -1.181 1.00 . A A . 91 VAL HG21 1 1
10 26084 1 1 91 VAL HG22 H 8.210 -4.397 0.400 1.00 . A A . 91 VAL HG22 1 1
10 26085 1 1 91 VAL HG23 H 6.831 -5.139 -0.408 1.00 . A A . 91 VAL HG23 1 1
10 26086 1 1 91 VAL N N 10.130 -6.189 0.765 1.00 . A A . 91 VAL N 1 1
10 26087 1 1 91 VAL O O 11.215 -3.799 -1.665 1.00 . A A . 91 VAL O 1 1
10 26088 1 1 92 PHE C C 12.567 -2.069 0.635 1.00 . A A . 92 PHE C 1 1
10 26089 1 1 92 PHE CA C 11.054 -2.106 0.503 1.00 . A A . 92 PHE CA 1 1
10 26090 1 1 92 PHE CB C 10.420 -1.329 1.660 1.00 . A A . 92 PHE CB 1 1
10 26091 1 1 92 PHE CD1 C 8.483 -0.751 0.157 1.00 . A A . 92 PHE CD1 1 1
10 26092 1 1 92 PHE CD2 C 8.111 -0.835 2.512 1.00 . A A . 92 PHE CD2 1 1
10 26093 1 1 92 PHE CE1 C 7.159 -0.415 -0.044 1.00 . A A . 92 PHE CE1 1 1
10 26094 1 1 92 PHE CE2 C 6.785 -0.500 2.315 1.00 . A A . 92 PHE CE2 1 1
10 26095 1 1 92 PHE CG C 8.976 -0.966 1.437 1.00 . A A . 92 PHE CG 1 1
10 26096 1 1 92 PHE CZ C 6.309 -0.290 1.036 1.00 . A A . 92 PHE CZ 1 1
10 26097 1 1 92 PHE H H 10.138 -3.860 1.260 1.00 . A A . 92 PHE H 1 1
10 26098 1 1 92 PHE HA H 10.781 -1.633 -0.427 1.00 . A A . 92 PHE HA 1 1
10 26099 1 1 92 PHE HB2 H 10.480 -1.925 2.557 1.00 . A A . 92 PHE HB2 1 1
10 26100 1 1 92 PHE HB3 H 10.973 -0.413 1.809 1.00 . A A . 92 PHE HB3 1 1
10 26101 1 1 92 PHE HD1 H 9.145 -0.848 -0.690 1.00 . A A . 92 PHE HD1 1 1
10 26102 1 1 92 PHE HD2 H 8.481 -0.999 3.513 1.00 . A A . 92 PHE HD2 1 1
10 26103 1 1 92 PHE HE1 H 6.789 -0.250 -1.045 1.00 . A A . 92 PHE HE1 1 1
10 26104 1 1 92 PHE HE2 H 6.121 -0.402 3.161 1.00 . A A . 92 PHE HE2 1 1
10 26105 1 1 92 PHE HZ H 5.275 -0.028 0.881 1.00 . A A . 92 PHE HZ 1 1
10 26106 1 1 92 PHE N N 10.564 -3.480 0.464 1.00 . A A . 92 PHE N 1 1
10 26107 1 1 92 PHE O O 13.270 -1.691 -0.302 1.00 . A A . 92 PHE O 1 1
10 26108 1 1 93 ASP C C 15.244 -3.148 0.888 1.00 . A A . 93 ASP C 1 1
10 26109 1 1 93 ASP CA C 14.511 -2.460 2.040 1.00 . A A . 93 ASP CA 1 1
10 26110 1 1 93 ASP CB C 14.847 -3.146 3.366 1.00 . A A . 93 ASP CB 1 1
10 26111 1 1 93 ASP CG C 16.125 -2.608 3.987 1.00 . A A . 93 ASP CG 1 1
10 26112 1 1 93 ASP H H 12.458 -2.748 2.518 1.00 . A A . 93 ASP H 1 1
10 26113 1 1 93 ASP HA H 14.831 -1.429 2.087 1.00 . A A . 93 ASP HA 1 1
10 26114 1 1 93 ASP HB2 H 14.037 -2.989 4.062 1.00 . A A . 93 ASP HB2 1 1
10 26115 1 1 93 ASP HB3 H 14.970 -4.206 3.196 1.00 . A A . 93 ASP HB3 1 1
10 26116 1 1 93 ASP N N 13.069 -2.459 1.803 1.00 . A A . 93 ASP N 1 1
10 26117 1 1 93 ASP O O 15.111 -4.355 0.686 1.00 . A A . 93 ASP O 1 1
10 26118 1 1 93 ASP OD1 O 16.733 -1.686 3.402 1.00 . A A . 93 ASP OD1 1 1
10 26119 1 1 93 ASP OD2 O 16.527 -3.108 5.059 1.00 . A A . 93 ASP OD2 1 1
10 26120 1 1 94 LYS C C 17.633 -4.057 -0.636 1.00 . A A . 94 LYS C 1 1
10 26121 1 1 94 LYS CA C 16.742 -2.880 -1.019 1.00 . A A . 94 LYS CA 1 1
10 26122 1 1 94 LYS CB C 17.591 -1.769 -1.641 1.00 . A A . 94 LYS CB 1 1
10 26123 1 1 94 LYS CD C 19.467 -0.120 -1.368 1.00 . A A . 94 LYS CD 1 1
10 26124 1 1 94 LYS CE C 18.932 1.242 -0.958 1.00 . A A . 94 LYS CE 1 1
10 26125 1 1 94 LYS CG C 18.679 -1.246 -0.718 1.00 . A A . 94 LYS CG 1 1
10 26126 1 1 94 LYS H H 16.055 -1.409 0.336 1.00 . A A . 94 LYS H 1 1
10 26127 1 1 94 LYS HA H 16.022 -3.215 -1.748 1.00 . A A . 94 LYS HA 1 1
10 26128 1 1 94 LYS HB2 H 18.060 -2.149 -2.536 1.00 . A A . 94 LYS HB2 1 1
10 26129 1 1 94 LYS HB3 H 16.946 -0.944 -1.905 1.00 . A A . 94 LYS HB3 1 1
10 26130 1 1 94 LYS HD2 H 20.500 -0.195 -1.065 1.00 . A A . 94 LYS HD2 1 1
10 26131 1 1 94 LYS HD3 H 19.396 -0.217 -2.442 1.00 . A A . 94 LYS HD3 1 1
10 26132 1 1 94 LYS HE2 H 18.171 1.543 -1.664 1.00 . A A . 94 LYS HE2 1 1
10 26133 1 1 94 LYS HE3 H 18.496 1.162 0.027 1.00 . A A . 94 LYS HE3 1 1
10 26134 1 1 94 LYS HG2 H 18.223 -0.876 0.188 1.00 . A A . 94 LYS HG2 1 1
10 26135 1 1 94 LYS HG3 H 19.354 -2.055 -0.479 1.00 . A A . 94 LYS HG3 1 1
10 26136 1 1 94 LYS HZ1 H 20.131 2.682 -1.881 1.00 . A A . 94 LYS HZ1 1 1
10 26137 1 1 94 LYS HZ2 H 20.902 1.851 -0.625 1.00 . A A . 94 LYS HZ2 1 1
10 26138 1 1 94 LYS HZ3 H 19.749 3.038 -0.272 1.00 . A A . 94 LYS HZ3 1 1
10 26139 1 1 94 LYS N N 16.001 -2.364 0.128 1.00 . A A . 94 LYS N 1 1
10 26140 1 1 94 LYS NZ N 20.003 2.276 -0.932 1.00 . A A . 94 LYS NZ 1 1
10 26141 1 1 94 LYS O O 17.980 -4.882 -1.482 1.00 . A A . 94 LYS O 1 1
10 26142 1 1 95 ASP C C 18.094 -6.188 1.999 1.00 . A A . 95 ASP C 1 1
10 26143 1 1 95 ASP CA C 18.865 -5.212 1.110 1.00 . A A . 95 ASP CA 1 1
10 26144 1 1 95 ASP CB C 20.049 -4.633 1.879 1.00 . A A . 95 ASP CB 1 1
10 26145 1 1 95 ASP CG C 19.601 -3.630 2.917 1.00 . A A . 95 ASP CG 1 1
10 26146 1 1 95 ASP H H 17.707 -3.445 1.267 1.00 . A A . 95 ASP H 1 1
10 26147 1 1 95 ASP HA H 19.234 -5.743 0.247 1.00 . A A . 95 ASP HA 1 1
10 26148 1 1 95 ASP HB2 H 20.576 -5.432 2.378 1.00 . A A . 95 ASP HB2 1 1
10 26149 1 1 95 ASP HB3 H 20.716 -4.138 1.188 1.00 . A A . 95 ASP HB3 1 1
10 26150 1 1 95 ASP N N 18.008 -4.132 0.636 1.00 . A A . 95 ASP N 1 1
10 26151 1 1 95 ASP O O 18.595 -7.262 2.334 1.00 . A A . 95 ASP O 1 1
10 26152 1 1 95 ASP OD1 O 18.498 -3.810 3.473 1.00 . A A . 95 ASP OD1 1 1
10 26153 1 1 95 ASP OD2 O 20.345 -2.661 3.180 1.00 . A A . 95 ASP OD2 1 1
10 26154 1 1 96 GLY C C 16.501 -6.745 4.646 1.00 . A A . 96 GLY C 1 1
10 26155 1 1 96 GLY CA C 16.050 -6.680 3.196 1.00 . A A . 96 GLY CA 1 1
10 26156 1 1 96 GLY H H 16.516 -4.957 2.063 1.00 . A A . 96 GLY H 1 1
10 26157 1 1 96 GLY HA2 H 15.034 -6.318 3.169 1.00 . A A . 96 GLY HA2 1 1
10 26158 1 1 96 GLY HA3 H 16.072 -7.678 2.782 1.00 . A A . 96 GLY HA3 1 1
10 26159 1 1 96 GLY N N 16.871 -5.818 2.366 1.00 . A A . 96 GLY N 1 1
10 26160 1 1 96 GLY O O 16.349 -7.780 5.295 1.00 . A A . 96 GLY O 1 1
10 26161 1 1 97 ASN C C 16.323 -5.267 7.490 1.00 . A A . 97 ASN C 1 1
10 26162 1 1 97 ASN CA C 17.482 -5.612 6.559 1.00 . A A . 97 ASN CA 1 1
10 26163 1 1 97 ASN CB C 18.598 -4.584 6.757 1.00 . A A . 97 ASN CB 1 1
10 26164 1 1 97 ASN CG C 19.715 -4.697 5.738 1.00 . A A . 97 ASN CG 1 1
10 26165 1 1 97 ASN H H 17.127 -4.840 4.615 1.00 . A A . 97 ASN H 1 1
10 26166 1 1 97 ASN HA H 17.856 -6.592 6.814 1.00 . A A . 97 ASN HA 1 1
10 26167 1 1 97 ASN HB2 H 18.175 -3.595 6.682 1.00 . A A . 97 ASN HB2 1 1
10 26168 1 1 97 ASN HB3 H 19.021 -4.712 7.742 1.00 . A A . 97 ASN HB3 1 1
10 26169 1 1 97 ASN HD21 H 19.388 -6.650 5.525 1.00 . A A . 97 ASN HD21 1 1
10 26170 1 1 97 ASN HD22 H 20.663 -5.993 4.564 1.00 . A A . 97 ASN HD22 1 1
10 26171 1 1 97 ASN N N 17.039 -5.645 5.167 1.00 . A A . 97 ASN N 1 1
10 26172 1 1 97 ASN ND2 N 19.945 -5.902 5.224 1.00 . A A . 97 ASN ND2 1 1
10 26173 1 1 97 ASN O O 16.459 -5.327 8.712 1.00 . A A . 97 ASN O 1 1
10 26174 1 1 97 ASN OD1 O 20.374 -3.706 5.423 1.00 . A A . 97 ASN OD1 1 1
10 26175 1 1 98 GLY C C 13.954 -3.037 7.956 1.00 . A A . 98 GLY C 1 1
10 26176 1 1 98 GLY CA C 14.033 -4.531 7.706 1.00 . A A . 98 GLY CA 1 1
10 26177 1 1 98 GLY H H 15.135 -4.851 5.932 1.00 . A A . 98 GLY H 1 1
10 26178 1 1 98 GLY HA2 H 13.138 -4.848 7.190 1.00 . A A . 98 GLY HA2 1 1
10 26179 1 1 98 GLY HA3 H 14.089 -5.042 8.656 1.00 . A A . 98 GLY HA3 1 1
10 26180 1 1 98 GLY N N 15.187 -4.893 6.908 1.00 . A A . 98 GLY N 1 1
10 26181 1 1 98 GLY O O 12.910 -2.524 8.345 1.00 . A A . 98 GLY O 1 1
10 26182 1 1 99 TYR C C 15.033 -0.160 6.600 1.00 . A A . 99 TYR C 1 1
10 26183 1 1 99 TYR CA C 15.128 -0.895 7.929 1.00 . A A . 99 TYR CA 1 1
10 26184 1 1 99 TYR CB C 16.438 -0.521 8.629 1.00 . A A . 99 TYR CB 1 1
10 26185 1 1 99 TYR CD1 C 15.336 0.714 10.530 1.00 . A A . 99 TYR CD1 1 1
10 26186 1 1 99 TYR CD2 C 17.065 -0.841 11.051 1.00 . A A . 99 TYR CD2 1 1
10 26187 1 1 99 TYR CE1 C 15.184 1.001 11.871 1.00 . A A . 99 TYR CE1 1 1
10 26188 1 1 99 TYR CE2 C 16.919 -0.559 12.396 1.00 . A A . 99 TYR CE2 1 1
10 26189 1 1 99 TYR CG C 16.276 -0.210 10.098 1.00 . A A . 99 TYR CG 1 1
10 26190 1 1 99 TYR CZ C 15.977 0.362 12.801 1.00 . A A . 99 TYR CZ 1 1
10 26191 1 1 99 TYR H H 15.866 -2.811 7.418 1.00 . A A . 99 TYR H 1 1
10 26192 1 1 99 TYR HA H 14.297 -0.597 8.552 1.00 . A A . 99 TYR HA 1 1
10 26193 1 1 99 TYR HB2 H 17.132 -1.343 8.540 1.00 . A A . 99 TYR HB2 1 1
10 26194 1 1 99 TYR HB3 H 16.859 0.351 8.150 1.00 . A A . 99 TYR HB3 1 1
10 26195 1 1 99 TYR HD1 H 14.715 1.213 9.800 1.00 . A A . 99 TYR HD1 1 1
10 26196 1 1 99 TYR HD2 H 17.802 -1.562 10.730 1.00 . A A . 99 TYR HD2 1 1
10 26197 1 1 99 TYR HE1 H 14.444 1.717 12.186 1.00 . A A . 99 TYR HE1 1 1
10 26198 1 1 99 TYR HE2 H 17.541 -1.060 13.123 1.00 . A A . 99 TYR HE2 1 1
10 26199 1 1 99 TYR HH H 14.907 0.844 14.326 1.00 . A A . 99 TYR HH 1 1
10 26200 1 1 99 TYR N N 15.065 -2.341 7.729 1.00 . A A . 99 TYR N 1 1
10 26201 1 1 99 TYR O O 15.904 -0.302 5.742 1.00 . A A . 99 TYR O 1 1
10 26202 1 1 99 TYR OH O 15.828 0.644 14.140 1.00 . A A . 99 TYR OH 1 1
10 26203 1 1 100 ILE C C 14.329 2.809 5.376 1.00 . A A . 100 ILE C 1 1
10 26204 1 1 100 ILE CA C 13.813 1.394 5.205 1.00 . A A . 100 ILE CA 1 1
10 26205 1 1 100 ILE CB C 12.345 1.468 4.729 1.00 . A A . 100 ILE CB 1 1
10 26206 1 1 100 ILE CD1 C 11.853 -0.863 5.611 1.00 . A A . 100 ILE CD1 1 1
10 26207 1 1 100 ILE CG1 C 11.786 0.081 4.440 1.00 . A A . 100 ILE CG1 1 1
10 26208 1 1 100 ILE CG2 C 12.247 2.314 3.470 1.00 . A A . 100 ILE CG2 1 1
10 26209 1 1 100 ILE H H 13.321 0.725 7.152 1.00 . A A . 100 ILE H 1 1
10 26210 1 1 100 ILE HA H 14.393 0.905 4.435 1.00 . A A . 100 ILE HA 1 1
10 26211 1 1 100 ILE HB H 11.757 1.937 5.502 1.00 . A A . 100 ILE HB 1 1
10 26212 1 1 100 ILE HD11 H 12.855 -1.239 5.722 1.00 . A A . 100 ILE HD11 1 1
10 26213 1 1 100 ILE HD12 H 11.178 -1.687 5.441 1.00 . A A . 100 ILE HD12 1 1
10 26214 1 1 100 ILE HD13 H 11.570 -0.334 6.507 1.00 . A A . 100 ILE HD13 1 1
10 26215 1 1 100 ILE HG12 H 10.749 0.175 4.153 1.00 . A A . 100 ILE HG12 1 1
10 26216 1 1 100 ILE HG13 H 12.339 -0.350 3.624 1.00 . A A . 100 ILE HG13 1 1
10 26217 1 1 100 ILE HG21 H 11.331 2.868 3.482 1.00 . A A . 100 ILE HG21 1 1
10 26218 1 1 100 ILE HG22 H 12.260 1.671 2.610 1.00 . A A . 100 ILE HG22 1 1
10 26219 1 1 100 ILE HG23 H 13.081 2.995 3.419 1.00 . A A . 100 ILE HG23 1 1
10 26220 1 1 100 ILE N N 13.983 0.638 6.434 1.00 . A A . 100 ILE N 1 1
10 26221 1 1 100 ILE O O 13.712 3.634 6.050 1.00 . A A . 100 ILE O 1 1
10 26222 1 1 101 SER C C 15.368 5.293 3.747 1.00 . A A . 101 SER C 1 1
10 26223 1 1 101 SER CA C 16.031 4.416 4.785 1.00 . A A . 101 SER CA 1 1
10 26224 1 1 101 SER CB C 17.541 4.354 4.549 1.00 . A A . 101 SER CB 1 1
10 26225 1 1 101 SER H H 15.872 2.390 4.198 1.00 . A A . 101 SER H 1 1
10 26226 1 1 101 SER HA H 15.834 4.840 5.760 1.00 . A A . 101 SER HA 1 1
10 26227 1 1 101 SER HB2 H 17.753 4.606 3.520 1.00 . A A . 101 SER HB2 1 1
10 26228 1 1 101 SER HB3 H 18.034 5.060 5.201 1.00 . A A . 101 SER HB3 1 1
10 26229 1 1 101 SER HG H 18.993 3.107 4.968 1.00 . A A . 101 SER HG 1 1
10 26230 1 1 101 SER N N 15.445 3.089 4.735 1.00 . A A . 101 SER N 1 1
10 26231 1 1 101 SER O O 14.812 4.803 2.765 1.00 . A A . 101 SER O 1 1
10 26232 1 1 101 SER OG O 18.046 3.057 4.813 1.00 . A A . 101 SER OG 1 1
10 26233 1 1 102 ALA C C 15.228 7.313 1.635 1.00 . A A . 102 ALA C 1 1
10 26234 1 1 102 ALA CA C 14.785 7.531 3.075 1.00 . A A . 102 ALA CA 1 1
10 26235 1 1 102 ALA CB C 15.090 8.935 3.515 1.00 . A A . 102 ALA CB 1 1
10 26236 1 1 102 ALA H H 15.844 6.921 4.786 1.00 . A A . 102 ALA H 1 1
10 26237 1 1 102 ALA HA H 13.718 7.391 3.144 1.00 . A A . 102 ALA HA 1 1
10 26238 1 1 102 ALA HB1 H 14.780 9.607 2.747 1.00 . A A . 102 ALA HB1 1 1
10 26239 1 1 102 ALA HB2 H 16.150 9.040 3.691 1.00 . A A . 102 ALA HB2 1 1
10 26240 1 1 102 ALA HB3 H 14.548 9.148 4.418 1.00 . A A . 102 ALA HB3 1 1
10 26241 1 1 102 ALA N N 15.405 6.589 3.978 1.00 . A A . 102 ALA N 1 1
10 26242 1 1 102 ALA O O 14.464 7.542 0.698 1.00 . A A . 102 ALA O 1 1
10 26243 1 1 103 ALA C C 16.094 5.714 -0.673 1.00 . A A . 103 ALA C 1 1
10 26244 1 1 103 ALA CA C 17.013 6.620 0.141 1.00 . A A . 103 ALA CA 1 1
10 26245 1 1 103 ALA CB C 18.400 6.005 0.251 1.00 . A A . 103 ALA CB 1 1
10 26246 1 1 103 ALA H H 17.025 6.709 2.256 1.00 . A A . 103 ALA H 1 1
10 26247 1 1 103 ALA HA H 17.106 7.570 -0.366 1.00 . A A . 103 ALA HA 1 1
10 26248 1 1 103 ALA HB1 H 18.312 4.966 0.533 1.00 . A A . 103 ALA HB1 1 1
10 26249 1 1 103 ALA HB2 H 18.971 6.535 1.000 1.00 . A A . 103 ALA HB2 1 1
10 26250 1 1 103 ALA HB3 H 18.903 6.078 -0.702 1.00 . A A . 103 ALA HB3 1 1
10 26251 1 1 103 ALA N N 16.466 6.870 1.468 1.00 . A A . 103 ALA N 1 1
10 26252 1 1 103 ALA O O 15.646 6.083 -1.759 1.00 . A A . 103 ALA O 1 1
10 26253 1 1 104 GLU C C 13.483 3.959 -0.722 1.00 . A A . 104 GLU C 1 1
10 26254 1 1 104 GLU CA C 14.958 3.568 -0.827 1.00 . A A . 104 GLU CA 1 1
10 26255 1 1 104 GLU CB C 15.169 2.156 -0.270 1.00 . A A . 104 GLU CB 1 1
10 26256 1 1 104 GLU CD C 16.583 2.099 1.824 1.00 . A A . 104 GLU CD 1 1
10 26257 1 1 104 GLU CG C 15.180 2.084 1.249 1.00 . A A . 104 GLU CG 1 1
10 26258 1 1 104 GLU H H 16.209 4.287 0.723 1.00 . A A . 104 GLU H 1 1
10 26259 1 1 104 GLU HA H 15.236 3.570 -1.870 1.00 . A A . 104 GLU HA 1 1
10 26260 1 1 104 GLU HB2 H 14.376 1.518 -0.631 1.00 . A A . 104 GLU HB2 1 1
10 26261 1 1 104 GLU HB3 H 16.114 1.778 -0.632 1.00 . A A . 104 GLU HB3 1 1
10 26262 1 1 104 GLU HG2 H 14.637 2.928 1.641 1.00 . A A . 104 GLU HG2 1 1
10 26263 1 1 104 GLU HG3 H 14.692 1.170 1.555 1.00 . A A . 104 GLU HG3 1 1
10 26264 1 1 104 GLU N N 15.820 4.526 -0.144 1.00 . A A . 104 GLU N 1 1
10 26265 1 1 104 GLU O O 12.715 3.753 -1.663 1.00 . A A . 104 GLU O 1 1
10 26266 1 1 104 GLU OE1 O 17.441 2.822 1.275 1.00 . A A . 104 GLU OE1 1 1
10 26267 1 1 104 GLU OE2 O 16.823 1.388 2.822 1.00 . A A . 104 GLU OE2 1 1
10 26268 1 1 105 LEU C C 11.288 5.993 -0.368 1.00 . A A . 105 LEU C 1 1
10 26269 1 1 105 LEU CA C 11.694 4.908 0.619 1.00 . A A . 105 LEU CA 1 1
10 26270 1 1 105 LEU CB C 11.467 5.406 2.047 1.00 . A A . 105 LEU CB 1 1
10 26271 1 1 105 LEU CD1 C 9.135 4.568 2.446 1.00 . A A . 105 LEU CD1 1 1
10 26272 1 1 105 LEU CD2 C 9.956 6.597 3.658 1.00 . A A . 105 LEU CD2 1 1
10 26273 1 1 105 LEU CG C 10.022 5.802 2.364 1.00 . A A . 105 LEU CG 1 1
10 26274 1 1 105 LEU H H 13.727 4.651 1.144 1.00 . A A . 105 LEU H 1 1
10 26275 1 1 105 LEU HA H 11.081 4.038 0.452 1.00 . A A . 105 LEU HA 1 1
10 26276 1 1 105 LEU HB2 H 11.765 4.626 2.732 1.00 . A A . 105 LEU HB2 1 1
10 26277 1 1 105 LEU HB3 H 12.096 6.267 2.211 1.00 . A A . 105 LEU HB3 1 1
10 26278 1 1 105 LEU HD11 H 9.749 3.692 2.594 1.00 . A A . 105 LEU HD11 1 1
10 26279 1 1 105 LEU HD12 H 8.577 4.466 1.527 1.00 . A A . 105 LEU HD12 1 1
10 26280 1 1 105 LEU HD13 H 8.450 4.672 3.274 1.00 . A A . 105 LEU HD13 1 1
10 26281 1 1 105 LEU HD21 H 10.254 5.967 4.484 1.00 . A A . 105 LEU HD21 1 1
10 26282 1 1 105 LEU HD22 H 8.946 6.943 3.816 1.00 . A A . 105 LEU HD22 1 1
10 26283 1 1 105 LEU HD23 H 10.622 7.445 3.594 1.00 . A A . 105 LEU HD23 1 1
10 26284 1 1 105 LEU HG H 9.647 6.428 1.567 1.00 . A A . 105 LEU HG 1 1
10 26285 1 1 105 LEU N N 13.083 4.513 0.423 1.00 . A A . 105 LEU N 1 1
10 26286 1 1 105 LEU O O 10.287 5.861 -1.071 1.00 . A A . 105 LEU O 1 1
10 26287 1 1 106 ARG C C 11.820 7.663 -2.787 1.00 . A A . 106 ARG C 1 1
10 26288 1 1 106 ARG CA C 11.784 8.157 -1.343 1.00 . A A . 106 ARG CA 1 1
10 26289 1 1 106 ARG CB C 12.784 9.298 -1.135 1.00 . A A . 106 ARG CB 1 1
10 26290 1 1 106 ARG CD C 14.133 10.035 -3.122 1.00 . A A . 106 ARG CD 1 1
10 26291 1 1 106 ARG CG C 12.874 10.267 -2.305 1.00 . A A . 106 ARG CG 1 1
10 26292 1 1 106 ARG CZ C 15.344 11.190 -4.931 1.00 . A A . 106 ARG CZ 1 1
10 26293 1 1 106 ARG H H 12.863 7.116 0.154 1.00 . A A . 106 ARG H 1 1
10 26294 1 1 106 ARG HA H 10.789 8.516 -1.124 1.00 . A A . 106 ARG HA 1 1
10 26295 1 1 106 ARG HB2 H 12.489 9.855 -0.259 1.00 . A A . 106 ARG HB2 1 1
10 26296 1 1 106 ARG HB3 H 13.764 8.876 -0.968 1.00 . A A . 106 ARG HB3 1 1
10 26297 1 1 106 ARG HD2 H 14.939 9.778 -2.451 1.00 . A A . 106 ARG HD2 1 1
10 26298 1 1 106 ARG HD3 H 13.958 9.215 -3.803 1.00 . A A . 106 ARG HD3 1 1
10 26299 1 1 106 ARG HE H 14.133 12.078 -3.616 1.00 . A A . 106 ARG HE 1 1
10 26300 1 1 106 ARG HG2 H 12.013 10.128 -2.942 1.00 . A A . 106 ARG HG2 1 1
10 26301 1 1 106 ARG HG3 H 12.883 11.278 -1.923 1.00 . A A . 106 ARG HG3 1 1
10 26302 1 1 106 ARG HH11 H 15.663 9.194 -4.851 1.00 . A A . 106 ARG HH11 1 1
10 26303 1 1 106 ARG HH12 H 16.503 10.030 -6.114 1.00 . A A . 106 ARG HH12 1 1
10 26304 1 1 106 ARG HH21 H 15.236 13.178 -5.277 1.00 . A A . 106 ARG HH21 1 1
10 26305 1 1 106 ARG HH22 H 16.261 12.292 -6.356 1.00 . A A . 106 ARG HH22 1 1
10 26306 1 1 106 ARG N N 12.073 7.062 -0.428 1.00 . A A . 106 ARG N 1 1
10 26307 1 1 106 ARG NE N 14.515 11.218 -3.890 1.00 . A A . 106 ARG NE 1 1
10 26308 1 1 106 ARG NH1 N 15.881 10.044 -5.331 1.00 . A A . 106 ARG NH1 1 1
10 26309 1 1 106 ARG NH2 N 15.638 12.312 -5.574 1.00 . A A . 106 ARG NH2 1 1
10 26310 1 1 106 ARG O O 11.045 8.117 -3.629 1.00 . A A . 106 ARG O 1 1
10 26311 1 1 107 HIS C C 11.543 5.503 -4.829 1.00 . A A . 107 HIS C 1 1
10 26312 1 1 107 HIS CA C 12.849 6.160 -4.398 1.00 . A A . 107 HIS CA 1 1
10 26313 1 1 107 HIS CB C 13.987 5.139 -4.438 1.00 . A A . 107 HIS CB 1 1
10 26314 1 1 107 HIS CD2 C 15.340 5.653 -6.591 1.00 . A A . 107 HIS CD2 1 1
10 26315 1 1 107 HIS CE1 C 14.859 3.832 -7.713 1.00 . A A . 107 HIS CE1 1 1
10 26316 1 1 107 HIS CG C 14.528 4.898 -5.813 1.00 . A A . 107 HIS CG 1 1
10 26317 1 1 107 HIS H H 13.304 6.399 -2.346 1.00 . A A . 107 HIS H 1 1
10 26318 1 1 107 HIS HA H 13.076 6.968 -5.079 1.00 . A A . 107 HIS HA 1 1
10 26319 1 1 107 HIS HB2 H 14.799 5.491 -3.819 1.00 . A A . 107 HIS HB2 1 1
10 26320 1 1 107 HIS HB3 H 13.629 4.196 -4.050 1.00 . A A . 107 HIS HB3 1 1
10 26321 1 1 107 HIS HD1 H 13.678 3.020 -6.253 1.00 . A A . 107 HIS HD1 1 1
10 26322 1 1 107 HIS HD2 H 15.760 6.616 -6.335 1.00 . A A . 107 HIS HD2 1 1
10 26323 1 1 107 HIS HE1 H 14.818 3.086 -8.493 1.00 . A A . 107 HIS HE1 1 1
10 26324 1 1 107 HIS HE2 H 16.001 5.310 -8.554 1.00 . A A . 107 HIS HE2 1 1
10 26325 1 1 107 HIS N N 12.719 6.724 -3.061 1.00 . A A . 107 HIS N 1 1
10 26326 1 1 107 HIS ND1 N 14.245 3.765 -6.546 1.00 . A A . 107 HIS ND1 1 1
10 26327 1 1 107 HIS NE2 N 15.529 4.968 -7.766 1.00 . A A . 107 HIS NE2 1 1
10 26328 1 1 107 HIS O O 11.051 5.739 -5.932 1.00 . A A . 107 HIS O 1 1
10 26329 1 1 108 VAL C C 8.556 4.976 -4.180 1.00 . A A . 108 VAL C 1 1
10 26330 1 1 108 VAL CA C 9.727 3.999 -4.231 1.00 . A A . 108 VAL CA 1 1
10 26331 1 1 108 VAL CB C 9.476 2.845 -3.239 1.00 . A A . 108 VAL CB 1 1
10 26332 1 1 108 VAL CG1 C 9.422 3.366 -1.811 1.00 . A A . 108 VAL CG1 1 1
10 26333 1 1 108 VAL CG2 C 8.198 2.096 -3.594 1.00 . A A . 108 VAL CG2 1 1
10 26334 1 1 108 VAL H H 11.418 4.539 -3.080 1.00 . A A . 108 VAL H 1 1
10 26335 1 1 108 VAL HA H 9.793 3.583 -5.227 1.00 . A A . 108 VAL HA 1 1
10 26336 1 1 108 VAL HB H 10.303 2.153 -3.311 1.00 . A A . 108 VAL HB 1 1
10 26337 1 1 108 VAL HG11 H 9.083 2.580 -1.154 1.00 . A A . 108 VAL HG11 1 1
10 26338 1 1 108 VAL HG12 H 8.737 4.198 -1.756 1.00 . A A . 108 VAL HG12 1 1
10 26339 1 1 108 VAL HG13 H 10.407 3.688 -1.508 1.00 . A A . 108 VAL HG13 1 1
10 26340 1 1 108 VAL HG21 H 7.618 1.927 -2.699 1.00 . A A . 108 VAL HG21 1 1
10 26341 1 1 108 VAL HG22 H 8.451 1.147 -4.043 1.00 . A A . 108 VAL HG22 1 1
10 26342 1 1 108 VAL HG23 H 7.619 2.681 -4.293 1.00 . A A . 108 VAL HG23 1 1
10 26343 1 1 108 VAL N N 10.982 4.682 -3.946 1.00 . A A . 108 VAL N 1 1
10 26344 1 1 108 VAL O O 7.611 4.871 -4.961 1.00 . A A . 108 VAL O 1 1
10 26345 1 1 109 MET C C 7.343 7.686 -4.393 1.00 . A A . 109 MET C 1 1
10 26346 1 1 109 MET CA C 7.576 6.925 -3.091 1.00 . A A . 109 MET CA 1 1
10 26347 1 1 109 MET CB C 7.943 7.906 -1.976 1.00 . A A . 109 MET CB 1 1
10 26348 1 1 109 MET CE C 6.097 5.147 -0.166 1.00 . A A . 109 MET CE 1 1
10 26349 1 1 109 MET CG C 7.722 7.353 -0.578 1.00 . A A . 109 MET CG 1 1
10 26350 1 1 109 MET H H 9.407 5.953 -2.657 1.00 . A A . 109 MET H 1 1
10 26351 1 1 109 MET HA H 6.667 6.410 -2.821 1.00 . A A . 109 MET HA 1 1
10 26352 1 1 109 MET HB2 H 8.986 8.171 -2.074 1.00 . A A . 109 MET HB2 1 1
10 26353 1 1 109 MET HB3 H 7.343 8.798 -2.086 1.00 . A A . 109 MET HB3 1 1
10 26354 1 1 109 MET HE1 H 5.125 4.721 -0.363 1.00 . A A . 109 MET HE1 1 1
10 26355 1 1 109 MET HE2 H 6.424 4.859 0.822 1.00 . A A . 109 MET HE2 1 1
10 26356 1 1 109 MET HE3 H 6.804 4.786 -0.899 1.00 . A A . 109 MET HE3 1 1
10 26357 1 1 109 MET HG2 H 8.322 6.464 -0.458 1.00 . A A . 109 MET HG2 1 1
10 26358 1 1 109 MET HG3 H 8.033 8.096 0.141 1.00 . A A . 109 MET HG3 1 1
10 26359 1 1 109 MET N N 8.628 5.925 -3.251 1.00 . A A . 109 MET N 1 1
10 26360 1 1 109 MET O O 6.219 7.756 -4.889 1.00 . A A . 109 MET O 1 1
10 26361 1 1 109 MET SD S 5.997 6.932 -0.264 1.00 . A A . 109 MET SD 1 1
10 26362 1 1 110 THR C C 8.008 8.086 -7.360 1.00 . A A . 110 THR C 1 1
10 26363 1 1 110 THR CA C 8.322 9.009 -6.186 1.00 . A A . 110 THR CA 1 1
10 26364 1 1 110 THR CB C 9.627 9.762 -6.448 1.00 . A A . 110 THR CB 1 1
10 26365 1 1 110 THR CG2 C 10.839 8.858 -6.499 1.00 . A A . 110 THR CG2 1 1
10 26366 1 1 110 THR H H 9.283 8.163 -4.499 1.00 . A A . 110 THR H 1 1
10 26367 1 1 110 THR HA H 7.519 9.724 -6.081 1.00 . A A . 110 THR HA 1 1
10 26368 1 1 110 THR HB H 9.782 10.479 -5.654 1.00 . A A . 110 THR HB 1 1
10 26369 1 1 110 THR HG1 H 9.462 9.840 -8.398 1.00 . A A . 110 THR HG1 1 1
10 26370 1 1 110 THR HG21 H 11.476 9.062 -5.650 1.00 . A A . 110 THR HG21 1 1
10 26371 1 1 110 THR HG22 H 11.386 9.041 -7.412 1.00 . A A . 110 THR HG22 1 1
10 26372 1 1 110 THR HG23 H 10.520 7.827 -6.470 1.00 . A A . 110 THR HG23 1 1
10 26373 1 1 110 THR N N 8.412 8.254 -4.941 1.00 . A A . 110 THR N 1 1
10 26374 1 1 110 THR O O 7.392 8.502 -8.341 1.00 . A A . 110 THR O 1 1
10 26375 1 1 110 THR OG1 O 9.563 10.465 -7.676 1.00 . A A . 110 THR OG1 1 1
10 26376 1 1 111 ASN C C 6.702 5.683 -8.562 1.00 . A A . 111 ASN C 1 1
10 26377 1 1 111 ASN CA C 8.196 5.849 -8.303 1.00 . A A . 111 ASN CA 1 1
10 26378 1 1 111 ASN CB C 8.816 4.503 -7.920 1.00 . A A . 111 ASN CB 1 1
10 26379 1 1 111 ASN CG C 9.963 4.114 -8.831 1.00 . A A . 111 ASN CG 1 1
10 26380 1 1 111 ASN H H 8.918 6.559 -6.445 1.00 . A A . 111 ASN H 1 1
10 26381 1 1 111 ASN HA H 8.667 6.210 -9.205 1.00 . A A . 111 ASN HA 1 1
10 26382 1 1 111 ASN HB2 H 9.189 4.562 -6.908 1.00 . A A . 111 ASN HB2 1 1
10 26383 1 1 111 ASN HB3 H 8.059 3.734 -7.975 1.00 . A A . 111 ASN HB3 1 1
10 26384 1 1 111 ASN HD21 H 8.683 3.473 -10.211 1.00 . A A . 111 ASN HD21 1 1
10 26385 1 1 111 ASN HD22 H 10.356 3.322 -10.612 1.00 . A A . 111 ASN HD22 1 1
10 26386 1 1 111 ASN N N 8.434 6.831 -7.251 1.00 . A A . 111 ASN N 1 1
10 26387 1 1 111 ASN ND2 N 9.634 3.583 -10.003 1.00 . A A . 111 ASN ND2 1 1
10 26388 1 1 111 ASN O O 6.256 5.679 -9.710 1.00 . A A . 111 ASN O 1 1
10 26389 1 1 111 ASN OD1 O 11.132 4.290 -8.487 1.00 . A A . 111 ASN OD1 1 1
10 26390 1 1 112 LEU C C 3.784 6.734 -7.552 1.00 . A A . 112 LEU C 1 1
10 26391 1 1 112 LEU CA C 4.488 5.382 -7.595 1.00 . A A . 112 LEU CA 1 1
10 26392 1 1 112 LEU CB C 3.969 4.487 -6.468 1.00 . A A . 112 LEU CB 1 1
10 26393 1 1 112 LEU CD1 C 4.208 2.427 -5.059 1.00 . A A . 112 LEU CD1 1 1
10 26394 1 1 112 LEU CD2 C 5.120 2.460 -7.387 1.00 . A A . 112 LEU CD2 1 1
10 26395 1 1 112 LEU CG C 4.854 3.284 -6.137 1.00 . A A . 112 LEU CG 1 1
10 26396 1 1 112 LEU H H 6.347 5.559 -6.599 1.00 . A A . 112 LEU H 1 1
10 26397 1 1 112 LEU HA H 4.278 4.911 -8.544 1.00 . A A . 112 LEU HA 1 1
10 26398 1 1 112 LEU HB2 H 3.866 5.089 -5.577 1.00 . A A . 112 LEU HB2 1 1
10 26399 1 1 112 LEU HB3 H 2.993 4.121 -6.749 1.00 . A A . 112 LEU HB3 1 1
10 26400 1 1 112 LEU HD11 H 4.791 1.530 -4.915 1.00 . A A . 112 LEU HD11 1 1
10 26401 1 1 112 LEU HD12 H 3.206 2.161 -5.363 1.00 . A A . 112 LEU HD12 1 1
10 26402 1 1 112 LEU HD13 H 4.168 2.983 -4.134 1.00 . A A . 112 LEU HD13 1 1
10 26403 1 1 112 LEU HD21 H 4.214 2.384 -7.968 1.00 . A A . 112 LEU HD21 1 1
10 26404 1 1 112 LEU HD22 H 5.450 1.471 -7.103 1.00 . A A . 112 LEU HD22 1 1
10 26405 1 1 112 LEU HD23 H 5.887 2.939 -7.977 1.00 . A A . 112 LEU HD23 1 1
10 26406 1 1 112 LEU HG H 5.802 3.636 -5.759 1.00 . A A . 112 LEU HG 1 1
10 26407 1 1 112 LEU N N 5.933 5.547 -7.487 1.00 . A A . 112 LEU N 1 1
10 26408 1 1 112 LEU O O 2.707 6.903 -8.124 1.00 . A A . 112 LEU O 1 1
10 26409 1 1 113 GLY C C 4.288 9.948 -7.869 1.00 . A A . 113 GLY C 1 1
10 26410 1 1 113 GLY CA C 3.818 9.020 -6.765 1.00 . A A . 113 GLY CA 1 1
10 26411 1 1 113 GLY H H 5.257 7.503 -6.435 1.00 . A A . 113 GLY H 1 1
10 26412 1 1 113 GLY HA2 H 2.742 8.934 -6.816 1.00 . A A . 113 GLY HA2 1 1
10 26413 1 1 113 GLY HA3 H 4.090 9.446 -5.811 1.00 . A A . 113 GLY HA3 1 1
10 26414 1 1 113 GLY N N 4.400 7.695 -6.870 1.00 . A A . 113 GLY N 1 1
10 26415 1 1 113 GLY O O 4.339 9.558 -9.036 1.00 . A A . 113 GLY O 1 1
10 26416 1 1 114 GLU C C 6.556 12.537 -8.207 1.00 . A A . 114 GLU C 1 1
10 26417 1 1 114 GLU CA C 5.100 12.162 -8.472 1.00 . A A . 114 GLU CA 1 1
10 26418 1 1 114 GLU CB C 4.219 13.412 -8.428 1.00 . A A . 114 GLU CB 1 1
10 26419 1 1 114 GLU CD C 1.959 14.418 -8.939 1.00 . A A . 114 GLU CD 1 1
10 26420 1 1 114 GLU CG C 2.904 13.255 -9.173 1.00 . A A . 114 GLU CG 1 1
10 26421 1 1 114 GLU H H 4.570 11.431 -6.557 1.00 . A A . 114 GLU H 1 1
10 26422 1 1 114 GLU HA H 5.029 11.717 -9.453 1.00 . A A . 114 GLU HA 1 1
10 26423 1 1 114 GLU HB2 H 3.998 13.647 -7.397 1.00 . A A . 114 GLU HB2 1 1
10 26424 1 1 114 GLU HB3 H 4.761 14.236 -8.868 1.00 . A A . 114 GLU HB3 1 1
10 26425 1 1 114 GLU HG2 H 3.110 13.187 -10.231 1.00 . A A . 114 GLU HG2 1 1
10 26426 1 1 114 GLU HG3 H 2.423 12.347 -8.842 1.00 . A A . 114 GLU HG3 1 1
10 26427 1 1 114 GLU N N 4.632 11.178 -7.502 1.00 . A A . 114 GLU N 1 1
10 26428 1 1 114 GLU O O 7.465 12.042 -8.874 1.00 . A A . 114 GLU O 1 1
10 26429 1 1 114 GLU OE1 O 1.415 14.524 -7.819 1.00 . A A . 114 GLU OE1 1 1
10 26430 1 1 114 GLU OE2 O 1.763 15.221 -9.874 1.00 . A A . 114 GLU OE2 1 1
10 26431 1 1 115 LYS C C 8.251 14.050 -5.374 1.00 . A A . 115 LYS C 1 1
10 26432 1 1 115 LYS CA C 8.117 13.853 -6.881 1.00 . A A . 115 LYS CA 1 1
10 26433 1 1 115 LYS CB C 8.457 15.154 -7.610 1.00 . A A . 115 LYS CB 1 1
10 26434 1 1 115 LYS CD C 6.432 16.287 -8.575 1.00 . A A . 115 LYS CD 1 1
10 26435 1 1 115 LYS CE C 5.025 16.604 -8.096 1.00 . A A . 115 LYS CE 1 1
10 26436 1 1 115 LYS CG C 7.418 16.247 -7.419 1.00 . A A . 115 LYS CG 1 1
10 26437 1 1 115 LYS H H 6.006 13.773 -6.734 1.00 . A A . 115 LYS H 1 1
10 26438 1 1 115 LYS HA H 8.807 13.084 -7.194 1.00 . A A . 115 LYS HA 1 1
10 26439 1 1 115 LYS HB2 H 9.405 15.520 -7.245 1.00 . A A . 115 LYS HB2 1 1
10 26440 1 1 115 LYS HB3 H 8.542 14.949 -8.667 1.00 . A A . 115 LYS HB3 1 1
10 26441 1 1 115 LYS HD2 H 6.743 17.048 -9.275 1.00 . A A . 115 LYS HD2 1 1
10 26442 1 1 115 LYS HD3 H 6.428 15.324 -9.065 1.00 . A A . 115 LYS HD3 1 1
10 26443 1 1 115 LYS HE2 H 4.317 16.190 -8.799 1.00 . A A . 115 LYS HE2 1 1
10 26444 1 1 115 LYS HE3 H 4.877 16.149 -7.127 1.00 . A A . 115 LYS HE3 1 1
10 26445 1 1 115 LYS HG2 H 6.877 16.060 -6.504 1.00 . A A . 115 LYS HG2 1 1
10 26446 1 1 115 LYS HG3 H 7.922 17.201 -7.353 1.00 . A A . 115 LYS HG3 1 1
10 26447 1 1 115 LYS HZ1 H 5.569 18.515 -7.452 1.00 . A A . 115 LYS HZ1 1 1
10 26448 1 1 115 LYS HZ2 H 3.898 18.254 -7.488 1.00 . A A . 115 LYS HZ2 1 1
10 26449 1 1 115 LYS HZ3 H 4.746 18.499 -8.931 1.00 . A A . 115 LYS HZ3 1 1
10 26450 1 1 115 LYS N N 6.771 13.413 -7.231 1.00 . A A . 115 LYS N 1 1
10 26451 1 1 115 LYS NZ N 4.793 18.070 -7.984 1.00 . A A . 115 LYS NZ 1 1
10 26452 1 1 115 LYS O O 7.409 14.691 -4.745 1.00 . A A . 115 LYS O 1 1
10 26453 1 1 116 LEU C C 10.957 14.168 -3.100 1.00 . A A . 116 LEU C 1 1
10 26454 1 1 116 LEU CA C 9.562 13.615 -3.370 1.00 . A A . 116 LEU CA 1 1
10 26455 1 1 116 LEU CB C 9.399 12.257 -2.687 1.00 . A A . 116 LEU CB 1 1
10 26456 1 1 116 LEU CD1 C 7.130 12.876 -1.813 1.00 . A A . 116 LEU CD1 1 1
10 26457 1 1 116 LEU CD2 C 7.334 11.418 -3.835 1.00 . A A . 116 LEU CD2 1 1
10 26458 1 1 116 LEU CG C 7.953 11.795 -2.497 1.00 . A A . 116 LEU CG 1 1
10 26459 1 1 116 LEU H H 9.953 13.000 -5.357 1.00 . A A . 116 LEU H 1 1
10 26460 1 1 116 LEU HA H 8.833 14.300 -2.964 1.00 . A A . 116 LEU HA 1 1
10 26461 1 1 116 LEU HB2 H 9.918 11.516 -3.278 1.00 . A A . 116 LEU HB2 1 1
10 26462 1 1 116 LEU HB3 H 9.865 12.310 -1.716 1.00 . A A . 116 LEU HB3 1 1
10 26463 1 1 116 LEU HD11 H 7.766 13.448 -1.154 1.00 . A A . 116 LEU HD11 1 1
10 26464 1 1 116 LEU HD12 H 6.337 12.417 -1.241 1.00 . A A . 116 LEU HD12 1 1
10 26465 1 1 116 LEU HD13 H 6.704 13.530 -2.559 1.00 . A A . 116 LEU HD13 1 1
10 26466 1 1 116 LEU HD21 H 8.105 11.052 -4.497 1.00 . A A . 116 LEU HD21 1 1
10 26467 1 1 116 LEU HD22 H 6.867 12.288 -4.273 1.00 . A A . 116 LEU HD22 1 1
10 26468 1 1 116 LEU HD23 H 6.592 10.648 -3.685 1.00 . A A . 116 LEU HD23 1 1
10 26469 1 1 116 LEU HG H 7.942 10.919 -1.865 1.00 . A A . 116 LEU HG 1 1
10 26470 1 1 116 LEU N N 9.316 13.498 -4.802 1.00 . A A . 116 LEU N 1 1
10 26471 1 1 116 LEU O O 11.905 13.870 -3.827 1.00 . A A . 116 LEU O 1 1
10 26472 1 1 117 THR C C 13.038 14.764 -0.589 1.00 . A A . 117 THR C 1 1
10 26473 1 1 117 THR CA C 12.352 15.574 -1.685 1.00 . A A . 117 THR CA 1 1
10 26474 1 1 117 THR CB C 12.142 17.014 -1.217 1.00 . A A . 117 THR CB 1 1
10 26475 1 1 117 THR CG2 C 10.963 17.169 -0.283 1.00 . A A . 117 THR CG2 1 1
10 26476 1 1 117 THR H H 10.281 15.177 -1.512 1.00 . A A . 117 THR H 1 1
10 26477 1 1 117 THR HA H 12.981 15.578 -2.562 1.00 . A A . 117 THR HA 1 1
10 26478 1 1 117 THR HB H 11.964 17.640 -2.078 1.00 . A A . 117 THR HB 1 1
10 26479 1 1 117 THR HG1 H 14.000 17.632 -1.179 1.00 . A A . 117 THR HG1 1 1
10 26480 1 1 117 THR HG21 H 10.066 17.328 -0.859 1.00 . A A . 117 THR HG21 1 1
10 26481 1 1 117 THR HG22 H 11.125 18.012 0.367 1.00 . A A . 117 THR HG22 1 1
10 26482 1 1 117 THR HG23 H 10.856 16.274 0.307 1.00 . A A . 117 THR HG23 1 1
10 26483 1 1 117 THR N N 11.074 14.976 -2.052 1.00 . A A . 117 THR N 1 1
10 26484 1 1 117 THR O O 12.413 13.928 0.063 1.00 . A A . 117 THR O 1 1
10 26485 1 1 117 THR OG1 O 13.292 17.498 -0.545 1.00 . A A . 117 THR OG1 1 1
10 26486 1 1 118 ASP C C 14.651 14.702 2.027 1.00 . A A . 118 ASP C 1 1
10 26487 1 1 118 ASP CA C 15.102 14.310 0.622 1.00 . A A . 118 ASP CA 1 1
10 26488 1 1 118 ASP CB C 16.592 14.603 0.449 1.00 . A A . 118 ASP CB 1 1
10 26489 1 1 118 ASP CG C 17.449 13.885 1.474 1.00 . A A . 118 ASP CG 1 1
10 26490 1 1 118 ASP H H 14.772 15.694 -0.946 1.00 . A A . 118 ASP H 1 1
10 26491 1 1 118 ASP HA H 14.937 13.253 0.486 1.00 . A A . 118 ASP HA 1 1
10 26492 1 1 118 ASP HB2 H 16.900 14.283 -0.534 1.00 . A A . 118 ASP HB2 1 1
10 26493 1 1 118 ASP HB3 H 16.758 15.665 0.547 1.00 . A A . 118 ASP HB3 1 1
10 26494 1 1 118 ASP N N 14.328 15.017 -0.393 1.00 . A A . 118 ASP N 1 1
10 26495 1 1 118 ASP O O 14.733 13.902 2.961 1.00 . A A . 118 ASP O 1 1
10 26496 1 1 118 ASP OD1 O 17.549 14.381 2.617 1.00 . A A . 118 ASP OD1 1 1
10 26497 1 1 118 ASP OD2 O 18.020 12.827 1.135 1.00 . A A . 118 ASP OD2 1 1
10 26498 1 1 119 GLU C C 12.391 15.790 3.855 1.00 . A A . 119 GLU C 1 1
10 26499 1 1 119 GLU CA C 13.721 16.427 3.467 1.00 . A A . 119 GLU CA 1 1
10 26500 1 1 119 GLU CB C 13.585 17.951 3.442 1.00 . A A . 119 GLU CB 1 1
10 26501 1 1 119 GLU CD C 12.928 19.856 1.920 1.00 . A A . 119 GLU CD 1 1
10 26502 1 1 119 GLU CG C 12.600 18.456 2.402 1.00 . A A . 119 GLU CG 1 1
10 26503 1 1 119 GLU H H 14.141 16.528 1.394 1.00 . A A . 119 GLU H 1 1
10 26504 1 1 119 GLU HA H 14.462 16.154 4.203 1.00 . A A . 119 GLU HA 1 1
10 26505 1 1 119 GLU HB2 H 13.254 18.287 4.414 1.00 . A A . 119 GLU HB2 1 1
10 26506 1 1 119 GLU HB3 H 14.552 18.384 3.232 1.00 . A A . 119 GLU HB3 1 1
10 26507 1 1 119 GLU HG2 H 12.618 17.788 1.556 1.00 . A A . 119 GLU HG2 1 1
10 26508 1 1 119 GLU HG3 H 11.611 18.462 2.835 1.00 . A A . 119 GLU HG3 1 1
10 26509 1 1 119 GLU N N 14.179 15.935 2.173 1.00 . A A . 119 GLU N 1 1
10 26510 1 1 119 GLU O O 12.212 15.358 4.992 1.00 . A A . 119 GLU O 1 1
10 26511 1 1 119 GLU OE1 O 13.613 20.593 2.660 1.00 . A A . 119 GLU OE1 1 1
10 26512 1 1 119 GLU OE2 O 12.501 20.214 0.803 1.00 . A A . 119 GLU OE2 1 1
10 26513 1 1 120 GLU C C 10.281 13.688 3.596 1.00 . A A . 120 GLU C 1 1
10 26514 1 1 120 GLU CA C 10.149 15.146 3.161 1.00 . A A . 120 GLU CA 1 1
10 26515 1 1 120 GLU CB C 9.271 15.239 1.911 1.00 . A A . 120 GLU CB 1 1
10 26516 1 1 120 GLU CD C 6.938 15.657 2.784 1.00 . A A . 120 GLU CD 1 1
10 26517 1 1 120 GLU CG C 7.873 14.675 2.106 1.00 . A A . 120 GLU CG 1 1
10 26518 1 1 120 GLU H H 11.659 16.095 2.017 1.00 . A A . 120 GLU H 1 1
10 26519 1 1 120 GLU HA H 9.684 15.706 3.959 1.00 . A A . 120 GLU HA 1 1
10 26520 1 1 120 GLU HB2 H 9.181 16.277 1.626 1.00 . A A . 120 GLU HB2 1 1
10 26521 1 1 120 GLU HB3 H 9.747 14.695 1.109 1.00 . A A . 120 GLU HB3 1 1
10 26522 1 1 120 GLU HG2 H 7.464 14.420 1.140 1.00 . A A . 120 GLU HG2 1 1
10 26523 1 1 120 GLU HG3 H 7.940 13.785 2.714 1.00 . A A . 120 GLU HG3 1 1
10 26524 1 1 120 GLU N N 11.460 15.734 2.907 1.00 . A A . 120 GLU N 1 1
10 26525 1 1 120 GLU O O 9.642 13.256 4.556 1.00 . A A . 120 GLU O 1 1
10 26526 1 1 120 GLU OE1 O 6.887 15.664 4.032 1.00 . A A . 120 GLU OE1 1 1
10 26527 1 1 120 GLU OE2 O 6.255 16.419 2.066 1.00 . A A . 120 GLU OE2 1 1
10 26528 1 1 121 VAL C C 12.032 11.356 4.537 1.00 . A A . 121 VAL C 1 1
10 26529 1 1 121 VAL CA C 11.335 11.530 3.194 1.00 . A A . 121 VAL CA 1 1
10 26530 1 1 121 VAL CB C 12.160 10.837 2.098 1.00 . A A . 121 VAL CB 1 1
10 26531 1 1 121 VAL CG1 C 13.524 11.498 1.943 1.00 . A A . 121 VAL CG1 1 1
10 26532 1 1 121 VAL CG2 C 12.289 9.356 2.414 1.00 . A A . 121 VAL CG2 1 1
10 26533 1 1 121 VAL H H 11.596 13.342 2.132 1.00 . A A . 121 VAL H 1 1
10 26534 1 1 121 VAL HA H 10.378 11.038 3.244 1.00 . A A . 121 VAL HA 1 1
10 26535 1 1 121 VAL HB H 11.633 10.941 1.166 1.00 . A A . 121 VAL HB 1 1
10 26536 1 1 121 VAL HG11 H 14.028 11.098 1.078 1.00 . A A . 121 VAL HG11 1 1
10 26537 1 1 121 VAL HG12 H 14.117 11.306 2.820 1.00 . A A . 121 VAL HG12 1 1
10 26538 1 1 121 VAL HG13 H 13.394 12.563 1.822 1.00 . A A . 121 VAL HG13 1 1
10 26539 1 1 121 VAL HG21 H 13.177 8.961 1.949 1.00 . A A . 121 VAL HG21 1 1
10 26540 1 1 121 VAL HG22 H 11.423 8.827 2.047 1.00 . A A . 121 VAL HG22 1 1
10 26541 1 1 121 VAL HG23 H 12.350 9.232 3.481 1.00 . A A . 121 VAL HG23 1 1
10 26542 1 1 121 VAL N N 11.115 12.938 2.884 1.00 . A A . 121 VAL N 1 1
10 26543 1 1 121 VAL O O 11.571 10.596 5.387 1.00 . A A . 121 VAL O 1 1
10 26544 1 1 122 ASP C C 13.030 12.476 7.134 1.00 . A A . 122 ASP C 1 1
10 26545 1 1 122 ASP CA C 13.881 11.970 5.978 1.00 . A A . 122 ASP CA 1 1
10 26546 1 1 122 ASP CB C 15.181 12.772 5.888 1.00 . A A . 122 ASP CB 1 1
10 26547 1 1 122 ASP CG C 16.340 12.074 6.572 1.00 . A A . 122 ASP CG 1 1
10 26548 1 1 122 ASP H H 13.458 12.652 4.016 1.00 . A A . 122 ASP H 1 1
10 26549 1 1 122 ASP HA H 14.118 10.926 6.153 1.00 . A A . 122 ASP HA 1 1
10 26550 1 1 122 ASP HB2 H 15.436 12.917 4.849 1.00 . A A . 122 ASP HB2 1 1
10 26551 1 1 122 ASP HB3 H 15.036 13.734 6.357 1.00 . A A . 122 ASP HB3 1 1
10 26552 1 1 122 ASP N N 13.138 12.059 4.728 1.00 . A A . 122 ASP N 1 1
10 26553 1 1 122 ASP O O 13.176 12.027 8.271 1.00 . A A . 122 ASP O 1 1
10 26554 1 1 122 ASP OD1 O 16.085 11.191 7.419 1.00 . A A . 122 ASP OD1 1 1
10 26555 1 1 122 ASP OD2 O 17.502 12.410 6.262 1.00 . A A . 122 ASP OD2 1 1
10 26556 1 1 123 GLU C C 10.173 12.961 8.222 1.00 . A A . 123 GLU C 1 1
10 26557 1 1 123 GLU CA C 11.248 13.968 7.844 1.00 . A A . 123 GLU CA 1 1
10 26558 1 1 123 GLU CB C 10.604 15.260 7.340 1.00 . A A . 123 GLU CB 1 1
10 26559 1 1 123 GLU CD C 10.747 17.778 7.185 1.00 . A A . 123 GLU CD 1 1
10 26560 1 1 123 GLU CG C 11.462 16.495 7.563 1.00 . A A . 123 GLU CG 1 1
10 26561 1 1 123 GLU H H 12.057 13.721 5.907 1.00 . A A . 123 GLU H 1 1
10 26562 1 1 123 GLU HA H 11.841 14.183 8.712 1.00 . A A . 123 GLU HA 1 1
10 26563 1 1 123 GLU HB2 H 10.414 15.166 6.282 1.00 . A A . 123 GLU HB2 1 1
10 26564 1 1 123 GLU HB3 H 9.664 15.404 7.853 1.00 . A A . 123 GLU HB3 1 1
10 26565 1 1 123 GLU HG2 H 11.732 16.546 8.607 1.00 . A A . 123 GLU HG2 1 1
10 26566 1 1 123 GLU HG3 H 12.356 16.409 6.964 1.00 . A A . 123 GLU HG3 1 1
10 26567 1 1 123 GLU N N 12.131 13.408 6.833 1.00 . A A . 123 GLU N 1 1
10 26568 1 1 123 GLU O O 9.812 12.827 9.390 1.00 . A A . 123 GLU O 1 1
10 26569 1 1 123 GLU OE1 O 9.963 18.287 8.014 1.00 . A A . 123 GLU OE1 1 1
10 26570 1 1 123 GLU OE2 O 10.971 18.273 6.061 1.00 . A A . 123 GLU OE2 1 1
10 26571 1 1 124 MET C C 9.258 9.993 8.063 1.00 . A A . 124 MET C 1 1
10 26572 1 1 124 MET CA C 8.651 11.239 7.431 1.00 . A A . 124 MET CA 1 1
10 26573 1 1 124 MET CB C 7.993 10.882 6.096 1.00 . A A . 124 MET CB 1 1
10 26574 1 1 124 MET CE C 7.305 7.245 7.433 1.00 . A A . 124 MET CE 1 1
10 26575 1 1 124 MET CG C 7.053 9.690 6.169 1.00 . A A . 124 MET CG 1 1
10 26576 1 1 124 MET H H 10.015 12.401 6.314 1.00 . A A . 124 MET H 1 1
10 26577 1 1 124 MET HA H 7.907 11.648 8.097 1.00 . A A . 124 MET HA 1 1
10 26578 1 1 124 MET HB2 H 7.428 11.735 5.748 1.00 . A A . 124 MET HB2 1 1
10 26579 1 1 124 MET HB3 H 8.767 10.658 5.377 1.00 . A A . 124 MET HB3 1 1
10 26580 1 1 124 MET HE1 H 6.465 6.625 7.159 1.00 . A A . 124 MET HE1 1 1
10 26581 1 1 124 MET HE2 H 6.995 7.961 8.180 1.00 . A A . 124 MET HE2 1 1
10 26582 1 1 124 MET HE3 H 8.094 6.626 7.834 1.00 . A A . 124 MET HE3 1 1
10 26583 1 1 124 MET HG2 H 6.549 9.702 7.124 1.00 . A A . 124 MET HG2 1 1
10 26584 1 1 124 MET HG3 H 6.327 9.780 5.381 1.00 . A A . 124 MET HG3 1 1
10 26585 1 1 124 MET N N 9.676 12.249 7.220 1.00 . A A . 124 MET N 1 1
10 26586 1 1 124 MET O O 8.628 9.325 8.882 1.00 . A A . 124 MET O 1 1
10 26587 1 1 124 MET SD S 7.904 8.112 5.987 1.00 . A A . 124 MET SD 1 1
10 26588 1 1 125 ILE C C 11.700 8.746 9.594 1.00 . A A . 125 ILE C 1 1
10 26589 1 1 125 ILE CA C 11.185 8.513 8.172 1.00 . A A . 125 ILE CA 1 1
10 26590 1 1 125 ILE CB C 12.352 8.111 7.234 1.00 . A A . 125 ILE CB 1 1
10 26591 1 1 125 ILE CD1 C 12.877 6.740 5.151 1.00 . A A . 125 ILE CD1 1 1
10 26592 1 1 125 ILE CG1 C 11.891 7.020 6.263 1.00 . A A . 125 ILE CG1 1 1
10 26593 1 1 125 ILE CG2 C 13.568 7.640 8.021 1.00 . A A . 125 ILE CG2 1 1
10 26594 1 1 125 ILE H H 10.926 10.258 6.998 1.00 . A A . 125 ILE H 1 1
10 26595 1 1 125 ILE HA H 10.480 7.695 8.194 1.00 . A A . 125 ILE HA 1 1
10 26596 1 1 125 ILE HB H 12.641 8.983 6.666 1.00 . A A . 125 ILE HB 1 1
10 26597 1 1 125 ILE HD11 H 12.351 6.688 4.218 1.00 . A A . 125 ILE HD11 1 1
10 26598 1 1 125 ILE HD12 H 13.377 5.808 5.319 1.00 . A A . 125 ILE HD12 1 1
10 26599 1 1 125 ILE HD13 H 13.609 7.528 5.112 1.00 . A A . 125 ILE HD13 1 1
10 26600 1 1 125 ILE HG12 H 11.735 6.101 6.807 1.00 . A A . 125 ILE HG12 1 1
10 26601 1 1 125 ILE HG13 H 10.961 7.328 5.804 1.00 . A A . 125 ILE HG13 1 1
10 26602 1 1 125 ILE HG21 H 14.347 7.343 7.337 1.00 . A A . 125 ILE HG21 1 1
10 26603 1 1 125 ILE HG22 H 13.292 6.801 8.635 1.00 . A A . 125 ILE HG22 1 1
10 26604 1 1 125 ILE HG23 H 13.925 8.442 8.650 1.00 . A A . 125 ILE HG23 1 1
10 26605 1 1 125 ILE N N 10.484 9.685 7.662 1.00 . A A . 125 ILE N 1 1
10 26606 1 1 125 ILE O O 11.430 7.951 10.494 1.00 . A A . 125 ILE O 1 1
10 26607 1 1 126 ARG C C 11.862 10.262 12.138 1.00 . A A . 126 ARG C 1 1
10 26608 1 1 126 ARG CA C 12.984 10.146 11.111 1.00 . A A . 126 ARG CA 1 1
10 26609 1 1 126 ARG CB C 13.799 11.443 11.060 1.00 . A A . 126 ARG CB 1 1
10 26610 1 1 126 ARG CD C 13.698 13.905 10.547 1.00 . A A . 126 ARG CD 1 1
10 26611 1 1 126 ARG CG C 12.951 12.702 11.103 1.00 . A A . 126 ARG CG 1 1
10 26612 1 1 126 ARG CZ C 16.140 13.536 10.540 1.00 . A A . 126 ARG CZ 1 1
10 26613 1 1 126 ARG H H 12.628 10.434 9.043 1.00 . A A . 126 ARG H 1 1
10 26614 1 1 126 ARG HA H 13.635 9.334 11.400 1.00 . A A . 126 ARG HA 1 1
10 26615 1 1 126 ARG HB2 H 14.475 11.462 11.902 1.00 . A A . 126 ARG HB2 1 1
10 26616 1 1 126 ARG HB3 H 14.377 11.455 10.148 1.00 . A A . 126 ARG HB3 1 1
10 26617 1 1 126 ARG HD2 H 13.773 13.804 9.476 1.00 . A A . 126 ARG HD2 1 1
10 26618 1 1 126 ARG HD3 H 13.138 14.798 10.783 1.00 . A A . 126 ARG HD3 1 1
10 26619 1 1 126 ARG HE H 15.129 14.497 11.967 1.00 . A A . 126 ARG HE 1 1
10 26620 1 1 126 ARG HG2 H 12.059 12.540 10.519 1.00 . A A . 126 ARG HG2 1 1
10 26621 1 1 126 ARG HG3 H 12.677 12.901 12.127 1.00 . A A . 126 ARG HG3 1 1
10 26622 1 1 126 ARG HH11 H 15.188 12.763 8.930 1.00 . A A . 126 ARG HH11 1 1
10 26623 1 1 126 ARG HH12 H 16.901 12.526 8.963 1.00 . A A . 126 ARG HH12 1 1
10 26624 1 1 126 ARG HH21 H 17.379 14.181 12.000 1.00 . A A . 126 ARG HH21 1 1
10 26625 1 1 126 ARG HH22 H 18.144 13.329 10.701 1.00 . A A . 126 ARG HH22 1 1
10 26626 1 1 126 ARG N N 12.442 9.832 9.794 1.00 . A A . 126 ARG N 1 1
10 26627 1 1 126 ARG NE N 15.041 14.025 11.113 1.00 . A A . 126 ARG NE 1 1
10 26628 1 1 126 ARG NH1 N 16.069 12.889 9.383 1.00 . A A . 126 ARG NH1 1 1
10 26629 1 1 126 ARG NH2 N 17.317 13.695 11.129 1.00 . A A . 126 ARG NH2 1 1
10 26630 1 1 126 ARG O O 12.010 9.841 13.285 1.00 . A A . 126 ARG O 1 1
10 26631 1 1 127 GLU C C 8.843 9.662 12.743 1.00 . A A . 127 GLU C 1 1
10 26632 1 1 127 GLU CA C 9.585 10.986 12.588 1.00 . A A . 127 GLU CA 1 1
10 26633 1 1 127 GLU CB C 8.641 12.065 12.046 1.00 . A A . 127 GLU CB 1 1
10 26634 1 1 127 GLU CD C 7.103 12.777 10.171 1.00 . A A . 127 GLU CD 1 1
10 26635 1 1 127 GLU CG C 7.832 11.625 10.835 1.00 . A A . 127 GLU CG 1 1
10 26636 1 1 127 GLU H H 10.677 11.134 10.783 1.00 . A A . 127 GLU H 1 1
10 26637 1 1 127 GLU HA H 9.949 11.295 13.557 1.00 . A A . 127 GLU HA 1 1
10 26638 1 1 127 GLU HB2 H 7.952 12.348 12.827 1.00 . A A . 127 GLU HB2 1 1
10 26639 1 1 127 GLU HB3 H 9.226 12.929 11.765 1.00 . A A . 127 GLU HB3 1 1
10 26640 1 1 127 GLU HG2 H 8.500 11.178 10.115 1.00 . A A . 127 GLU HG2 1 1
10 26641 1 1 127 GLU HG3 H 7.104 10.892 11.152 1.00 . A A . 127 GLU HG3 1 1
10 26642 1 1 127 GLU N N 10.737 10.827 11.711 1.00 . A A . 127 GLU N 1 1
10 26643 1 1 127 GLU O O 8.088 9.471 13.697 1.00 . A A . 127 GLU O 1 1
10 26644 1 1 127 GLU OE1 O 7.595 13.921 10.262 1.00 . A A . 127 GLU OE1 1 1
10 26645 1 1 127 GLU OE2 O 6.041 12.535 9.561 1.00 . A A . 127 GLU OE2 1 1
10 26646 1 1 128 ALA C C 9.067 6.580 12.928 1.00 . A A . 128 ALA C 1 1
10 26647 1 1 128 ALA CA C 8.430 7.440 11.849 1.00 . A A . 128 ALA CA 1 1
10 26648 1 1 128 ALA CB C 8.521 6.754 10.495 1.00 . A A . 128 ALA CB 1 1
10 26649 1 1 128 ALA H H 9.689 8.948 11.071 1.00 . A A . 128 ALA H 1 1
10 26650 1 1 128 ALA HA H 7.386 7.587 12.086 1.00 . A A . 128 ALA HA 1 1
10 26651 1 1 128 ALA HB1 H 7.722 7.105 9.860 1.00 . A A . 128 ALA HB1 1 1
10 26652 1 1 128 ALA HB2 H 8.433 5.686 10.627 1.00 . A A . 128 ALA HB2 1 1
10 26653 1 1 128 ALA HB3 H 9.472 6.983 10.038 1.00 . A A . 128 ALA HB3 1 1
10 26654 1 1 128 ALA N N 9.070 8.745 11.804 1.00 . A A . 128 ALA N 1 1
10 26655 1 1 128 ALA O O 8.373 5.903 13.687 1.00 . A A . 128 ALA O 1 1
10 26656 1 1 129 ASP C C 10.734 6.336 15.399 1.00 . A A . 129 ASP C 1 1
10 26657 1 1 129 ASP CA C 11.118 5.857 14.004 1.00 . A A . 129 ASP CA 1 1
10 26658 1 1 129 ASP CB C 12.630 5.983 13.794 1.00 . A A . 129 ASP CB 1 1
10 26659 1 1 129 ASP CG C 13.422 5.017 14.660 1.00 . A A . 129 ASP CG 1 1
10 26660 1 1 129 ASP H H 10.893 7.189 12.376 1.00 . A A . 129 ASP H 1 1
10 26661 1 1 129 ASP HA H 10.831 4.823 13.898 1.00 . A A . 129 ASP HA 1 1
10 26662 1 1 129 ASP HB2 H 12.862 5.782 12.759 1.00 . A A . 129 ASP HB2 1 1
10 26663 1 1 129 ASP HB3 H 12.936 6.990 14.037 1.00 . A A . 129 ASP HB3 1 1
10 26664 1 1 129 ASP N N 10.394 6.622 13.002 1.00 . A A . 129 ASP N 1 1
10 26665 1 1 129 ASP O O 10.170 7.418 15.559 1.00 . A A . 129 ASP O 1 1
10 26666 1 1 129 ASP OD1 O 13.485 5.233 15.888 1.00 . A A . 129 ASP OD1 1 1
10 26667 1 1 129 ASP OD2 O 13.988 4.047 14.116 1.00 . A A . 129 ASP OD2 1 1
10 26668 1 1 130 ILE C C 11.816 6.751 18.387 1.00 . A A . 130 ILE C 1 1
10 26669 1 1 130 ILE CA C 10.722 5.881 17.784 1.00 . A A . 130 ILE CA 1 1
10 26670 1 1 130 ILE CB C 10.522 4.637 18.685 1.00 . A A . 130 ILE CB 1 1
10 26671 1 1 130 ILE CD1 C 10.130 2.125 18.685 1.00 . A A . 130 ILE CD1 1 1
10 26672 1 1 130 ILE CG1 C 10.273 3.375 17.851 1.00 . A A . 130 ILE CG1 1 1
10 26673 1 1 130 ILE CG2 C 9.364 4.867 19.644 1.00 . A A . 130 ILE CG2 1 1
10 26674 1 1 130 ILE H H 11.493 4.685 16.214 1.00 . A A . 130 ILE H 1 1
10 26675 1 1 130 ILE HA H 9.798 6.443 17.776 1.00 . A A . 130 ILE HA 1 1
10 26676 1 1 130 ILE HB H 11.418 4.499 19.272 1.00 . A A . 130 ILE HB 1 1
10 26677 1 1 130 ILE HD11 H 9.102 1.795 18.666 1.00 . A A . 130 ILE HD11 1 1
10 26678 1 1 130 ILE HD12 H 10.425 2.340 19.701 1.00 . A A . 130 ILE HD12 1 1
10 26679 1 1 130 ILE HD13 H 10.765 1.349 18.283 1.00 . A A . 130 ILE HD13 1 1
10 26680 1 1 130 ILE HG12 H 9.366 3.498 17.279 1.00 . A A . 130 ILE HG12 1 1
10 26681 1 1 130 ILE HG13 H 11.100 3.225 17.178 1.00 . A A . 130 ILE HG13 1 1
10 26682 1 1 130 ILE HG21 H 8.521 4.270 19.335 1.00 . A A . 130 ILE HG21 1 1
10 26683 1 1 130 ILE HG22 H 9.090 5.911 19.636 1.00 . A A . 130 ILE HG22 1 1
10 26684 1 1 130 ILE HG23 H 9.657 4.583 20.642 1.00 . A A . 130 ILE HG23 1 1
10 26685 1 1 130 ILE N N 11.040 5.529 16.404 1.00 . A A . 130 ILE N 1 1
10 26686 1 1 130 ILE O O 11.540 7.765 19.028 1.00 . A A . 130 ILE O 1 1
10 26687 1 1 131 ASP C C 14.974 7.777 17.593 1.00 . A A . 131 ASP C 1 1
10 26688 1 1 131 ASP CA C 14.207 7.060 18.707 1.00 . A A . 131 ASP CA 1 1
10 26689 1 1 131 ASP CB C 15.111 6.076 19.434 1.00 . A A . 131 ASP CB 1 1
10 26690 1 1 131 ASP CG C 15.722 5.051 18.501 1.00 . A A . 131 ASP CG 1 1
10 26691 1 1 131 ASP H H 13.211 5.517 17.670 1.00 . A A . 131 ASP H 1 1
10 26692 1 1 131 ASP HA H 13.848 7.792 19.413 1.00 . A A . 131 ASP HA 1 1
10 26693 1 1 131 ASP HB2 H 15.902 6.614 19.925 1.00 . A A . 131 ASP HB2 1 1
10 26694 1 1 131 ASP HB3 H 14.521 5.550 20.168 1.00 . A A . 131 ASP HB3 1 1
10 26695 1 1 131 ASP N N 13.060 6.337 18.182 1.00 . A A . 131 ASP N 1 1
10 26696 1 1 131 ASP O O 15.854 8.596 17.858 1.00 . A A . 131 ASP O 1 1
10 26697 1 1 131 ASP OD1 O 16.287 5.451 17.466 1.00 . A A . 131 ASP OD1 1 1
10 26698 1 1 131 ASP OD2 O 15.616 3.842 18.792 1.00 . A A . 131 ASP OD2 1 1
10 26699 1 1 132 GLY C C 16.533 7.425 14.757 1.00 . A A . 132 GLY C 1 1
10 26700 1 1 132 GLY CA C 15.250 8.107 15.206 1.00 . A A . 132 GLY CA 1 1
10 26701 1 1 132 GLY H H 13.899 6.828 16.210 1.00 . A A . 132 GLY H 1 1
10 26702 1 1 132 GLY HA2 H 14.554 8.105 14.381 1.00 . A A . 132 GLY HA2 1 1
10 26703 1 1 132 GLY HA3 H 15.474 9.130 15.463 1.00 . A A . 132 GLY HA3 1 1
10 26704 1 1 132 GLY N N 14.614 7.476 16.350 1.00 . A A . 132 GLY N 1 1
10 26705 1 1 132 GLY O O 17.609 7.703 15.288 1.00 . A A . 132 GLY O 1 1
10 26706 1 1 133 ASP C C 17.847 6.257 11.769 1.00 . A A . 133 ASP C 1 1
10 26707 1 1 133 ASP CA C 17.587 5.846 13.216 1.00 . A A . 133 ASP CA 1 1
10 26708 1 1 133 ASP CB C 17.384 4.331 13.272 1.00 . A A . 133 ASP CB 1 1
10 26709 1 1 133 ASP CG C 17.325 3.800 14.686 1.00 . A A . 133 ASP CG 1 1
10 26710 1 1 133 ASP H H 15.542 6.383 13.360 1.00 . A A . 133 ASP H 1 1
10 26711 1 1 133 ASP HA H 18.445 6.111 13.815 1.00 . A A . 133 ASP HA 1 1
10 26712 1 1 133 ASP HB2 H 16.458 4.081 12.777 1.00 . A A . 133 ASP HB2 1 1
10 26713 1 1 133 ASP HB3 H 18.202 3.847 12.759 1.00 . A A . 133 ASP HB3 1 1
10 26714 1 1 133 ASP N N 16.423 6.548 13.758 1.00 . A A . 133 ASP N 1 1
10 26715 1 1 133 ASP O O 18.762 5.743 11.126 1.00 . A A . 133 ASP O 1 1
10 26716 1 1 133 ASP OD1 O 17.417 4.607 15.630 1.00 . A A . 133 ASP OD1 1 1
10 26717 1 1 133 ASP OD2 O 17.161 2.575 14.856 1.00 . A A . 133 ASP OD2 1 1
10 26718 1 1 134 GLY C C 16.476 6.634 8.915 1.00 . A A . 134 GLY C 1 1
10 26719 1 1 134 GLY CA C 17.168 7.587 9.873 1.00 . A A . 134 GLY CA 1 1
10 26720 1 1 134 GLY H H 16.294 7.522 11.797 1.00 . A A . 134 GLY H 1 1
10 26721 1 1 134 GLY HA2 H 16.739 8.573 9.762 1.00 . A A . 134 GLY HA2 1 1
10 26722 1 1 134 GLY HA3 H 18.218 7.630 9.628 1.00 . A A . 134 GLY HA3 1 1
10 26723 1 1 134 GLY N N 17.021 7.161 11.250 1.00 . A A . 134 GLY N 1 1
10 26724 1 1 134 GLY O O 16.497 6.834 7.701 1.00 . A A . 134 GLY O 1 1
10 26725 1 1 135 GLN C C 13.997 4.011 9.488 1.00 . A A . 135 GLN C 1 1
10 26726 1 1 135 GLN CA C 15.149 4.591 8.680 1.00 . A A . 135 GLN CA 1 1
10 26727 1 1 135 GLN CB C 16.095 3.461 8.248 1.00 . A A . 135 GLN CB 1 1
10 26728 1 1 135 GLN CD C 18.477 2.750 7.790 1.00 . A A . 135 GLN CD 1 1
10 26729 1 1 135 GLN CG C 17.571 3.772 8.449 1.00 . A A . 135 GLN CG 1 1
10 26730 1 1 135 GLN H H 15.877 5.490 10.446 1.00 . A A . 135 GLN H 1 1
10 26731 1 1 135 GLN HA H 14.751 5.079 7.803 1.00 . A A . 135 GLN HA 1 1
10 26732 1 1 135 GLN HB2 H 15.858 2.575 8.818 1.00 . A A . 135 GLN HB2 1 1
10 26733 1 1 135 GLN HB3 H 15.933 3.255 7.201 1.00 . A A . 135 GLN HB3 1 1
10 26734 1 1 135 GLN HE21 H 20.061 3.524 8.710 1.00 . A A . 135 GLN HE21 1 1
10 26735 1 1 135 GLN HE22 H 20.377 2.176 7.678 1.00 . A A . 135 GLN HE22 1 1
10 26736 1 1 135 GLN HG2 H 17.782 4.743 8.026 1.00 . A A . 135 GLN HG2 1 1
10 26737 1 1 135 GLN HG3 H 17.782 3.789 9.508 1.00 . A A . 135 GLN HG3 1 1
10 26738 1 1 135 GLN N N 15.858 5.591 9.472 1.00 . A A . 135 GLN N 1 1
10 26739 1 1 135 GLN NE2 N 19.769 2.824 8.089 1.00 . A A . 135 GLN NE2 1 1
10 26740 1 1 135 GLN O O 13.857 4.301 10.676 1.00 . A A . 135 GLN O 1 1
10 26741 1 1 135 GLN OE1 O 18.021 1.904 7.021 1.00 . A A . 135 GLN OE1 1 1
10 26742 1 1 136 VAL C C 12.193 1.066 9.584 1.00 . A A . 136 VAL C 1 1
10 26743 1 1 136 VAL CA C 12.042 2.582 9.527 1.00 . A A . 136 VAL CA 1 1
10 26744 1 1 136 VAL CB C 10.719 2.965 8.831 1.00 . A A . 136 VAL CB 1 1
10 26745 1 1 136 VAL CG1 C 9.642 1.916 9.040 1.00 . A A . 136 VAL CG1 1 1
10 26746 1 1 136 VAL CG2 C 10.223 4.298 9.338 1.00 . A A . 136 VAL CG2 1 1
10 26747 1 1 136 VAL H H 13.328 2.993 7.895 1.00 . A A . 136 VAL H 1 1
10 26748 1 1 136 VAL HA H 12.016 2.966 10.537 1.00 . A A . 136 VAL HA 1 1
10 26749 1 1 136 VAL HB H 10.905 3.056 7.772 1.00 . A A . 136 VAL HB 1 1
10 26750 1 1 136 VAL HG11 H 9.487 1.759 10.097 1.00 . A A . 136 VAL HG11 1 1
10 26751 1 1 136 VAL HG12 H 9.945 1.000 8.582 1.00 . A A . 136 VAL HG12 1 1
10 26752 1 1 136 VAL HG13 H 8.727 2.255 8.588 1.00 . A A . 136 VAL HG13 1 1
10 26753 1 1 136 VAL HG21 H 10.769 4.576 10.228 1.00 . A A . 136 VAL HG21 1 1
10 26754 1 1 136 VAL HG22 H 9.175 4.206 9.570 1.00 . A A . 136 VAL HG22 1 1
10 26755 1 1 136 VAL HG23 H 10.361 5.050 8.580 1.00 . A A . 136 VAL HG23 1 1
10 26756 1 1 136 VAL N N 13.174 3.192 8.847 1.00 . A A . 136 VAL N 1 1
10 26757 1 1 136 VAL O O 12.395 0.415 8.559 1.00 . A A . 136 VAL O 1 1
10 26758 1 1 137 ASN C C 10.848 -1.534 11.270 1.00 . A A . 137 ASN C 1 1
10 26759 1 1 137 ASN CA C 12.207 -0.927 10.972 1.00 . A A . 137 ASN CA 1 1
10 26760 1 1 137 ASN CB C 13.182 -1.249 12.107 1.00 . A A . 137 ASN CB 1 1
10 26761 1 1 137 ASN CG C 12.980 -0.367 13.324 1.00 . A A . 137 ASN CG 1 1
10 26762 1 1 137 ASN H H 11.914 1.075 11.570 1.00 . A A . 137 ASN H 1 1
10 26763 1 1 137 ASN HA H 12.583 -1.348 10.055 1.00 . A A . 137 ASN HA 1 1
10 26764 1 1 137 ASN HB2 H 13.044 -2.272 12.408 1.00 . A A . 137 ASN HB2 1 1
10 26765 1 1 137 ASN HB3 H 14.192 -1.121 11.753 1.00 . A A . 137 ASN HB3 1 1
10 26766 1 1 137 ASN HD21 H 13.257 -1.925 14.527 1.00 . A A . 137 ASN HD21 1 1
10 26767 1 1 137 ASN HD22 H 12.943 -0.418 15.311 1.00 . A A . 137 ASN HD22 1 1
10 26768 1 1 137 ASN N N 12.086 0.509 10.787 1.00 . A A . 137 ASN N 1 1
10 26769 1 1 137 ASN ND2 N 13.068 -0.964 14.507 1.00 . A A . 137 ASN ND2 1 1
10 26770 1 1 137 ASN O O 9.881 -0.817 11.529 1.00 . A A . 137 ASN O 1 1
10 26771 1 1 137 ASN OD1 O 12.748 0.834 13.203 1.00 . A A . 137 ASN OD1 1 1
10 26772 1 1 138 TYR C C 8.974 -3.150 12.867 1.00 . A A . 138 TYR C 1 1
10 26773 1 1 138 TYR CA C 9.528 -3.545 11.503 1.00 . A A . 138 TYR CA 1 1
10 26774 1 1 138 TYR CB C 9.725 -5.059 11.434 1.00 . A A . 138 TYR CB 1 1
10 26775 1 1 138 TYR CD1 C 8.256 -5.907 13.289 1.00 . A A . 138 TYR CD1 1 1
10 26776 1 1 138 TYR CD2 C 7.670 -6.468 11.049 1.00 . A A . 138 TYR CD2 1 1
10 26777 1 1 138 TYR CE1 C 7.163 -6.595 13.760 1.00 . A A . 138 TYR CE1 1 1
10 26778 1 1 138 TYR CE2 C 6.570 -7.166 11.507 1.00 . A A . 138 TYR CE2 1 1
10 26779 1 1 138 TYR CG C 8.530 -5.833 11.932 1.00 . A A . 138 TYR CG 1 1
10 26780 1 1 138 TYR CZ C 6.319 -7.229 12.866 1.00 . A A . 138 TYR CZ 1 1
10 26781 1 1 138 TYR H H 11.579 -3.376 11.023 1.00 . A A . 138 TYR H 1 1
10 26782 1 1 138 TYR HA H 8.820 -3.251 10.749 1.00 . A A . 138 TYR HA 1 1
10 26783 1 1 138 TYR HB2 H 9.905 -5.347 10.409 1.00 . A A . 138 TYR HB2 1 1
10 26784 1 1 138 TYR HB3 H 10.577 -5.335 12.037 1.00 . A A . 138 TYR HB3 1 1
10 26785 1 1 138 TYR HD1 H 8.919 -5.418 13.985 1.00 . A A . 138 TYR HD1 1 1
10 26786 1 1 138 TYR HD2 H 7.866 -6.409 9.988 1.00 . A A . 138 TYR HD2 1 1
10 26787 1 1 138 TYR HE1 H 6.971 -6.625 14.823 1.00 . A A . 138 TYR HE1 1 1
10 26788 1 1 138 TYR HE2 H 5.917 -7.662 10.802 1.00 . A A . 138 TYR HE2 1 1
10 26789 1 1 138 TYR HH H 5.037 -7.669 14.235 1.00 . A A . 138 TYR HH 1 1
10 26790 1 1 138 TYR N N 10.776 -2.855 11.234 1.00 . A A . 138 TYR N 1 1
10 26791 1 1 138 TYR O O 7.838 -2.686 12.975 1.00 . A A . 138 TYR O 1 1
10 26792 1 1 138 TYR OH O 5.221 -7.923 13.328 1.00 . A A . 138 TYR OH 1 1
10 26793 1 1 139 GLU C C 8.802 -1.597 15.328 1.00 . A A . 139 GLU C 1 1
10 26794 1 1 139 GLU CA C 9.355 -3.016 15.262 1.00 . A A . 139 GLU CA 1 1
10 26795 1 1 139 GLU CB C 10.524 -3.170 16.237 1.00 . A A . 139 GLU CB 1 1
10 26796 1 1 139 GLU CD C 11.689 -4.632 17.936 1.00 . A A . 139 GLU CD 1 1
10 26797 1 1 139 GLU CG C 10.594 -4.540 16.891 1.00 . A A . 139 GLU CG 1 1
10 26798 1 1 139 GLU H H 10.668 -3.724 13.761 1.00 . A A . 139 GLU H 1 1
10 26799 1 1 139 GLU HA H 8.569 -3.709 15.539 1.00 . A A . 139 GLU HA 1 1
10 26800 1 1 139 GLU HB2 H 11.448 -3.003 15.703 1.00 . A A . 139 GLU HB2 1 1
10 26801 1 1 139 GLU HB3 H 10.429 -2.428 17.016 1.00 . A A . 139 GLU HB3 1 1
10 26802 1 1 139 GLU HG2 H 9.647 -4.747 17.367 1.00 . A A . 139 GLU HG2 1 1
10 26803 1 1 139 GLU HG3 H 10.782 -5.281 16.128 1.00 . A A . 139 GLU HG3 1 1
10 26804 1 1 139 GLU N N 9.776 -3.345 13.907 1.00 . A A . 139 GLU N 1 1
10 26805 1 1 139 GLU O O 7.923 -1.305 16.136 1.00 . A A . 139 GLU O 1 1
10 26806 1 1 139 GLU OE1 O 11.513 -4.061 19.033 1.00 . A A . 139 GLU OE1 1 1
10 26807 1 1 139 GLU OE2 O 12.723 -5.275 17.657 1.00 . A A . 139 GLU OE2 1 1
10 26808 1 1 140 GLU C C 7.446 0.712 13.819 1.00 . A A . 140 GLU C 1 1
10 26809 1 1 140 GLU CA C 8.844 0.656 14.418 1.00 . A A . 140 GLU CA 1 1
10 26810 1 1 140 GLU CB C 9.801 1.516 13.590 1.00 . A A . 140 GLU CB 1 1
10 26811 1 1 140 GLU CD C 11.522 1.621 15.437 1.00 . A A . 140 GLU CD 1 1
10 26812 1 1 140 GLU CG C 10.707 2.403 14.424 1.00 . A A . 140 GLU CG 1 1
10 26813 1 1 140 GLU H H 10.001 -1.016 13.829 1.00 . A A . 140 GLU H 1 1
10 26814 1 1 140 GLU HA H 8.811 1.032 15.432 1.00 . A A . 140 GLU HA 1 1
10 26815 1 1 140 GLU HB2 H 10.421 0.868 12.991 1.00 . A A . 140 GLU HB2 1 1
10 26816 1 1 140 GLU HB3 H 9.222 2.150 12.937 1.00 . A A . 140 GLU HB3 1 1
10 26817 1 1 140 GLU HG2 H 11.385 2.923 13.761 1.00 . A A . 140 GLU HG2 1 1
10 26818 1 1 140 GLU HG3 H 10.097 3.122 14.949 1.00 . A A . 140 GLU HG3 1 1
10 26819 1 1 140 GLU N N 9.309 -0.723 14.461 1.00 . A A . 140 GLU N 1 1
10 26820 1 1 140 GLU O O 6.569 1.417 14.319 1.00 . A A . 140 GLU O 1 1
10 26821 1 1 140 GLU OE1 O 10.939 0.770 16.139 1.00 . A A . 140 GLU OE1 1 1
10 26822 1 1 140 GLU OE2 O 12.744 1.862 15.527 1.00 . A A . 140 GLU OE2 1 1
10 26823 1 1 141 PHE C C 4.877 -0.604 13.023 1.00 . A A . 141 PHE C 1 1
10 26824 1 1 141 PHE CA C 5.957 -0.097 12.072 1.00 . A A . 141 PHE CA 1 1
10 26825 1 1 141 PHE CB C 6.035 -1.002 10.843 1.00 . A A . 141 PHE CB 1 1
10 26826 1 1 141 PHE CD1 C 4.526 0.349 9.365 1.00 . A A . 141 PHE CD1 1 1
10 26827 1 1 141 PHE CD2 C 4.065 -1.974 9.637 1.00 . A A . 141 PHE CD2 1 1
10 26828 1 1 141 PHE CE1 C 3.437 0.470 8.524 1.00 . A A . 141 PHE CE1 1 1
10 26829 1 1 141 PHE CE2 C 2.974 -1.859 8.797 1.00 . A A . 141 PHE CE2 1 1
10 26830 1 1 141 PHE CG C 4.852 -0.873 9.930 1.00 . A A . 141 PHE CG 1 1
10 26831 1 1 141 PHE CZ C 2.660 -0.635 8.240 1.00 . A A . 141 PHE CZ 1 1
10 26832 1 1 141 PHE H H 7.988 -0.588 12.400 1.00 . A A . 141 PHE H 1 1
10 26833 1 1 141 PHE HA H 5.707 0.905 11.757 1.00 . A A . 141 PHE HA 1 1
10 26834 1 1 141 PHE HB2 H 6.920 -0.752 10.277 1.00 . A A . 141 PHE HB2 1 1
10 26835 1 1 141 PHE HB3 H 6.098 -2.031 11.165 1.00 . A A . 141 PHE HB3 1 1
10 26836 1 1 141 PHE HD1 H 5.134 1.214 9.587 1.00 . A A . 141 PHE HD1 1 1
10 26837 1 1 141 PHE HD2 H 4.309 -2.931 10.072 1.00 . A A . 141 PHE HD2 1 1
10 26838 1 1 141 PHE HE1 H 3.194 1.428 8.091 1.00 . A A . 141 PHE HE1 1 1
10 26839 1 1 141 PHE HE2 H 2.368 -2.725 8.576 1.00 . A A . 141 PHE HE2 1 1
10 26840 1 1 141 PHE HZ H 1.808 -0.542 7.583 1.00 . A A . 141 PHE HZ 1 1
10 26841 1 1 141 PHE N N 7.247 -0.046 12.745 1.00 . A A . 141 PHE N 1 1
10 26842 1 1 141 PHE O O 3.897 0.090 13.290 1.00 . A A . 141 PHE O 1 1
10 26843 1 1 142 VAL C C 3.848 -1.461 15.634 1.00 . A A . 142 VAL C 1 1
10 26844 1 1 142 VAL CA C 4.131 -2.404 14.482 1.00 . A A . 142 VAL CA 1 1
10 26845 1 1 142 VAL CB C 4.718 -3.694 15.043 1.00 . A A . 142 VAL CB 1 1
10 26846 1 1 142 VAL CG1 C 4.828 -4.727 13.948 1.00 . A A . 142 VAL CG1 1 1
10 26847 1 1 142 VAL CG2 C 6.079 -3.408 15.645 1.00 . A A . 142 VAL CG2 1 1
10 26848 1 1 142 VAL H H 5.880 -2.318 13.317 1.00 . A A . 142 VAL H 1 1
10 26849 1 1 142 VAL HA H 3.216 -2.632 13.960 1.00 . A A . 142 VAL HA 1 1
10 26850 1 1 142 VAL HB H 4.068 -4.072 15.818 1.00 . A A . 142 VAL HB 1 1
10 26851 1 1 142 VAL HG11 H 5.684 -4.506 13.333 1.00 . A A . 142 VAL HG11 1 1
10 26852 1 1 142 VAL HG12 H 3.938 -4.703 13.342 1.00 . A A . 142 VAL HG12 1 1
10 26853 1 1 142 VAL HG13 H 4.945 -5.697 14.390 1.00 . A A . 142 VAL HG13 1 1
10 26854 1 1 142 VAL HG21 H 6.702 -4.249 15.538 1.00 . A A . 142 VAL HG21 1 1
10 26855 1 1 142 VAL HG22 H 5.976 -3.161 16.691 1.00 . A A . 142 VAL HG22 1 1
10 26856 1 1 142 VAL HG23 H 6.525 -2.591 15.121 1.00 . A A . 142 VAL HG23 1 1
10 26857 1 1 142 VAL N N 5.072 -1.811 13.549 1.00 . A A . 142 VAL N 1 1
10 26858 1 1 142 VAL O O 2.701 -1.138 15.928 1.00 . A A . 142 VAL O 1 1
10 26859 1 1 143 GLN C C 4.013 1.138 16.926 1.00 . A A . 143 GLN C 1 1
10 26860 1 1 143 GLN CA C 4.806 -0.079 17.372 1.00 . A A . 143 GLN CA 1 1
10 26861 1 1 143 GLN CB C 6.200 0.320 17.845 1.00 . A A . 143 GLN CB 1 1
10 26862 1 1 143 GLN CD C 7.655 0.240 19.908 1.00 . A A . 143 GLN CD 1 1
10 26863 1 1 143 GLN CG C 6.711 -0.523 18.999 1.00 . A A . 143 GLN CG 1 1
10 26864 1 1 143 GLN H H 5.804 -1.284 15.972 1.00 . A A . 143 GLN H 1 1
10 26865 1 1 143 GLN HA H 4.282 -0.573 18.174 1.00 . A A . 143 GLN HA 1 1
10 26866 1 1 143 GLN HB2 H 6.886 0.206 17.018 1.00 . A A . 143 GLN HB2 1 1
10 26867 1 1 143 GLN HB3 H 6.186 1.354 18.155 1.00 . A A . 143 GLN HB3 1 1
10 26868 1 1 143 GLN HE21 H 6.225 1.554 20.332 1.00 . A A . 143 GLN HE21 1 1
10 26869 1 1 143 GLN HE22 H 7.748 1.828 21.100 1.00 . A A . 143 GLN HE22 1 1
10 26870 1 1 143 GLN HG2 H 5.869 -0.860 19.583 1.00 . A A . 143 GLN HG2 1 1
10 26871 1 1 143 GLN HG3 H 7.235 -1.378 18.595 1.00 . A A . 143 GLN HG3 1 1
10 26872 1 1 143 GLN N N 4.915 -1.004 16.269 1.00 . A A . 143 GLN N 1 1
10 26873 1 1 143 GLN NE2 N 7.159 1.316 20.507 1.00 . A A . 143 GLN NE2 1 1
10 26874 1 1 143 GLN O O 3.287 1.753 17.707 1.00 . A A . 143 GLN O 1 1
10 26875 1 1 143 GLN OE1 O 8.817 -0.134 20.070 1.00 . A A . 143 GLN OE1 1 1
10 26876 1 1 144 MET C C 2.003 2.313 14.804 1.00 . A A . 144 MET C 1 1
10 26877 1 1 144 MET CA C 3.481 2.612 15.060 1.00 . A A . 144 MET CA 1 1
10 26878 1 1 144 MET CB C 4.160 3.026 13.752 1.00 . A A . 144 MET CB 1 1
10 26879 1 1 144 MET CE C 5.222 4.345 11.169 1.00 . A A . 144 MET CE 1 1
10 26880 1 1 144 MET CG C 5.241 4.080 13.933 1.00 . A A . 144 MET CG 1 1
10 26881 1 1 144 MET H H 4.768 0.923 15.087 1.00 . A A . 144 MET H 1 1
10 26882 1 1 144 MET HA H 3.548 3.428 15.759 1.00 . A A . 144 MET HA 1 1
10 26883 1 1 144 MET HB2 H 4.612 2.155 13.303 1.00 . A A . 144 MET HB2 1 1
10 26884 1 1 144 MET HB3 H 3.412 3.420 13.080 1.00 . A A . 144 MET HB3 1 1
10 26885 1 1 144 MET HE1 H 5.947 4.743 10.475 1.00 . A A . 144 MET HE1 1 1
10 26886 1 1 144 MET HE2 H 4.243 4.356 10.712 1.00 . A A . 144 MET HE2 1 1
10 26887 1 1 144 MET HE3 H 5.488 3.330 11.425 1.00 . A A . 144 MET HE3 1 1
10 26888 1 1 144 MET HG2 H 5.104 4.555 14.893 1.00 . A A . 144 MET HG2 1 1
10 26889 1 1 144 MET HG3 H 6.206 3.594 13.909 1.00 . A A . 144 MET HG3 1 1
10 26890 1 1 144 MET N N 4.170 1.470 15.650 1.00 . A A . 144 MET N 1 1
10 26891 1 1 144 MET O O 1.147 3.171 15.019 1.00 . A A . 144 MET O 1 1
10 26892 1 1 144 MET SD S 5.201 5.350 12.652 1.00 . A A . 144 MET SD 1 1
10 26893 1 1 145 MET C C -0.347 -0.028 15.181 1.00 . A A . 145 MET C 1 1
10 26894 1 1 145 MET CA C 0.317 0.734 14.033 1.00 . A A . 145 MET CA 1 1
10 26895 1 1 145 MET CB C 0.221 -0.096 12.747 1.00 . A A . 145 MET CB 1 1
10 26896 1 1 145 MET CE C 1.285 -3.767 12.279 1.00 . A A . 145 MET CE 1 1
10 26897 1 1 145 MET CG C 1.411 -1.007 12.489 1.00 . A A . 145 MET CG 1 1
10 26898 1 1 145 MET H H 2.423 0.463 14.163 1.00 . A A . 145 MET H 1 1
10 26899 1 1 145 MET HA H -0.229 1.654 13.880 1.00 . A A . 145 MET HA 1 1
10 26900 1 1 145 MET HB2 H -0.664 -0.713 12.800 1.00 . A A . 145 MET HB2 1 1
10 26901 1 1 145 MET HB3 H 0.123 0.576 11.909 1.00 . A A . 145 MET HB3 1 1
10 26902 1 1 145 MET HE1 H 2.328 -4.044 12.263 1.00 . A A . 145 MET HE1 1 1
10 26903 1 1 145 MET HE2 H 0.691 -4.575 11.877 1.00 . A A . 145 MET HE2 1 1
10 26904 1 1 145 MET HE3 H 0.980 -3.567 13.294 1.00 . A A . 145 MET HE3 1 1
10 26905 1 1 145 MET HG2 H 2.226 -0.411 12.113 1.00 . A A . 145 MET HG2 1 1
10 26906 1 1 145 MET HG3 H 1.702 -1.471 13.418 1.00 . A A . 145 MET HG3 1 1
10 26907 1 1 145 MET N N 1.703 1.105 14.328 1.00 . A A . 145 MET N 1 1
10 26908 1 1 145 MET O O -1.436 0.339 15.623 1.00 . A A . 145 MET O 1 1
10 26909 1 1 145 MET SD S 1.044 -2.298 11.285 1.00 . A A . 145 MET SD 1 1
10 26910 1 1 146 THR C C 0.785 -2.575 17.592 1.00 . A A . 146 THR C 1 1
10 26911 1 1 146 THR CA C -0.285 -1.905 16.727 1.00 . A A . 146 THR CA 1 1
10 26912 1 1 146 THR CB C -1.205 -2.975 16.137 1.00 . A A . 146 THR CB 1 1
10 26913 1 1 146 THR CG2 C -0.481 -3.956 15.236 1.00 . A A . 146 THR CG2 1 1
10 26914 1 1 146 THR H H 1.145 -1.365 15.255 1.00 . A A . 146 THR H 1 1
10 26915 1 1 146 THR HA H -0.873 -1.249 17.350 1.00 . A A . 146 THR HA 1 1
10 26916 1 1 146 THR HB H -1.972 -2.491 15.550 1.00 . A A . 146 THR HB 1 1
10 26917 1 1 146 THR HG1 H -2.608 -4.163 16.813 1.00 . A A . 146 THR HG1 1 1
10 26918 1 1 146 THR HG21 H -0.632 -4.960 15.603 1.00 . A A . 146 THR HG21 1 1
10 26919 1 1 146 THR HG22 H 0.579 -3.730 15.230 1.00 . A A . 146 THR HG22 1 1
10 26920 1 1 146 THR HG23 H -0.871 -3.877 14.233 1.00 . A A . 146 THR HG23 1 1
10 26921 1 1 146 THR N N 0.289 -1.101 15.650 1.00 . A A . 146 THR N 1 1
10 26922 1 1 146 THR O O 0.983 -3.788 17.519 1.00 . A A . 146 THR O 1 1
10 26923 1 1 146 THR OG1 O -1.833 -3.719 17.166 1.00 . A A . 146 THR OG1 1 1
10 26924 1 1 147 ALA C C 3.054 -1.249 20.223 1.00 . A A . 147 ALA C 1 1
10 26925 1 1 147 ALA CA C 2.491 -2.320 19.303 1.00 . A A . 147 ALA CA 1 1
10 26926 1 1 147 ALA CB C 3.597 -2.953 18.491 1.00 . A A . 147 ALA CB 1 1
10 26927 1 1 147 ALA H H 1.262 -0.834 18.443 1.00 . A A . 147 ALA H 1 1
10 26928 1 1 147 ALA HA H 2.045 -3.090 19.908 1.00 . A A . 147 ALA HA 1 1
10 26929 1 1 147 ALA HB1 H 3.313 -2.948 17.452 1.00 . A A . 147 ALA HB1 1 1
10 26930 1 1 147 ALA HB2 H 3.751 -3.968 18.824 1.00 . A A . 147 ALA HB2 1 1
10 26931 1 1 147 ALA HB3 H 4.505 -2.392 18.622 1.00 . A A . 147 ALA HB3 1 1
10 26932 1 1 147 ALA N N 1.462 -1.787 18.420 1.00 . A A . 147 ALA N 1 1
10 26933 1 1 147 ALA O O 2.557 -0.124 20.269 1.00 . A A . 147 ALA O 1 1
10 26934 1 1 148 LYS C C 6.187 -1.097 22.140 1.00 . A A . 148 LYS C 1 1
10 26935 1 1 148 LYS CA C 4.738 -0.694 21.884 1.00 . A A . 148 LYS CA 1 1
10 26936 1 1 148 LYS CB C 3.968 -0.648 23.206 1.00 . A A . 148 LYS CB 1 1
10 26937 1 1 148 LYS CD C 3.458 1.807 23.038 1.00 . A A . 148 LYS CD 1 1
10 26938 1 1 148 LYS CE C 2.615 2.864 23.732 1.00 . A A . 148 LYS CE 1 1
10 26939 1 1 148 LYS CG C 2.882 0.415 23.240 1.00 . A A . 148 LYS CG 1 1
10 26940 1 1 148 LYS H H 4.443 -2.529 20.871 1.00 . A A . 148 LYS H 1 1
10 26941 1 1 148 LYS HA H 4.722 0.287 21.435 1.00 . A A . 148 LYS HA 1 1
10 26942 1 1 148 LYS HB2 H 3.506 -1.610 23.373 1.00 . A A . 148 LYS HB2 1 1
10 26943 1 1 148 LYS HB3 H 4.663 -0.448 24.007 1.00 . A A . 148 LYS HB3 1 1
10 26944 1 1 148 LYS HD2 H 4.458 1.835 23.444 1.00 . A A . 148 LYS HD2 1 1
10 26945 1 1 148 LYS HD3 H 3.491 2.022 21.980 1.00 . A A . 148 LYS HD3 1 1
10 26946 1 1 148 LYS HE2 H 2.911 3.837 23.369 1.00 . A A . 148 LYS HE2 1 1
10 26947 1 1 148 LYS HE3 H 1.576 2.692 23.491 1.00 . A A . 148 LYS HE3 1 1
10 26948 1 1 148 LYS HG2 H 2.169 0.213 22.454 1.00 . A A . 148 LYS HG2 1 1
10 26949 1 1 148 LYS HG3 H 2.385 0.376 24.199 1.00 . A A . 148 LYS HG3 1 1
10 26950 1 1 148 LYS HZ1 H 2.870 1.843 25.536 1.00 . A A . 148 LYS HZ1 1 1
10 26951 1 1 148 LYS HZ2 H 1.962 3.264 25.675 1.00 . A A . 148 LYS HZ2 1 1
10 26952 1 1 148 LYS HZ3 H 3.640 3.349 25.486 1.00 . A A . 148 LYS HZ3 1 1
10 26953 1 1 148 LYS N N 4.097 -1.615 20.957 1.00 . A A . 148 LYS N 1 1
10 26954 1 1 148 LYS NZ N 2.783 2.828 25.211 1.00 . A A . 148 LYS NZ 1 1
10 26955 1 1 148 LYS O O 6.849 -0.432 22.964 1.00 . A A . 148 LYS O 1 1
10 26956 2 2 1 THR C C 2.906 6.224 19.428 1.00 . B B . 60 THR C 1 1
10 26957 2 2 1 THR CA C 1.680 5.533 18.834 1.00 . B B . 60 THR CA 1 1
10 26958 2 2 1 THR CB C 0.449 6.428 18.977 1.00 . B B . 60 THR CB 1 1
10 26959 2 2 1 THR CG2 C 0.586 7.755 18.263 1.00 . B B . 60 THR CG2 1 1
10 26960 2 2 1 THR HA H 1.859 5.339 17.787 1.00 . B B . 60 THR HA 1 1
10 26961 2 2 1 THR HB H 0.285 6.632 20.026 1.00 . B B . 60 THR HB 1 1
10 26962 2 2 1 THR HG1 H -0.497 5.387 17.615 1.00 . B B . 60 THR HG1 1 1
10 26963 2 2 1 THR HG21 H -0.376 8.058 17.877 1.00 . B B . 60 THR HG21 1 1
10 26964 2 2 1 THR HG22 H 1.286 7.654 17.446 1.00 . B B . 60 THR HG22 1 1
10 26965 2 2 1 THR HG23 H 0.948 8.501 18.955 1.00 . B B . 60 THR HG23 1 1
10 26966 2 2 1 THR N N 1.409 4.241 19.516 1.00 . B B . 60 THR N 1 1
10 26967 2 2 1 THR O O 2.779 7.134 20.247 1.00 . B B . 60 THR O 1 1
10 26968 2 2 1 THR OG1 O -0.703 5.782 18.465 1.00 . B B . 60 THR OG1 1 1
10 26969 2 2 2 PRO C C 5.520 7.847 19.122 1.00 . B B . 61 PRO C 1 1
10 26970 2 2 2 PRO CA C 5.365 6.382 19.516 1.00 . B B . 61 PRO CA 1 1
10 26971 2 2 2 PRO CB C 6.451 5.532 18.853 1.00 . B B . 61 PRO CB 1 1
10 26972 2 2 2 PRO CD C 4.354 4.719 18.046 1.00 . B B . 61 PRO CD 1 1
10 26973 2 2 2 PRO CG C 5.796 4.909 17.670 1.00 . B B . 61 PRO CG 1 1
10 26974 2 2 2 PRO HA H 5.445 6.291 20.590 1.00 . B B . 61 PRO HA 1 1
10 26975 2 2 2 PRO HB2 H 7.274 6.165 18.558 1.00 . B B . 61 PRO HB2 1 1
10 26976 2 2 2 PRO HB3 H 6.796 4.784 19.550 1.00 . B B . 61 PRO HB3 1 1
10 26977 2 2 2 PRO HD2 H 3.720 4.833 17.179 1.00 . B B . 61 PRO HD2 1 1
10 26978 2 2 2 PRO HD3 H 4.207 3.751 18.500 1.00 . B B . 61 PRO HD3 1 1
10 26979 2 2 2 PRO HG2 H 5.879 5.566 16.817 1.00 . B B . 61 PRO HG2 1 1
10 26980 2 2 2 PRO HG3 H 6.258 3.956 17.456 1.00 . B B . 61 PRO HG3 1 1
10 26981 2 2 2 PRO N N 4.114 5.799 19.020 1.00 . B B . 61 PRO N 1 1
10 26982 2 2 2 PRO O O 5.741 8.708 19.974 1.00 . B B . 61 PRO O 1 1
10 26983 2 2 3 ARG C C 4.292 9.898 16.537 1.00 . B B . 62 ARG C 1 1
10 26984 2 2 3 ARG CA C 5.533 9.487 17.323 1.00 . B B . 62 ARG CA 1 1
10 26985 2 2 3 ARG CB C 6.775 9.610 16.436 1.00 . B B . 62 ARG CB 1 1
10 26986 2 2 3 ARG CD C 8.407 9.522 18.346 1.00 . B B . 62 ARG CD 1 1
10 26987 2 2 3 ARG CG C 8.004 8.923 17.008 1.00 . B B . 62 ARG CG 1 1
10 26988 2 2 3 ARG CZ C 9.257 11.666 19.213 1.00 . B B . 62 ARG CZ 1 1
10 26989 2 2 3 ARG H H 5.229 7.396 17.196 1.00 . B B . 62 ARG H 1 1
10 26990 2 2 3 ARG HA H 5.641 10.146 18.171 1.00 . B B . 62 ARG HA 1 1
10 26991 2 2 3 ARG HB2 H 6.560 9.172 15.473 1.00 . B B . 62 ARG HB2 1 1
10 26992 2 2 3 ARG HB3 H 7.004 10.657 16.302 1.00 . B B . 62 ARG HB3 1 1
10 26993 2 2 3 ARG HD2 H 7.528 9.603 18.969 1.00 . B B . 62 ARG HD2 1 1
10 26994 2 2 3 ARG HD3 H 9.122 8.866 18.819 1.00 . B B . 62 ARG HD3 1 1
10 26995 2 2 3 ARG HE H 9.230 11.141 17.288 1.00 . B B . 62 ARG HE 1 1
10 26996 2 2 3 ARG HG2 H 7.787 7.874 17.145 1.00 . B B . 62 ARG HG2 1 1
10 26997 2 2 3 ARG HG3 H 8.823 9.036 16.312 1.00 . B B . 62 ARG HG3 1 1
10 26998 2 2 3 ARG HH11 H 8.554 10.408 20.632 1.00 . B B . 62 ARG HH11 1 1
10 26999 2 2 3 ARG HH12 H 9.157 11.922 21.216 1.00 . B B . 62 ARG HH12 1 1
10 27000 2 2 3 ARG HH21 H 10.024 13.133 18.054 1.00 . B B . 62 ARG HH21 1 1
10 27001 2 2 3 ARG HH22 H 9.992 13.470 19.753 1.00 . B B . 62 ARG HH22 1 1
10 27002 2 2 3 ARG N N 5.404 8.124 17.827 1.00 . B B . 62 ARG N 1 1
10 27003 2 2 3 ARG NE N 9.004 10.846 18.195 1.00 . B B . 62 ARG NE 1 1
10 27004 2 2 3 ARG NH1 N 8.965 11.302 20.456 1.00 . B B . 62 ARG NH1 1 1
10 27005 2 2 3 ARG NH2 N 9.803 12.854 18.988 1.00 . B B . 62 ARG NH2 1 1
10 27006 2 2 3 ARG O O 3.297 9.173 16.505 1.00 . B B . 62 ARG O 1 1
10 27007 2 2 4 ARG C C 3.456 11.308 13.633 1.00 . B B . 63 ARG C 1 1
10 27008 2 2 4 ARG CA C 3.242 11.574 15.117 1.00 . B B . 63 ARG CA 1 1
10 27009 2 2 4 ARG CB C 3.069 13.076 15.347 1.00 . B B . 63 ARG CB 1 1
10 27010 2 2 4 ARG CD C 0.675 13.129 16.128 1.00 . B B . 63 ARG CD 1 1
10 27011 2 2 4 ARG CG C 1.663 13.584 15.065 1.00 . B B . 63 ARG CG 1 1
10 27012 2 2 4 ARG CZ C 0.201 13.655 18.488 1.00 . B B . 63 ARG CZ 1 1
10 27013 2 2 4 ARG H H 5.180 11.596 15.968 1.00 . B B . 63 ARG H 1 1
10 27014 2 2 4 ARG HA H 2.348 11.063 15.437 1.00 . B B . 63 ARG HA 1 1
10 27015 2 2 4 ARG HB2 H 3.312 13.303 16.374 1.00 . B B . 63 ARG HB2 1 1
10 27016 2 2 4 ARG HB3 H 3.753 13.603 14.697 1.00 . B B . 63 ARG HB3 1 1
10 27017 2 2 4 ARG HD2 H -0.316 13.131 15.702 1.00 . B B . 63 ARG HD2 1 1
10 27018 2 2 4 ARG HD3 H 0.930 12.126 16.434 1.00 . B B . 63 ARG HD3 1 1
10 27019 2 2 4 ARG HE H 1.085 14.892 17.195 1.00 . B B . 63 ARG HE 1 1
10 27020 2 2 4 ARG HG2 H 1.679 14.663 15.045 1.00 . B B . 63 ARG HG2 1 1
10 27021 2 2 4 ARG HG3 H 1.342 13.211 14.104 1.00 . B B . 63 ARG HG3 1 1
10 27022 2 2 4 ARG HH11 H -0.384 11.808 17.907 1.00 . B B . 63 ARG HH11 1 1
10 27023 2 2 4 ARG HH12 H -0.706 12.203 19.562 1.00 . B B . 63 ARG HH12 1 1
10 27024 2 2 4 ARG HH21 H 0.663 15.413 19.372 1.00 . B B . 63 ARG HH21 1 1
10 27025 2 2 4 ARG HH22 H -0.112 14.249 20.394 1.00 . B B . 63 ARG HH22 1 1
10 27026 2 2 4 ARG N N 4.359 11.065 15.904 1.00 . B B . 63 ARG N 1 1
10 27027 2 2 4 ARG NE N 0.690 14.001 17.299 1.00 . B B . 63 ARG NE 1 1
10 27028 2 2 4 ARG NH1 N -0.341 12.457 18.667 1.00 . B B . 63 ARG NH1 1 1
10 27029 2 2 4 ARG NH2 N 0.255 14.509 19.501 1.00 . B B . 63 ARG NH2 1 1
10 27030 2 2 4 ARG O O 4.585 11.124 13.180 1.00 . B B . 63 ARG O 1 1
10 27031 2 2 5 GLY C C 2.893 9.649 11.127 1.00 . B B . 64 GLY C 1 1
10 27032 2 2 5 GLY CA C 2.451 11.061 11.455 1.00 . B B . 64 GLY CA 1 1
10 27033 2 2 5 GLY H H 1.490 11.454 13.296 1.00 . B B . 64 GLY H 1 1
10 27034 2 2 5 GLY HA2 H 1.482 11.237 11.014 1.00 . B B . 64 GLY HA2 1 1
10 27035 2 2 5 GLY HA3 H 3.160 11.758 11.033 1.00 . B B . 64 GLY HA3 1 1
10 27036 2 2 5 GLY N N 2.363 11.297 12.880 1.00 . B B . 64 GLY N 1 1
10 27037 2 2 5 GLY O O 3.943 9.446 10.518 1.00 . B B . 64 GLY O 1 1
10 27038 2 2 6 ARG C C 1.519 6.699 10.178 1.00 . B B . 65 ARG C 1 1
10 27039 2 2 6 ARG CA C 2.403 7.270 11.282 1.00 . B B . 65 ARG CA 1 1
10 27040 2 2 6 ARG CB C 2.229 6.452 12.563 1.00 . B B . 65 ARG CB 1 1
10 27041 2 2 6 ARG CD C 0.603 7.488 14.174 1.00 . B B . 65 ARG CD 1 1
10 27042 2 2 6 ARG CG C 0.803 6.442 13.089 1.00 . B B . 65 ARG CG 1 1
10 27043 2 2 6 ARG CZ C -1.674 7.037 15.002 1.00 . B B . 65 ARG CZ 1 1
10 27044 2 2 6 ARG H H 1.268 8.898 12.016 1.00 . B B . 65 ARG H 1 1
10 27045 2 2 6 ARG HA H 3.434 7.213 10.968 1.00 . B B . 65 ARG HA 1 1
10 27046 2 2 6 ARG HB2 H 2.524 5.431 12.367 1.00 . B B . 65 ARG HB2 1 1
10 27047 2 2 6 ARG HB3 H 2.870 6.862 13.329 1.00 . B B . 65 ARG HB3 1 1
10 27048 2 2 6 ARG HD2 H 1.553 7.680 14.651 1.00 . B B . 65 ARG HD2 1 1
10 27049 2 2 6 ARG HD3 H 0.241 8.397 13.717 1.00 . B B . 65 ARG HD3 1 1
10 27050 2 2 6 ARG HE H 0.001 6.753 16.049 1.00 . B B . 65 ARG HE 1 1
10 27051 2 2 6 ARG HG2 H 0.127 6.651 12.274 1.00 . B B . 65 ARG HG2 1 1
10 27052 2 2 6 ARG HG3 H 0.587 5.466 13.498 1.00 . B B . 65 ARG HG3 1 1
10 27053 2 2 6 ARG HH11 H -1.596 7.747 13.109 1.00 . B B . 65 ARG HH11 1 1
10 27054 2 2 6 ARG HH12 H -3.185 7.421 13.715 1.00 . B B . 65 ARG HH12 1 1
10 27055 2 2 6 ARG HH21 H -2.088 6.323 16.847 1.00 . B B . 65 ARG HH21 1 1
10 27056 2 2 6 ARG HH22 H -3.465 6.614 15.836 1.00 . B B . 65 ARG HH22 1 1
10 27057 2 2 6 ARG N N 2.090 8.672 11.534 1.00 . B B . 65 ARG N 1 1
10 27058 2 2 6 ARG NE N -0.356 7.051 15.186 1.00 . B B . 65 ARG NE 1 1
10 27059 2 2 6 ARG NH1 N -2.194 7.434 13.847 1.00 . B B . 65 ARG NH1 1 1
10 27060 2 2 6 ARG NH2 N -2.475 6.624 15.975 1.00 . B B . 65 ARG NH2 1 1
10 27061 2 2 6 ARG O O 1.905 5.757 9.487 1.00 . B B . 65 ARG O 1 1
10 27062 2 2 7 GLY C C 0.060 6.606 7.644 1.00 . B B . 66 GLY C 1 1
10 27063 2 2 7 GLY CA C -0.597 6.809 8.998 1.00 . B B . 66 GLY CA 1 1
10 27064 2 2 7 GLY H H 0.076 8.021 10.599 1.00 . B B . 66 GLY H 1 1
10 27065 2 2 7 GLY HA2 H -1.025 5.871 9.319 1.00 . B B . 66 GLY HA2 1 1
10 27066 2 2 7 GLY HA3 H -1.391 7.535 8.894 1.00 . B B . 66 GLY HA3 1 1
10 27067 2 2 7 GLY N N 0.329 7.275 10.018 1.00 . B B . 66 GLY N 1 1
10 27068 2 2 7 GLY O O -0.402 5.798 6.840 1.00 . B B . 66 GLY O 1 1
10 27069 2 2 8 GLY C C 2.213 5.790 5.790 1.00 . B B . 67 GLY C 1 1
10 27070 2 2 8 GLY CA C 1.839 7.223 6.124 1.00 . B B . 67 GLY CA 1 1
10 27071 2 2 8 GLY H H 1.461 7.971 8.069 1.00 . B B . 67 GLY H 1 1
10 27072 2 2 8 GLY HA2 H 1.208 7.610 5.339 1.00 . B B . 67 GLY HA2 1 1
10 27073 2 2 8 GLY HA3 H 2.741 7.815 6.170 1.00 . B B . 67 GLY HA3 1 1
10 27074 2 2 8 GLY N N 1.138 7.341 7.391 1.00 . B B . 67 GLY N 1 1
10 27075 2 2 8 GLY O O 1.486 5.099 5.073 1.00 . B B . 67 GLY O 1 1
10 27076 2 2 9 PHE C C 2.711 2.957 6.213 1.00 . B B . 68 PHE C 1 1
10 27077 2 2 9 PHE CA C 3.834 3.985 6.068 1.00 . B B . 68 PHE CA 1 1
10 27078 2 2 9 PHE CB C 4.978 3.652 7.029 1.00 . B B . 68 PHE CB 1 1
10 27079 2 2 9 PHE CD1 C 6.234 2.000 5.622 1.00 . B B . 68 PHE CD1 1 1
10 27080 2 2 9 PHE CD2 C 7.388 3.942 6.386 1.00 . B B . 68 PHE CD2 1 1
10 27081 2 2 9 PHE CE1 C 7.379 1.570 4.980 1.00 . B B . 68 PHE CE1 1 1
10 27082 2 2 9 PHE CE2 C 8.536 3.516 5.745 1.00 . B B . 68 PHE CE2 1 1
10 27083 2 2 9 PHE CG C 6.225 3.189 6.332 1.00 . B B . 68 PHE CG 1 1
10 27084 2 2 9 PHE CZ C 8.531 2.330 5.042 1.00 . B B . 68 PHE CZ 1 1
10 27085 2 2 9 PHE H H 3.885 5.942 6.873 1.00 . B B . 68 PHE H 1 1
10 27086 2 2 9 PHE HA H 4.211 3.942 5.053 1.00 . B B . 68 PHE HA 1 1
10 27087 2 2 9 PHE HB2 H 5.225 4.533 7.602 1.00 . B B . 68 PHE HB2 1 1
10 27088 2 2 9 PHE HB3 H 4.661 2.868 7.702 1.00 . B B . 68 PHE HB3 1 1
10 27089 2 2 9 PHE HD1 H 5.334 1.405 5.573 1.00 . B B . 68 PHE HD1 1 1
10 27090 2 2 9 PHE HD2 H 7.392 4.871 6.936 1.00 . B B . 68 PHE HD2 1 1
10 27091 2 2 9 PHE HE1 H 7.373 0.642 4.428 1.00 . B B . 68 PHE HE1 1 1
10 27092 2 2 9 PHE HE2 H 9.438 4.110 5.792 1.00 . B B . 68 PHE HE2 1 1
10 27093 2 2 9 PHE HZ H 9.427 1.998 4.544 1.00 . B B . 68 PHE HZ 1 1
10 27094 2 2 9 PHE N N 3.352 5.343 6.311 1.00 . B B . 68 PHE N 1 1
10 27095 2 2 9 PHE O O 2.739 1.909 5.575 1.00 . B B . 68 PHE O 1 1
10 27096 2 2 10 GLN C C -0.096 2.069 5.908 1.00 . B B . 69 GLN C 1 1
10 27097 2 2 10 GLN CA C 0.602 2.339 7.239 1.00 . B B . 69 GLN CA 1 1
10 27098 2 2 10 GLN CB C -0.393 2.915 8.251 1.00 . B B . 69 GLN CB 1 1
10 27099 2 2 10 GLN CD C 1.015 1.842 10.073 1.00 . B B . 69 GLN CD 1 1
10 27100 2 2 10 GLN CG C 0.145 3.018 9.674 1.00 . B B . 69 GLN CG 1 1
10 27101 2 2 10 GLN H H 1.730 4.109 7.531 1.00 . B B . 69 GLN H 1 1
10 27102 2 2 10 GLN HA H 1.000 1.409 7.618 1.00 . B B . 69 GLN HA 1 1
10 27103 2 2 10 GLN HB2 H -0.672 3.905 7.929 1.00 . B B . 69 GLN HB2 1 1
10 27104 2 2 10 GLN HB3 H -1.274 2.290 8.267 1.00 . B B . 69 GLN HB3 1 1
10 27105 2 2 10 GLN HE21 H 2.140 3.031 11.201 1.00 . B B . 69 GLN HE21 1 1
10 27106 2 2 10 GLN HE22 H 2.605 1.368 11.168 1.00 . B B . 69 GLN HE22 1 1
10 27107 2 2 10 GLN HG2 H 0.733 3.919 9.757 1.00 . B B . 69 GLN HG2 1 1
10 27108 2 2 10 GLN HG3 H -0.691 3.074 10.357 1.00 . B B . 69 GLN HG3 1 1
10 27109 2 2 10 GLN N N 1.717 3.258 7.045 1.00 . B B . 69 GLN N 1 1
10 27110 2 2 10 GLN NE2 N 2.021 2.106 10.898 1.00 . B B . 69 GLN NE2 1 1
10 27111 2 2 10 GLN O O -0.242 0.917 5.492 1.00 . B B . 69 GLN O 1 1
10 27112 2 2 10 GLN OE1 O 0.778 0.709 9.656 1.00 . B B . 69 GLN OE1 1 1
10 27113 2 2 11 ARG C C -0.157 2.479 2.907 1.00 . B B . 70 ARG C 1 1
10 27114 2 2 11 ARG CA C -1.149 3.013 3.930 1.00 . B B . 70 ARG CA 1 1
10 27115 2 2 11 ARG CB C -1.704 4.364 3.463 1.00 . B B . 70 ARG CB 1 1
10 27116 2 2 11 ARG CD C -0.797 6.687 3.806 1.00 . B B . 70 ARG CD 1 1
10 27117 2 2 11 ARG CG C -0.635 5.370 3.063 1.00 . B B . 70 ARG CG 1 1
10 27118 2 2 11 ARG CZ C -0.373 9.075 3.372 1.00 . B B . 70 ARG CZ 1 1
10 27119 2 2 11 ARG H H -0.334 4.033 5.598 1.00 . B B . 70 ARG H 1 1
10 27120 2 2 11 ARG HA H -1.962 2.310 4.032 1.00 . B B . 70 ARG HA 1 1
10 27121 2 2 11 ARG HB2 H -2.337 4.198 2.605 1.00 . B B . 70 ARG HB2 1 1
10 27122 2 2 11 ARG HB3 H -2.295 4.793 4.258 1.00 . B B . 70 ARG HB3 1 1
10 27123 2 2 11 ARG HD2 H -1.850 6.909 3.893 1.00 . B B . 70 ARG HD2 1 1
10 27124 2 2 11 ARG HD3 H -0.369 6.584 4.791 1.00 . B B . 70 ARG HD3 1 1
10 27125 2 2 11 ARG HE H 0.519 7.564 2.422 1.00 . B B . 70 ARG HE 1 1
10 27126 2 2 11 ARG HG2 H 0.336 4.958 3.288 1.00 . B B . 70 ARG HG2 1 1
10 27127 2 2 11 ARG HG3 H -0.710 5.556 2.002 1.00 . B B . 70 ARG HG3 1 1
10 27128 2 2 11 ARG HH11 H -1.743 8.716 4.816 1.00 . B B . 70 ARG HH11 1 1
10 27129 2 2 11 ARG HH12 H -1.427 10.387 4.492 1.00 . B B . 70 ARG HH12 1 1
10 27130 2 2 11 ARG HH21 H 0.937 9.761 1.994 1.00 . B B . 70 ARG HH21 1 1
10 27131 2 2 11 ARG HH22 H 0.094 10.981 2.890 1.00 . B B . 70 ARG HH22 1 1
10 27132 2 2 11 ARG N N -0.497 3.141 5.228 1.00 . B B . 70 ARG N 1 1
10 27133 2 2 11 ARG NE N -0.136 7.791 3.114 1.00 . B B . 70 ARG NE 1 1
10 27134 2 2 11 ARG NH1 N -1.254 9.421 4.303 1.00 . B B . 70 ARG NH1 1 1
10 27135 2 2 11 ARG NH2 N 0.272 10.016 2.697 1.00 . B B . 70 ARG NH2 1 1
10 27136 2 2 11 ARG O O -0.534 1.820 1.938 1.00 . B B . 70 ARG O 1 1
10 27137 2 2 12 ILE C C 2.218 0.812 2.145 1.00 . B B . 71 ILE C 1 1
10 27138 2 2 12 ILE CA C 2.181 2.334 2.252 1.00 . B B . 71 ILE CA 1 1
10 27139 2 2 12 ILE CB C 3.531 2.858 2.768 1.00 . B B . 71 ILE CB 1 1
10 27140 2 2 12 ILE CD1 C 2.947 4.970 1.470 1.00 . B B . 71 ILE CD1 1 1
10 27141 2 2 12 ILE CG1 C 3.562 4.381 2.724 1.00 . B B . 71 ILE CG1 1 1
10 27142 2 2 12 ILE CG2 C 4.678 2.307 1.961 1.00 . B B . 71 ILE CG2 1 1
10 27143 2 2 12 ILE H H 1.348 3.303 3.930 1.00 . B B . 71 ILE H 1 1
10 27144 2 2 12 ILE HA H 2.011 2.757 1.274 1.00 . B B . 71 ILE HA 1 1
10 27145 2 2 12 ILE HB H 3.653 2.531 3.784 1.00 . B B . 71 ILE HB 1 1
10 27146 2 2 12 ILE HD11 H 2.041 5.504 1.725 1.00 . B B . 71 ILE HD11 1 1
10 27147 2 2 12 ILE HD12 H 2.715 4.180 0.774 1.00 . B B . 71 ILE HD12 1 1
10 27148 2 2 12 ILE HD13 H 3.648 5.641 1.014 1.00 . B B . 71 ILE HD13 1 1
10 27149 2 2 12 ILE HG12 H 3.030 4.776 3.573 1.00 . B B . 71 ILE HG12 1 1
10 27150 2 2 12 ILE HG13 H 4.590 4.700 2.765 1.00 . B B . 71 ILE HG13 1 1
10 27151 2 2 12 ILE HG21 H 5.426 1.899 2.627 1.00 . B B . 71 ILE HG21 1 1
10 27152 2 2 12 ILE HG22 H 5.103 3.099 1.364 1.00 . B B . 71 ILE HG22 1 1
10 27153 2 2 12 ILE HG23 H 4.316 1.540 1.322 1.00 . B B . 71 ILE HG23 1 1
10 27154 2 2 12 ILE N N 1.117 2.773 3.139 1.00 . B B . 71 ILE N 1 1
10 27155 2 2 12 ILE O O 2.048 0.253 1.058 1.00 . B B . 71 ILE O 1 1
10 27156 2 2 13 VAL C C 1.106 -1.880 2.886 1.00 . B B . 72 VAL C 1 1
10 27157 2 2 13 VAL CA C 2.462 -1.311 3.285 1.00 . B B . 72 VAL CA 1 1
10 27158 2 2 13 VAL CB C 2.885 -1.858 4.667 1.00 . B B . 72 VAL CB 1 1
10 27159 2 2 13 VAL CG1 C 3.917 -0.944 5.302 1.00 . B B . 72 VAL CG1 1 1
10 27160 2 2 13 VAL CG2 C 1.685 -2.035 5.591 1.00 . B B . 72 VAL CG2 1 1
10 27161 2 2 13 VAL H H 2.547 0.631 4.112 1.00 . B B . 72 VAL H 1 1
10 27162 2 2 13 VAL HA H 3.197 -1.626 2.557 1.00 . B B . 72 VAL HA 1 1
10 27163 2 2 13 VAL HB H 3.344 -2.822 4.518 1.00 . B B . 72 VAL HB 1 1
10 27164 2 2 13 VAL HG11 H 4.828 -0.981 4.731 1.00 . B B . 72 VAL HG11 1 1
10 27165 2 2 13 VAL HG12 H 4.105 -1.260 6.311 1.00 . B B . 72 VAL HG12 1 1
10 27166 2 2 13 VAL HG13 H 3.545 0.060 5.311 1.00 . B B . 72 VAL HG13 1 1
10 27167 2 2 13 VAL HG21 H 2.025 -2.356 6.564 1.00 . B B . 72 VAL HG21 1 1
10 27168 2 2 13 VAL HG22 H 1.020 -2.780 5.179 1.00 . B B . 72 VAL HG22 1 1
10 27169 2 2 13 VAL HG23 H 1.160 -1.096 5.684 1.00 . B B . 72 VAL HG23 1 1
10 27170 2 2 13 VAL N N 2.422 0.141 3.272 1.00 . B B . 72 VAL N 1 1
10 27171 2 2 13 VAL O O 1.026 -2.876 2.168 1.00 . B B . 72 VAL O 1 1
10 27172 2 2 14 ARG C C -1.487 -1.697 1.499 1.00 . B B . 73 ARG C 1 1
10 27173 2 2 14 ARG CA C -1.311 -1.662 3.012 1.00 . B B . 73 ARG CA 1 1
10 27174 2 2 14 ARG CB C -2.348 -0.730 3.643 1.00 . B B . 73 ARG CB 1 1
10 27175 2 2 14 ARG CD C -3.096 -2.476 5.288 1.00 . B B . 73 ARG CD 1 1
10 27176 2 2 14 ARG CG C -3.536 -1.463 4.244 1.00 . B B . 73 ARG CG 1 1
10 27177 2 2 14 ARG CZ C -5.270 -2.931 6.355 1.00 . B B . 73 ARG CZ 1 1
10 27178 2 2 14 ARG H H 0.164 -0.430 3.900 1.00 . B B . 73 ARG H 1 1
10 27179 2 2 14 ARG HA H -1.445 -2.660 3.404 1.00 . B B . 73 ARG HA 1 1
10 27180 2 2 14 ARG HB2 H -1.872 -0.158 4.425 1.00 . B B . 73 ARG HB2 1 1
10 27181 2 2 14 ARG HB3 H -2.715 -0.053 2.886 1.00 . B B . 73 ARG HB3 1 1
10 27182 2 2 14 ARG HD2 H -3.064 -3.454 4.831 1.00 . B B . 73 ARG HD2 1 1
10 27183 2 2 14 ARG HD3 H -2.109 -2.210 5.636 1.00 . B B . 73 ARG HD3 1 1
10 27184 2 2 14 ARG HE H -3.660 -2.221 7.297 1.00 . B B . 73 ARG HE 1 1
10 27185 2 2 14 ARG HG2 H -4.192 -0.743 4.710 1.00 . B B . 73 ARG HG2 1 1
10 27186 2 2 14 ARG HG3 H -4.066 -1.977 3.456 1.00 . B B . 73 ARG HG3 1 1
10 27187 2 2 14 ARG HH11 H -5.208 -3.337 4.375 1.00 . B B . 73 ARG HH11 1 1
10 27188 2 2 14 ARG HH12 H -6.725 -3.648 5.149 1.00 . B B . 73 ARG HH12 1 1
10 27189 2 2 14 ARG HH21 H -5.655 -2.630 8.317 1.00 . B B . 73 ARG HH21 1 1
10 27190 2 2 14 ARG HH22 H -6.979 -3.246 7.387 1.00 . B B . 73 ARG HH22 1 1
10 27191 2 2 14 ARG N N 0.039 -1.226 3.343 1.00 . B B . 73 ARG N 1 1
10 27192 2 2 14 ARG NE N -4.007 -2.517 6.429 1.00 . B B . 73 ARG NE 1 1
10 27193 2 2 14 ARG NH1 N -5.776 -3.339 5.198 1.00 . B B . 73 ARG NH1 1 1
10 27194 2 2 14 ARG NH2 N -6.030 -2.936 7.442 1.00 . B B . 73 ARG NH2 1 1
10 27195 2 2 14 ARG O O -2.103 -2.611 0.953 1.00 . B B . 73 ARG O 1 1
10 27196 2 2 15 LEU C C -0.206 -1.759 -1.250 1.00 . B B . 74 LEU C 1 1
10 27197 2 2 15 LEU CA C -0.993 -0.615 -0.623 1.00 . B B . 74 LEU CA 1 1
10 27198 2 2 15 LEU CB C -0.443 0.732 -1.106 1.00 . B B . 74 LEU CB 1 1
10 27199 2 2 15 LEU CD1 C -2.108 1.392 -2.861 1.00 . B B . 74 LEU CD1 1 1
10 27200 2 2 15 LEU CD2 C -2.585 1.869 -0.448 1.00 . B B . 74 LEU CD2 1 1
10 27201 2 2 15 LEU CG C -1.502 1.759 -1.515 1.00 . B B . 74 LEU CG 1 1
10 27202 2 2 15 LEU H H -0.432 -0.008 1.323 1.00 . B B . 74 LEU H 1 1
10 27203 2 2 15 LEU HA H -2.029 -0.700 -0.913 1.00 . B B . 74 LEU HA 1 1
10 27204 2 2 15 LEU HB2 H 0.153 1.158 -0.312 1.00 . B B . 74 LEU HB2 1 1
10 27205 2 2 15 LEU HB3 H 0.197 0.553 -1.957 1.00 . B B . 74 LEU HB3 1 1
10 27206 2 2 15 LEU HD11 H -2.756 0.536 -2.743 1.00 . B B . 74 LEU HD11 1 1
10 27207 2 2 15 LEU HD12 H -1.318 1.152 -3.557 1.00 . B B . 74 LEU HD12 1 1
10 27208 2 2 15 LEU HD13 H -2.678 2.226 -3.239 1.00 . B B . 74 LEU HD13 1 1
10 27209 2 2 15 LEU HD21 H -2.317 1.259 0.403 1.00 . B B . 74 LEU HD21 1 1
10 27210 2 2 15 LEU HD22 H -3.527 1.528 -0.852 1.00 . B B . 74 LEU HD22 1 1
10 27211 2 2 15 LEU HD23 H -2.679 2.899 -0.136 1.00 . B B . 74 LEU HD23 1 1
10 27212 2 2 15 LEU HG H -1.033 2.727 -1.616 1.00 . B B . 74 LEU HG 1 1
10 27213 2 2 15 LEU N N -0.921 -0.698 0.829 1.00 . B B . 74 LEU N 1 1
10 27214 2 2 15 LEU O O -0.683 -2.425 -2.168 1.00 . B B . 74 LEU O 1 1
10 27215 2 2 16 VAL C C 1.166 -4.404 -1.160 1.00 . B B . 75 VAL C 1 1
10 27216 2 2 16 VAL CA C 1.864 -3.048 -1.232 1.00 . B B . 75 VAL CA 1 1
10 27217 2 2 16 VAL CB C 3.166 -3.116 -0.414 1.00 . B B . 75 VAL CB 1 1
10 27218 2 2 16 VAL CG1 C 4.148 -4.095 -1.035 1.00 . B B . 75 VAL CG1 1 1
10 27219 2 2 16 VAL CG2 C 3.787 -1.735 -0.288 1.00 . B B . 75 VAL CG2 1 1
10 27220 2 2 16 VAL H H 1.323 -1.418 -0.005 1.00 . B B . 75 VAL H 1 1
10 27221 2 2 16 VAL HA H 2.116 -2.832 -2.260 1.00 . B B . 75 VAL HA 1 1
10 27222 2 2 16 VAL HB H 2.923 -3.468 0.578 1.00 . B B . 75 VAL HB 1 1
10 27223 2 2 16 VAL HG11 H 3.665 -5.051 -1.176 1.00 . B B . 75 VAL HG11 1 1
10 27224 2 2 16 VAL HG12 H 4.998 -4.214 -0.378 1.00 . B B . 75 VAL HG12 1 1
10 27225 2 2 16 VAL HG13 H 4.481 -3.716 -1.990 1.00 . B B . 75 VAL HG13 1 1
10 27226 2 2 16 VAL HG21 H 4.253 -1.640 0.681 1.00 . B B . 75 VAL HG21 1 1
10 27227 2 2 16 VAL HG22 H 3.025 -0.982 -0.396 1.00 . B B . 75 VAL HG22 1 1
10 27228 2 2 16 VAL HG23 H 4.526 -1.605 -1.057 1.00 . B B . 75 VAL HG23 1 1
10 27229 2 2 16 VAL N N 1.002 -1.983 -0.739 1.00 . B B . 75 VAL N 1 1
10 27230 2 2 16 VAL O O 1.227 -5.199 -2.100 1.00 . B B . 75 VAL O 1 1
10 27231 2 2 17 GLY C C -1.453 -6.030 -0.665 1.00 . B B . 76 GLY C 1 1
10 27232 2 2 17 GLY CA C -0.183 -5.922 0.158 1.00 . B B . 76 GLY CA 1 1
10 27233 2 2 17 GLY H H 0.505 -3.991 0.683 1.00 . B B . 76 GLY H 1 1
10 27234 2 2 17 GLY HA2 H 0.479 -6.729 -0.116 1.00 . B B . 76 GLY HA2 1 1
10 27235 2 2 17 GLY HA3 H -0.437 -6.023 1.203 1.00 . B B . 76 GLY HA3 1 1
10 27236 2 2 17 GLY N N 0.511 -4.662 -0.032 1.00 . B B . 76 GLY N 1 1
10 27237 2 2 17 GLY O O -1.729 -7.074 -1.256 1.00 . B B . 76 GLY O 1 1
10 27238 2 2 18 VAL C C -3.243 -4.971 -2.949 1.00 . B B . 77 VAL C 1 1
10 27239 2 2 18 VAL CA C -3.487 -4.944 -1.442 1.00 . B B . 77 VAL CA 1 1
10 27240 2 2 18 VAL CB C -4.341 -3.709 -1.090 1.00 . B B . 77 VAL CB 1 1
10 27241 2 2 18 VAL CG1 C -5.675 -3.745 -1.826 1.00 . B B . 77 VAL CG1 1 1
10 27242 2 2 18 VAL CG2 C -4.559 -3.625 0.413 1.00 . B B . 77 VAL CG2 1 1
10 27243 2 2 18 VAL H H -1.966 -4.154 -0.197 1.00 . B B . 77 VAL H 1 1
10 27244 2 2 18 VAL HA H -4.043 -5.827 -1.165 1.00 . B B . 77 VAL HA 1 1
10 27245 2 2 18 VAL HB H -3.807 -2.825 -1.404 1.00 . B B . 77 VAL HB 1 1
10 27246 2 2 18 VAL HG11 H -5.654 -4.524 -2.574 1.00 . B B . 77 VAL HG11 1 1
10 27247 2 2 18 VAL HG12 H -5.847 -2.792 -2.304 1.00 . B B . 77 VAL HG12 1 1
10 27248 2 2 18 VAL HG13 H -6.470 -3.944 -1.122 1.00 . B B . 77 VAL HG13 1 1
10 27249 2 2 18 VAL HG21 H -4.582 -2.588 0.716 1.00 . B B . 77 VAL HG21 1 1
10 27250 2 2 18 VAL HG22 H -3.753 -4.131 0.923 1.00 . B B . 77 VAL HG22 1 1
10 27251 2 2 18 VAL HG23 H -5.498 -4.095 0.668 1.00 . B B . 77 VAL HG23 1 1
10 27252 2 2 18 VAL N N -2.234 -4.955 -0.695 1.00 . B B . 77 VAL N 1 1
10 27253 2 2 18 VAL O O -3.987 -5.609 -3.690 1.00 . B B . 77 VAL O 1 1
10 27254 2 2 19 ILE C C -1.316 -5.566 -5.283 1.00 . B B . 78 ILE C 1 1
10 27255 2 2 19 ILE CA C -1.869 -4.234 -4.813 1.00 . B B . 78 ILE CA 1 1
10 27256 2 2 19 ILE CB C -0.825 -3.137 -5.092 1.00 . B B . 78 ILE CB 1 1
10 27257 2 2 19 ILE CD1 C 0.053 -4.007 -7.335 1.00 . B B . 78 ILE CD1 1 1
10 27258 2 2 19 ILE CG1 C -0.669 -2.898 -6.596 1.00 . B B . 78 ILE CG1 1 1
10 27259 2 2 19 ILE CG2 C 0.510 -3.514 -4.466 1.00 . B B . 78 ILE CG2 1 1
10 27260 2 2 19 ILE H H -1.632 -3.794 -2.765 1.00 . B B . 78 ILE H 1 1
10 27261 2 2 19 ILE HA H -2.767 -4.005 -5.367 1.00 . B B . 78 ILE HA 1 1
10 27262 2 2 19 ILE HB H -1.167 -2.226 -4.626 1.00 . B B . 78 ILE HB 1 1
10 27263 2 2 19 ILE HD11 H -0.662 -4.592 -7.894 1.00 . B B . 78 ILE HD11 1 1
10 27264 2 2 19 ILE HD12 H 0.562 -4.643 -6.626 1.00 . B B . 78 ILE HD12 1 1
10 27265 2 2 19 ILE HD13 H 0.774 -3.577 -8.014 1.00 . B B . 78 ILE HD13 1 1
10 27266 2 2 19 ILE HG12 H -1.646 -2.794 -7.038 1.00 . B B . 78 ILE HG12 1 1
10 27267 2 2 19 ILE HG13 H -0.114 -1.985 -6.746 1.00 . B B . 78 ILE HG13 1 1
10 27268 2 2 19 ILE HG21 H 0.956 -4.308 -5.034 1.00 . B B . 78 ILE HG21 1 1
10 27269 2 2 19 ILE HG22 H 0.351 -3.856 -3.460 1.00 . B B . 78 ILE HG22 1 1
10 27270 2 2 19 ILE HG23 H 1.167 -2.657 -4.460 1.00 . B B . 78 ILE HG23 1 1
10 27271 2 2 19 ILE N N -2.200 -4.281 -3.398 1.00 . B B . 78 ILE N 1 1
10 27272 2 2 19 ILE O O -1.657 -6.051 -6.360 1.00 . B B . 78 ILE O 1 1
10 27273 2 2 20 ARG C C -0.838 -8.540 -4.745 1.00 . B B . 79 ARG C 1 1
10 27274 2 2 20 ARG CA C 0.179 -7.404 -4.789 1.00 . B B . 79 ARG CA 1 1
10 27275 2 2 20 ARG CB C 1.325 -7.651 -3.812 1.00 . B B . 79 ARG CB 1 1
10 27276 2 2 20 ARG CD C 2.023 -8.413 -1.522 1.00 . B B . 79 ARG CD 1 1
10 27277 2 2 20 ARG CG C 0.861 -8.001 -2.411 1.00 . B B . 79 ARG CG 1 1
10 27278 2 2 20 ARG CZ C 1.656 -10.805 -1.060 1.00 . B B . 79 ARG CZ 1 1
10 27279 2 2 20 ARG H H -0.213 -5.698 -3.626 1.00 . B B . 79 ARG H 1 1
10 27280 2 2 20 ARG HA H 0.579 -7.328 -5.787 1.00 . B B . 79 ARG HA 1 1
10 27281 2 2 20 ARG HB2 H 1.938 -8.457 -4.183 1.00 . B B . 79 ARG HB2 1 1
10 27282 2 2 20 ARG HB3 H 1.921 -6.749 -3.752 1.00 . B B . 79 ARG HB3 1 1
10 27283 2 2 20 ARG HD2 H 2.892 -7.832 -1.796 1.00 . B B . 79 ARG HD2 1 1
10 27284 2 2 20 ARG HD3 H 1.764 -8.208 -0.494 1.00 . B B . 79 ARG HD3 1 1
10 27285 2 2 20 ARG HE H 3.102 -10.073 -2.225 1.00 . B B . 79 ARG HE 1 1
10 27286 2 2 20 ARG HG2 H 0.378 -7.138 -1.981 1.00 . B B . 79 ARG HG2 1 1
10 27287 2 2 20 ARG HG3 H 0.157 -8.815 -2.469 1.00 . B B . 79 ARG HG3 1 1
10 27288 2 2 20 ARG HH11 H 0.344 -9.565 -0.148 1.00 . B B . 79 ARG HH11 1 1
10 27289 2 2 20 ARG HH12 H 0.108 -11.253 0.160 1.00 . B B . 79 ARG HH12 1 1
10 27290 2 2 20 ARG HH21 H 2.793 -12.293 -1.821 1.00 . B B . 79 ARG HH21 1 1
10 27291 2 2 20 ARG HH22 H 1.498 -12.802 -0.788 1.00 . B B . 79 ARG HH22 1 1
10 27292 2 2 20 ARG N N -0.447 -6.141 -4.467 1.00 . B B . 79 ARG N 1 1
10 27293 2 2 20 ARG NE N 2.340 -9.832 -1.659 1.00 . B B . 79 ARG NE 1 1
10 27294 2 2 20 ARG NH1 N 0.617 -10.517 -0.286 1.00 . B B . 79 ARG NH1 1 1
10 27295 2 2 20 ARG NH2 N 2.011 -12.070 -1.238 1.00 . B B . 79 ARG NH2 1 1
10 27296 2 2 20 ARG O O -0.835 -9.424 -5.600 1.00 . B B . 79 ARG O 1 1
10 27297 2 2 21 ASP C C -3.856 -9.334 -4.605 1.00 . B B . 80 ASP C 1 1
10 27298 2 2 21 ASP CA C -2.739 -9.521 -3.584 1.00 . B B . 80 ASP CA 1 1
10 27299 2 2 21 ASP CB C -3.313 -9.478 -2.167 1.00 . B B . 80 ASP CB 1 1
10 27300 2 2 21 ASP CG C -4.135 -10.709 -1.839 1.00 . B B . 80 ASP CG 1 1
10 27301 2 2 21 ASP H H -1.661 -7.769 -3.102 1.00 . B B . 80 ASP H 1 1
10 27302 2 2 21 ASP HA H -2.279 -10.483 -3.748 1.00 . B B . 80 ASP HA 1 1
10 27303 2 2 21 ASP HB2 H -2.501 -9.411 -1.458 1.00 . B B . 80 ASP HB2 1 1
10 27304 2 2 21 ASP HB3 H -3.945 -8.608 -2.068 1.00 . B B . 80 ASP HB3 1 1
10 27305 2 2 21 ASP N N -1.709 -8.503 -3.745 1.00 . B B . 80 ASP N 1 1
10 27306 2 2 21 ASP O O -4.307 -10.293 -5.227 1.00 . B B . 80 ASP O 1 1
10 27307 2 2 21 ASP OD1 O -5.318 -10.756 -2.237 1.00 . B B . 80 ASP OD1 1 1
10 27308 2 2 21 ASP OD2 O -3.596 -11.625 -1.183 1.00 . B B . 80 ASP OD2 1 1
10 27309 2 2 22 TRP C C -4.904 -8.074 -7.144 1.00 . B B . 81 TRP C 1 1
10 27310 2 2 22 TRP CA C -5.360 -7.782 -5.720 1.00 . B B . 81 TRP CA 1 1
10 27311 2 2 22 TRP CB C -5.771 -6.314 -5.589 1.00 . B B . 81 TRP CB 1 1
10 27312 2 2 22 TRP CD1 C -8.078 -6.264 -6.706 1.00 . B B . 81 TRP CD1 1 1
10 27313 2 2 22 TRP CD2 C -6.543 -4.968 -7.689 1.00 . B B . 81 TRP CD2 1 1
10 27314 2 2 22 TRP CE2 C -7.749 -4.850 -8.402 1.00 . B B . 81 TRP CE2 1 1
10 27315 2 2 22 TRP CE3 C -5.431 -4.243 -8.118 1.00 . B B . 81 TRP CE3 1 1
10 27316 2 2 22 TRP CG C -6.773 -5.877 -6.611 1.00 . B B . 81 TRP CG 1 1
10 27317 2 2 22 TRP CH2 C -6.766 -3.336 -9.923 1.00 . B B . 81 TRP CH2 1 1
10 27318 2 2 22 TRP CZ2 C -7.874 -4.036 -9.523 1.00 . B B . 81 TRP CZ2 1 1
10 27319 2 2 22 TRP CZ3 C -5.555 -3.435 -9.230 1.00 . B B . 81 TRP CZ3 1 1
10 27320 2 2 22 TRP H H -3.896 -7.366 -4.252 1.00 . B B . 81 TRP H 1 1
10 27321 2 2 22 TRP HA H -6.208 -8.410 -5.488 1.00 . B B . 81 TRP HA 1 1
10 27322 2 2 22 TRP HB2 H -6.201 -6.153 -4.612 1.00 . B B . 81 TRP HB2 1 1
10 27323 2 2 22 TRP HB3 H -4.892 -5.694 -5.699 1.00 . B B . 81 TRP HB3 1 1
10 27324 2 2 22 TRP HD1 H -8.561 -6.952 -6.029 1.00 . B B . 81 TRP HD1 1 1
10 27325 2 2 22 TRP HE1 H -9.604 -5.760 -8.059 1.00 . B B . 81 TRP HE1 1 1
10 27326 2 2 22 TRP HE3 H -4.486 -4.306 -7.596 1.00 . B B . 81 TRP HE3 1 1
10 27327 2 2 22 TRP HH2 H -6.811 -2.692 -10.789 1.00 . B B . 81 TRP HH2 1 1
10 27328 2 2 22 TRP HZ2 H -8.805 -3.954 -10.067 1.00 . B B . 81 TRP HZ2 1 1
10 27329 2 2 22 TRP HZ3 H -4.709 -2.865 -9.575 1.00 . B B . 81 TRP HZ3 1 1
10 27330 2 2 22 TRP N N -4.297 -8.092 -4.773 1.00 . B B . 81 TRP N 1 1
10 27331 2 2 22 TRP NE1 N -8.673 -5.648 -7.782 1.00 . B B . 81 TRP NE1 1 1
10 27332 2 2 22 TRP O O -5.489 -8.903 -7.840 1.00 . B B . 81 TRP O 1 1
10 27333 2 2 23 ALA C C -3.066 -9.022 -9.231 1.00 . B B . 82 ALA C 1 1
10 27334 2 2 23 ALA CA C -3.294 -7.558 -8.893 1.00 . B B . 82 ALA CA 1 1
10 27335 2 2 23 ALA CB C -1.986 -6.815 -8.967 1.00 . B B . 82 ALA CB 1 1
10 27336 2 2 23 ALA H H -3.421 -6.741 -6.963 1.00 . B B . 82 ALA H 1 1
10 27337 2 2 23 ALA HA H -3.969 -7.123 -9.607 1.00 . B B . 82 ALA HA 1 1
10 27338 2 2 23 ALA HB1 H -1.508 -7.022 -9.906 1.00 . B B . 82 ALA HB1 1 1
10 27339 2 2 23 ALA HB2 H -1.351 -7.144 -8.168 1.00 . B B . 82 ALA HB2 1 1
10 27340 2 2 23 ALA HB3 H -2.171 -5.759 -8.867 1.00 . B B . 82 ALA HB3 1 1
10 27341 2 2 23 ALA N N -3.848 -7.387 -7.565 1.00 . B B . 82 ALA N 1 1
10 27342 2 2 23 ALA O O -3.593 -9.542 -10.214 1.00 . B B . 82 ALA O 1 1
10 27343 2 2 24 ASN C C -2.960 -11.998 -7.983 1.00 . B B . 83 ASN C 1 1
10 27344 2 2 24 ASN CA C -1.919 -11.074 -8.613 1.00 . B B . 83 ASN CA 1 1
10 27345 2 2 24 ASN CB C -0.532 -11.369 -8.038 1.00 . B B . 83 ASN CB 1 1
10 27346 2 2 24 ASN CG C 0.584 -10.755 -8.860 1.00 . B B . 83 ASN CG 1 1
10 27347 2 2 24 ASN H H -1.864 -9.182 -7.657 1.00 . B B . 83 ASN H 1 1
10 27348 2 2 24 ASN HA H -1.899 -11.255 -9.677 1.00 . B B . 83 ASN HA 1 1
10 27349 2 2 24 ASN HB2 H -0.472 -10.977 -7.036 1.00 . B B . 83 ASN HB2 1 1
10 27350 2 2 24 ASN HB3 H -0.382 -12.436 -8.010 1.00 . B B . 83 ASN HB3 1 1
10 27351 2 2 24 ASN HD21 H 0.100 -8.925 -8.231 1.00 . B B . 83 ASN HD21 1 1
10 27352 2 2 24 ASN HD22 H 1.440 -9.025 -9.313 1.00 . B B . 83 ASN HD22 1 1
10 27353 2 2 24 ASN N N -2.256 -9.670 -8.412 1.00 . B B . 83 ASN N 1 1
10 27354 2 2 24 ASN ND2 N 0.720 -9.435 -8.796 1.00 . B B . 83 ASN ND2 1 1
10 27355 2 2 24 ASN O O -3.843 -12.510 -8.670 1.00 . B B . 83 ASN O 1 1
10 27356 2 2 24 ASN OD1 O 1.320 -11.462 -9.548 1.00 . B B . 83 ASN OD1 1 1
10 27357 2 2 25 LYS C C -5.217 -12.637 -6.151 1.00 . B B . 84 LYS C 1 1
10 27358 2 2 25 LYS CA C -3.772 -13.089 -5.959 1.00 . B B . 84 LYS CA 1 1
10 27359 2 2 25 LYS CB C -3.425 -13.117 -4.467 1.00 . B B . 84 LYS CB 1 1
10 27360 2 2 25 LYS CD C -4.027 -15.373 -3.541 1.00 . B B . 84 LYS CD 1 1
10 27361 2 2 25 LYS CE C -4.491 -16.282 -4.667 1.00 . B B . 84 LYS CE 1 1
10 27362 2 2 25 LYS CG C -2.898 -14.460 -3.991 1.00 . B B . 84 LYS CG 1 1
10 27363 2 2 25 LYS H H -2.116 -11.787 -6.181 1.00 . B B . 84 LYS H 1 1
10 27364 2 2 25 LYS HA H -3.664 -14.085 -6.360 1.00 . B B . 84 LYS HA 1 1
10 27365 2 2 25 LYS HB2 H -2.670 -12.369 -4.272 1.00 . B B . 84 LYS HB2 1 1
10 27366 2 2 25 LYS HB3 H -4.310 -12.878 -3.896 1.00 . B B . 84 LYS HB3 1 1
10 27367 2 2 25 LYS HD2 H -3.680 -15.983 -2.720 1.00 . B B . 84 LYS HD2 1 1
10 27368 2 2 25 LYS HD3 H -4.859 -14.766 -3.214 1.00 . B B . 84 LYS HD3 1 1
10 27369 2 2 25 LYS HE2 H -4.529 -15.710 -5.582 1.00 . B B . 84 LYS HE2 1 1
10 27370 2 2 25 LYS HE3 H -3.781 -17.089 -4.777 1.00 . B B . 84 LYS HE3 1 1
10 27371 2 2 25 LYS HG2 H -2.366 -14.936 -4.801 1.00 . B B . 84 LYS HG2 1 1
10 27372 2 2 25 LYS HG3 H -2.225 -14.299 -3.161 1.00 . B B . 84 LYS HG3 1 1
10 27373 2 2 25 LYS HZ1 H -6.520 -16.094 -4.205 1.00 . B B . 84 LYS HZ1 1 1
10 27374 2 2 25 LYS HZ2 H -5.801 -17.489 -3.575 1.00 . B B . 84 LYS HZ2 1 1
10 27375 2 2 25 LYS HZ3 H -6.167 -17.398 -5.224 1.00 . B B . 84 LYS HZ3 1 1
10 27376 2 2 25 LYS N N -2.845 -12.217 -6.675 1.00 . B B . 84 LYS N 1 1
10 27377 2 2 25 LYS NZ N -5.839 -16.856 -4.399 1.00 . B B . 84 LYS NZ 1 1
10 27378 2 2 25 LYS O O -5.504 -11.773 -6.979 1.00 . B B . 84 LYS O 1 1
10 27379 2 2 26 ASN C C -8.027 -12.282 -4.145 1.00 . B B . 85 ASN C 1 1
10 27380 2 2 26 ASN CA C -7.539 -12.887 -5.458 1.00 . B B . 85 ASN CA 1 1
10 27381 2 2 26 ASN CB C -8.365 -14.129 -5.799 1.00 . B B . 85 ASN CB 1 1
10 27382 2 2 26 ASN CG C -8.003 -14.710 -7.152 1.00 . B B . 85 ASN CG 1 1
10 27383 2 2 26 ASN H H -5.832 -13.908 -4.735 1.00 . B B . 85 ASN H 1 1
10 27384 2 2 26 ASN HA H -7.660 -12.157 -6.244 1.00 . B B . 85 ASN HA 1 1
10 27385 2 2 26 ASN HB2 H -8.195 -14.884 -5.047 1.00 . B B . 85 ASN HB2 1 1
10 27386 2 2 26 ASN HB3 H -9.412 -13.865 -5.809 1.00 . B B . 85 ASN HB3 1 1
10 27387 2 2 26 ASN HD21 H -6.484 -15.707 -6.345 1.00 . B B . 85 ASN HD21 1 1
10 27388 2 2 26 ASN HD22 H -6.701 -15.917 -8.046 1.00 . B B . 85 ASN HD22 1 1
10 27389 2 2 26 ASN N N -6.123 -13.228 -5.377 1.00 . B B . 85 ASN N 1 1
10 27390 2 2 26 ASN ND2 N -6.957 -15.527 -7.184 1.00 . B B . 85 ASN ND2 1 1
10 27391 2 2 26 ASN O O -8.796 -11.320 -4.142 1.00 . B B . 85 ASN O 1 1
10 27392 2 2 26 ASN OD1 O -8.656 -14.428 -8.156 1.00 . B B . 85 ASN OD1 1 1
10 27393 2 2 27 PHE C C -6.811 -12.495 -0.724 1.00 . B B . 86 PHE C 1 1
10 27394 2 2 27 PHE CA C -7.965 -12.368 -1.713 1.00 . B B . 86 PHE CA 1 1
10 27395 2 2 27 PHE CB C -9.178 -13.144 -1.199 1.00 . B B . 86 PHE CB 1 1
10 27396 2 2 27 PHE CD1 C -8.226 -15.067 0.102 1.00 . B B . 86 PHE CD1 1 1
10 27397 2 2 27 PHE CD2 C -9.361 -15.534 -1.943 1.00 . B B . 86 PHE CD2 1 1
10 27398 2 2 27 PHE CE1 C -7.984 -16.416 0.279 1.00 . B B . 86 PHE CE1 1 1
10 27399 2 2 27 PHE CE2 C -9.121 -16.884 -1.772 1.00 . B B . 86 PHE CE2 1 1
10 27400 2 2 27 PHE CG C -8.917 -14.611 -1.009 1.00 . B B . 86 PHE CG 1 1
10 27401 2 2 27 PHE CZ C -8.432 -17.326 -0.659 1.00 . B B . 86 PHE CZ 1 1
10 27402 2 2 27 PHE H H -6.964 -13.615 -3.100 1.00 . B B . 86 PHE H 1 1
10 27403 2 2 27 PHE HA H -8.229 -11.325 -1.807 1.00 . B B . 86 PHE HA 1 1
10 27404 2 2 27 PHE HB2 H -9.481 -12.736 -0.246 1.00 . B B . 86 PHE HB2 1 1
10 27405 2 2 27 PHE HB3 H -9.990 -13.038 -1.904 1.00 . B B . 86 PHE HB3 1 1
10 27406 2 2 27 PHE HD1 H -7.876 -14.357 0.836 1.00 . B B . 86 PHE HD1 1 1
10 27407 2 2 27 PHE HD2 H -9.899 -15.189 -2.813 1.00 . B B . 86 PHE HD2 1 1
10 27408 2 2 27 PHE HE1 H -7.445 -16.759 1.150 1.00 . B B . 86 PHE HE1 1 1
10 27409 2 2 27 PHE HE2 H -9.473 -17.593 -2.507 1.00 . B B . 86 PHE HE2 1 1
10 27410 2 2 27 PHE HZ H -8.244 -18.380 -0.523 1.00 . B B . 86 PHE HZ 1 1
10 27411 2 2 27 PHE N N -7.575 -12.852 -3.032 1.00 . B B . 86 PHE N 1 1
10 27412 2 2 27 PHE O O -5.716 -12.928 -1.084 1.00 . B B . 86 PHE O 1 1
10 27413 2 2 28 ARG C C -5.750 -13.636 1.939 1.00 . B B . 87 ARG C 1 1
10 27414 2 2 28 ARG CA C -6.046 -12.187 1.566 1.00 . B B . 87 ARG CA 1 1
10 27415 2 2 28 ARG CB C -6.498 -11.412 2.805 1.00 . B B . 87 ARG CB 1 1
10 27416 2 2 28 ARG CD C -8.049 -11.688 4.762 1.00 . B B . 87 ARG CD 1 1
10 27417 2 2 28 ARG CG C -7.912 -11.747 3.250 1.00 . B B . 87 ARG CG 1 1
10 27418 2 2 28 ARG CZ C -10.060 -13.058 5.147 1.00 . B B . 87 ARG CZ 1 1
10 27419 2 2 28 ARG H H -7.956 -11.779 0.750 1.00 . B B . 87 ARG H 1 1
10 27420 2 2 28 ARG HA H -5.144 -11.737 1.179 1.00 . B B . 87 ARG HA 1 1
10 27421 2 2 28 ARG HB2 H -5.825 -11.633 3.620 1.00 . B B . 87 ARG HB2 1 1
10 27422 2 2 28 ARG HB3 H -6.453 -10.354 2.589 1.00 . B B . 87 ARG HB3 1 1
10 27423 2 2 28 ARG HD2 H -7.431 -12.459 5.197 1.00 . B B . 87 ARG HD2 1 1
10 27424 2 2 28 ARG HD3 H -7.710 -10.721 5.104 1.00 . B B . 87 ARG HD3 1 1
10 27425 2 2 28 ARG HE H -9.912 -11.108 5.541 1.00 . B B . 87 ARG HE 1 1
10 27426 2 2 28 ARG HG2 H -8.596 -11.037 2.809 1.00 . B B . 87 ARG HG2 1 1
10 27427 2 2 28 ARG HG3 H -8.158 -12.744 2.913 1.00 . B B . 87 ARG HG3 1 1
10 27428 2 2 28 ARG HH11 H -8.491 -14.072 4.370 1.00 . B B . 87 ARG HH11 1 1
10 27429 2 2 28 ARG HH12 H -9.918 -15.013 4.650 1.00 . B B . 87 ARG HH12 1 1
10 27430 2 2 28 ARG HH21 H -11.789 -12.343 5.910 1.00 . B B . 87 ARG HH21 1 1
10 27431 2 2 28 ARG HH22 H -11.791 -14.032 5.524 1.00 . B B . 87 ARG HH22 1 1
10 27432 2 2 28 ARG N N -7.064 -12.116 0.524 1.00 . B B . 87 ARG N 1 1
10 27433 2 2 28 ARG NE N -9.429 -11.887 5.196 1.00 . B B . 87 ARG NE 1 1
10 27434 2 2 28 ARG NH1 N -9.439 -14.136 4.684 1.00 . B B . 87 ARG NH1 1 1
10 27435 2 2 28 ARG NH2 N -11.316 -13.152 5.561 1.00 . B B . 87 ARG NH2 1 1
10 27436 2 2 28 ARG O O -6.412 -14.156 2.862 1.00 . B B . 87 ARG O 1 1
10 27437 3 3 1 CA CA CA -6.640 8.040 -13.383 1.00 . C A . 201 CA CA 1 1
10 27438 4 3 1 CA CA CA -16.439 0.586 -13.385 1.00 . D A . 202 CA CA 1 1
10 27439 5 3 1 CA CA CA 18.741 -1.809 4.984 1.00 . E A . 203 CA CA 1 1
10 27440 6 3 1 CA CA CA 15.220 3.423 16.296 1.00 . F A . 204 CA CA 1 1
11 27441 1 1 1 ALA C C -24.405 -4.441 4.905 1.00 . A A . 1 ALA C 1 1
11 27442 1 1 1 ALA CA C -25.405 -5.329 4.173 1.00 . A A . 1 ALA CA 1 1
11 27443 1 1 1 ALA CB C -24.964 -5.544 2.733 1.00 . A A . 1 ALA CB 1 1
11 27444 1 1 1 ALA HA H -25.437 -6.293 4.660 1.00 . A A . 1 ALA HA 1 1
11 27445 1 1 1 ALA HB1 H -23.887 -5.612 2.692 1.00 . A A . 1 ALA HB1 1 1
11 27446 1 1 1 ALA HB2 H -25.295 -4.713 2.127 1.00 . A A . 1 ALA HB2 1 1
11 27447 1 1 1 ALA HB3 H -25.398 -6.458 2.356 1.00 . A A . 1 ALA HB3 1 1
11 27448 1 1 1 ALA N N -26.769 -4.740 4.211 1.00 . A A . 1 ALA N 1 1
11 27449 1 1 1 ALA O O -24.738 -3.338 5.336 1.00 . A A . 1 ALA O 1 1
11 27450 1 1 2 ASP C C -20.844 -4.170 4.896 1.00 . A A . 2 ASP C 1 1
11 27451 1 1 2 ASP CA C -22.127 -4.181 5.721 1.00 . A A . 2 ASP CA 1 1
11 27452 1 1 2 ASP CB C -21.854 -4.781 7.101 1.00 . A A . 2 ASP CB 1 1
11 27453 1 1 2 ASP CG C -23.021 -4.599 8.052 1.00 . A A . 2 ASP CG 1 1
11 27454 1 1 2 ASP H H -22.971 -5.816 4.676 1.00 . A A . 2 ASP H 1 1
11 27455 1 1 2 ASP HA H -22.471 -3.164 5.842 1.00 . A A . 2 ASP HA 1 1
11 27456 1 1 2 ASP HB2 H -21.663 -5.839 6.995 1.00 . A A . 2 ASP HB2 1 1
11 27457 1 1 2 ASP HB3 H -20.985 -4.304 7.530 1.00 . A A . 2 ASP HB3 1 1
11 27458 1 1 2 ASP N N -23.176 -4.930 5.041 1.00 . A A . 2 ASP N 1 1
11 27459 1 1 2 ASP O O -20.417 -5.204 4.381 1.00 . A A . 2 ASP O 1 1
11 27460 1 1 2 ASP OD1 O -24.176 -4.796 7.619 1.00 . A A . 2 ASP OD1 1 1
11 27461 1 1 2 ASP OD2 O -22.780 -4.259 9.229 1.00 . A A . 2 ASP OD2 1 1
11 27462 1 1 3 GLN C C -17.801 -2.693 4.944 1.00 . A A . 3 GLN C 1 1
11 27463 1 1 3 GLN CA C -18.999 -2.851 4.012 1.00 . A A . 3 GLN CA 1 1
11 27464 1 1 3 GLN CB C -19.098 -1.650 3.068 1.00 . A A . 3 GLN CB 1 1
11 27465 1 1 3 GLN CD C -20.481 -2.996 1.435 1.00 . A A . 3 GLN CD 1 1
11 27466 1 1 3 GLN CG C -19.320 -2.037 1.615 1.00 . A A . 3 GLN CG 1 1
11 27467 1 1 3 GLN H H -20.623 -2.208 5.209 1.00 . A A . 3 GLN H 1 1
11 27468 1 1 3 GLN HA H -18.866 -3.748 3.426 1.00 . A A . 3 GLN HA 1 1
11 27469 1 1 3 GLN HB2 H -19.922 -1.027 3.382 1.00 . A A . 3 GLN HB2 1 1
11 27470 1 1 3 GLN HB3 H -18.183 -1.079 3.131 1.00 . A A . 3 GLN HB3 1 1
11 27471 1 1 3 GLN HE21 H -21.710 -1.715 2.330 1.00 . A A . 3 GLN HE21 1 1
11 27472 1 1 3 GLN HE22 H -22.425 -3.196 1.799 1.00 . A A . 3 GLN HE22 1 1
11 27473 1 1 3 GLN HG2 H -19.523 -1.143 1.045 1.00 . A A . 3 GLN HG2 1 1
11 27474 1 1 3 GLN HG3 H -18.422 -2.506 1.240 1.00 . A A . 3 GLN HG3 1 1
11 27475 1 1 3 GLN N N -20.234 -2.996 4.775 1.00 . A A . 3 GLN N 1 1
11 27476 1 1 3 GLN NE2 N -21.658 -2.595 1.902 1.00 . A A . 3 GLN NE2 1 1
11 27477 1 1 3 GLN O O -17.921 -2.860 6.158 1.00 . A A . 3 GLN O 1 1
11 27478 1 1 3 GLN OE1 O -20.322 -4.085 0.884 1.00 . A A . 3 GLN OE1 1 1
11 27479 1 1 4 LEU C C -15.638 -1.226 6.304 1.00 . A A . 4 LEU C 1 1
11 27480 1 1 4 LEU CA C -15.424 -2.201 5.150 1.00 . A A . 4 LEU CA 1 1
11 27481 1 1 4 LEU CB C -14.282 -1.711 4.258 1.00 . A A . 4 LEU CB 1 1
11 27482 1 1 4 LEU CD1 C -12.683 -2.148 2.376 1.00 . A A . 4 LEU CD1 1 1
11 27483 1 1 4 LEU CD2 C -13.451 -4.029 3.832 1.00 . A A . 4 LEU CD2 1 1
11 27484 1 1 4 LEU CG C -13.838 -2.707 3.190 1.00 . A A . 4 LEU CG 1 1
11 27485 1 1 4 LEU H H -16.609 -2.260 3.396 1.00 . A A . 4 LEU H 1 1
11 27486 1 1 4 LEU HA H -15.156 -3.165 5.556 1.00 . A A . 4 LEU HA 1 1
11 27487 1 1 4 LEU HB2 H -14.596 -0.802 3.769 1.00 . A A . 4 LEU HB2 1 1
11 27488 1 1 4 LEU HB3 H -13.433 -1.489 4.885 1.00 . A A . 4 LEU HB3 1 1
11 27489 1 1 4 LEU HD11 H -12.199 -2.953 1.846 1.00 . A A . 4 LEU HD11 1 1
11 27490 1 1 4 LEU HD12 H -11.974 -1.672 3.036 1.00 . A A . 4 LEU HD12 1 1
11 27491 1 1 4 LEU HD13 H -13.058 -1.426 1.668 1.00 . A A . 4 LEU HD13 1 1
11 27492 1 1 4 LEU HD21 H -12.738 -4.540 3.202 1.00 . A A . 4 LEU HD21 1 1
11 27493 1 1 4 LEU HD22 H -14.332 -4.642 3.951 1.00 . A A . 4 LEU HD22 1 1
11 27494 1 1 4 LEU HD23 H -13.008 -3.843 4.800 1.00 . A A . 4 LEU HD23 1 1
11 27495 1 1 4 LEU HG H -14.662 -2.890 2.517 1.00 . A A . 4 LEU HG 1 1
11 27496 1 1 4 LEU N N -16.644 -2.375 4.369 1.00 . A A . 4 LEU N 1 1
11 27497 1 1 4 LEU O O -16.509 -0.358 6.246 1.00 . A A . 4 LEU O 1 1
11 27498 1 1 5 THR C C -14.089 0.738 8.350 1.00 . A A . 5 THR C 1 1
11 27499 1 1 5 THR CA C -14.928 -0.524 8.526 1.00 . A A . 5 THR CA 1 1
11 27500 1 1 5 THR CB C -14.462 -1.282 9.765 1.00 . A A . 5 THR CB 1 1
11 27501 1 1 5 THR CG2 C -13.000 -1.651 9.702 1.00 . A A . 5 THR CG2 1 1
11 27502 1 1 5 THR H H -14.165 -2.094 7.333 1.00 . A A . 5 THR H 1 1
11 27503 1 1 5 THR HA H -15.962 -0.242 8.654 1.00 . A A . 5 THR HA 1 1
11 27504 1 1 5 THR HB H -15.032 -2.195 9.855 1.00 . A A . 5 THR HB 1 1
11 27505 1 1 5 THR HG1 H -15.586 -0.559 11.196 1.00 . A A . 5 THR HG1 1 1
11 27506 1 1 5 THR HG21 H -12.407 -0.831 10.077 1.00 . A A . 5 THR HG21 1 1
11 27507 1 1 5 THR HG22 H -12.730 -1.849 8.675 1.00 . A A . 5 THR HG22 1 1
11 27508 1 1 5 THR HG23 H -12.821 -2.533 10.300 1.00 . A A . 5 THR HG23 1 1
11 27509 1 1 5 THR N N -14.837 -1.381 7.350 1.00 . A A . 5 THR N 1 1
11 27510 1 1 5 THR O O -13.414 0.913 7.337 1.00 . A A . 5 THR O 1 1
11 27511 1 1 5 THR OG1 O -14.664 -0.510 10.935 1.00 . A A . 5 THR OG1 1 1
11 27512 1 1 6 GLU C C -11.920 2.642 8.954 1.00 . A A . 6 GLU C 1 1
11 27513 1 1 6 GLU CA C -13.389 2.865 9.314 1.00 . A A . 6 GLU CA 1 1
11 27514 1 1 6 GLU CB C -13.488 3.573 10.667 1.00 . A A . 6 GLU CB 1 1
11 27515 1 1 6 GLU CD C -14.765 5.204 12.112 1.00 . A A . 6 GLU CD 1 1
11 27516 1 1 6 GLU CG C -14.763 4.383 10.838 1.00 . A A . 6 GLU CG 1 1
11 27517 1 1 6 GLU H H -14.694 1.412 10.128 1.00 . A A . 6 GLU H 1 1
11 27518 1 1 6 GLU HA H -13.837 3.495 8.560 1.00 . A A . 6 GLU HA 1 1
11 27519 1 1 6 GLU HB2 H -13.450 2.832 11.451 1.00 . A A . 6 GLU HB2 1 1
11 27520 1 1 6 GLU HB3 H -12.646 4.241 10.773 1.00 . A A . 6 GLU HB3 1 1
11 27521 1 1 6 GLU HG2 H -14.865 5.052 9.996 1.00 . A A . 6 GLU HG2 1 1
11 27522 1 1 6 GLU HG3 H -15.604 3.705 10.862 1.00 . A A . 6 GLU HG3 1 1
11 27523 1 1 6 GLU N N -14.138 1.613 9.347 1.00 . A A . 6 GLU N 1 1
11 27524 1 1 6 GLU O O -11.359 3.377 8.146 1.00 . A A . 6 GLU O 1 1
11 27525 1 1 6 GLU OE1 O -15.027 4.629 13.189 1.00 . A A . 6 GLU OE1 1 1
11 27526 1 1 6 GLU OE2 O -14.505 6.423 12.033 1.00 . A A . 6 GLU OE2 1 1
11 27527 1 1 7 GLU C C -9.674 0.734 7.928 1.00 . A A . 7 GLU C 1 1
11 27528 1 1 7 GLU CA C -9.887 1.343 9.314 1.00 . A A . 7 GLU CA 1 1
11 27529 1 1 7 GLU CB C -9.348 0.392 10.384 1.00 . A A . 7 GLU CB 1 1
11 27530 1 1 7 GLU CD C -10.474 0.785 12.611 1.00 . A A . 7 GLU CD 1 1
11 27531 1 1 7 GLU CG C -9.241 1.026 11.762 1.00 . A A . 7 GLU CG 1 1
11 27532 1 1 7 GLU H H -11.792 1.092 10.213 1.00 . A A . 7 GLU H 1 1
11 27533 1 1 7 GLU HA H -9.343 2.273 9.370 1.00 . A A . 7 GLU HA 1 1
11 27534 1 1 7 GLU HB2 H -10.004 -0.462 10.454 1.00 . A A . 7 GLU HB2 1 1
11 27535 1 1 7 GLU HB3 H -8.365 0.057 10.089 1.00 . A A . 7 GLU HB3 1 1
11 27536 1 1 7 GLU HG2 H -8.386 0.608 12.271 1.00 . A A . 7 GLU HG2 1 1
11 27537 1 1 7 GLU HG3 H -9.104 2.091 11.645 1.00 . A A . 7 GLU HG3 1 1
11 27538 1 1 7 GLU N N -11.298 1.638 9.568 1.00 . A A . 7 GLU N 1 1
11 27539 1 1 7 GLU O O -8.838 1.207 7.157 1.00 . A A . 7 GLU O 1 1
11 27540 1 1 7 GLU OE1 O -11.514 1.423 12.342 1.00 . A A . 7 GLU OE1 1 1
11 27541 1 1 7 GLU OE2 O -10.400 -0.041 13.545 1.00 . A A . 7 GLU OE2 1 1
11 27542 1 1 8 GLN C C -10.692 -0.027 5.195 1.00 . A A . 8 GLN C 1 1
11 27543 1 1 8 GLN CA C -10.317 -0.979 6.319 1.00 . A A . 8 GLN CA 1 1
11 27544 1 1 8 GLN CB C -11.216 -2.216 6.267 1.00 . A A . 8 GLN CB 1 1
11 27545 1 1 8 GLN CD C -9.466 -4.027 6.082 1.00 . A A . 8 GLN CD 1 1
11 27546 1 1 8 GLN CG C -10.597 -3.447 6.908 1.00 . A A . 8 GLN CG 1 1
11 27547 1 1 8 GLN H H -11.076 -0.644 8.268 1.00 . A A . 8 GLN H 1 1
11 27548 1 1 8 GLN HA H -9.289 -1.284 6.190 1.00 . A A . 8 GLN HA 1 1
11 27549 1 1 8 GLN HB2 H -12.142 -1.997 6.776 1.00 . A A . 8 GLN HB2 1 1
11 27550 1 1 8 GLN HB3 H -11.433 -2.445 5.234 1.00 . A A . 8 GLN HB3 1 1
11 27551 1 1 8 GLN HE21 H -10.769 -4.980 4.921 1.00 . A A . 8 GLN HE21 1 1
11 27552 1 1 8 GLN HE22 H -9.103 -5.206 4.522 1.00 . A A . 8 GLN HE22 1 1
11 27553 1 1 8 GLN HG2 H -10.210 -3.176 7.879 1.00 . A A . 8 GLN HG2 1 1
11 27554 1 1 8 GLN HG3 H -11.362 -4.201 7.024 1.00 . A A . 8 GLN HG3 1 1
11 27555 1 1 8 GLN N N -10.430 -0.313 7.615 1.00 . A A . 8 GLN N 1 1
11 27556 1 1 8 GLN NE2 N -9.815 -4.817 5.073 1.00 . A A . 8 GLN NE2 1 1
11 27557 1 1 8 GLN O O -9.901 0.230 4.288 1.00 . A A . 8 GLN O 1 1
11 27558 1 1 8 GLN OE1 O -8.292 -3.767 6.346 1.00 . A A . 8 GLN OE1 1 1
11 27559 1 1 9 ILE C C -11.424 2.581 4.070 1.00 . A A . 9 ILE C 1 1
11 27560 1 1 9 ILE CA C -12.405 1.437 4.274 1.00 . A A . 9 ILE CA 1 1
11 27561 1 1 9 ILE CB C -13.762 2.032 4.711 1.00 . A A . 9 ILE CB 1 1
11 27562 1 1 9 ILE CD1 C -16.086 1.649 3.758 1.00 . A A . 9 ILE CD1 1 1
11 27563 1 1 9 ILE CG1 C -14.693 2.180 3.507 1.00 . A A . 9 ILE CG1 1 1
11 27564 1 1 9 ILE CG2 C -13.559 3.376 5.415 1.00 . A A . 9 ILE CG2 1 1
11 27565 1 1 9 ILE H H -12.484 0.259 6.026 1.00 . A A . 9 ILE H 1 1
11 27566 1 1 9 ILE HA H -12.544 0.910 3.343 1.00 . A A . 9 ILE HA 1 1
11 27567 1 1 9 ILE HB H -14.212 1.352 5.418 1.00 . A A . 9 ILE HB 1 1
11 27568 1 1 9 ILE HD11 H -16.062 0.570 3.768 1.00 . A A . 9 ILE HD11 1 1
11 27569 1 1 9 ILE HD12 H -16.743 1.986 2.972 1.00 . A A . 9 ILE HD12 1 1
11 27570 1 1 9 ILE HD13 H -16.444 2.011 4.710 1.00 . A A . 9 ILE HD13 1 1
11 27571 1 1 9 ILE HG12 H -14.778 3.223 3.248 1.00 . A A . 9 ILE HG12 1 1
11 27572 1 1 9 ILE HG13 H -14.280 1.636 2.671 1.00 . A A . 9 ILE HG13 1 1
11 27573 1 1 9 ILE HG21 H -13.075 3.212 6.373 1.00 . A A . 9 ILE HG21 1 1
11 27574 1 1 9 ILE HG22 H -14.503 3.855 5.561 1.00 . A A . 9 ILE HG22 1 1
11 27575 1 1 9 ILE HG23 H -12.938 4.014 4.806 1.00 . A A . 9 ILE HG23 1 1
11 27576 1 1 9 ILE N N -11.907 0.501 5.271 1.00 . A A . 9 ILE N 1 1
11 27577 1 1 9 ILE O O -11.170 3.018 2.948 1.00 . A A . 9 ILE O 1 1
11 27578 1 1 10 ALA C C -8.832 3.920 4.220 1.00 . A A . 10 ALA C 1 1
11 27579 1 1 10 ALA CA C -9.987 4.194 5.161 1.00 . A A . 10 ALA CA 1 1
11 27580 1 1 10 ALA CB C -9.482 4.447 6.563 1.00 . A A . 10 ALA CB 1 1
11 27581 1 1 10 ALA H H -11.161 2.701 6.044 1.00 . A A . 10 ALA H 1 1
11 27582 1 1 10 ALA HA H -10.534 5.065 4.830 1.00 . A A . 10 ALA HA 1 1
11 27583 1 1 10 ALA HB1 H -9.434 3.511 7.100 1.00 . A A . 10 ALA HB1 1 1
11 27584 1 1 10 ALA HB2 H -10.159 5.118 7.072 1.00 . A A . 10 ALA HB2 1 1
11 27585 1 1 10 ALA HB3 H -8.502 4.880 6.513 1.00 . A A . 10 ALA HB3 1 1
11 27586 1 1 10 ALA N N -10.903 3.082 5.182 1.00 . A A . 10 ALA N 1 1
11 27587 1 1 10 ALA O O -8.544 4.703 3.315 1.00 . A A . 10 ALA O 1 1
11 27588 1 1 11 GLU C C -7.524 2.242 2.149 1.00 . A A . 11 GLU C 1 1
11 27589 1 1 11 GLU CA C -7.073 2.372 3.600 1.00 . A A . 11 GLU CA 1 1
11 27590 1 1 11 GLU CB C -6.500 1.042 4.094 1.00 . A A . 11 GLU CB 1 1
11 27591 1 1 11 GLU CD C -4.680 1.484 5.789 1.00 . A A . 11 GLU CD 1 1
11 27592 1 1 11 GLU CG C -6.117 1.053 5.564 1.00 . A A . 11 GLU CG 1 1
11 27593 1 1 11 GLU H H -8.485 2.206 5.168 1.00 . A A . 11 GLU H 1 1
11 27594 1 1 11 GLU HA H -6.309 3.133 3.664 1.00 . A A . 11 GLU HA 1 1
11 27595 1 1 11 GLU HB2 H -7.237 0.267 3.942 1.00 . A A . 11 GLU HB2 1 1
11 27596 1 1 11 GLU HB3 H -5.619 0.806 3.516 1.00 . A A . 11 GLU HB3 1 1
11 27597 1 1 11 GLU HG2 H -6.767 1.737 6.088 1.00 . A A . 11 GLU HG2 1 1
11 27598 1 1 11 GLU HG3 H -6.246 0.058 5.964 1.00 . A A . 11 GLU HG3 1 1
11 27599 1 1 11 GLU N N -8.189 2.785 4.435 1.00 . A A . 11 GLU N 1 1
11 27600 1 1 11 GLU O O -6.715 2.340 1.228 1.00 . A A . 11 GLU O 1 1
11 27601 1 1 11 GLU OE1 O -4.362 2.658 5.507 1.00 . A A . 11 GLU OE1 1 1
11 27602 1 1 11 GLU OE2 O -3.874 0.646 6.246 1.00 . A A . 11 GLU OE2 1 1
11 27603 1 1 12 PHE C C -9.570 3.260 -0.034 1.00 . A A . 12 PHE C 1 1
11 27604 1 1 12 PHE CA C -9.388 1.889 0.617 1.00 . A A . 12 PHE CA 1 1
11 27605 1 1 12 PHE CB C -10.726 1.136 0.687 1.00 . A A . 12 PHE CB 1 1
11 27606 1 1 12 PHE CD1 C -11.947 1.928 -1.365 1.00 . A A . 12 PHE CD1 1 1
11 27607 1 1 12 PHE CD2 C -12.884 2.415 0.771 1.00 . A A . 12 PHE CD2 1 1
11 27608 1 1 12 PHE CE1 C -13.003 2.577 -1.978 1.00 . A A . 12 PHE CE1 1 1
11 27609 1 1 12 PHE CE2 C -13.941 3.064 0.165 1.00 . A A . 12 PHE CE2 1 1
11 27610 1 1 12 PHE CG C -11.876 1.840 0.016 1.00 . A A . 12 PHE CG 1 1
11 27611 1 1 12 PHE CZ C -14.001 3.145 -1.211 1.00 . A A . 12 PHE CZ 1 1
11 27612 1 1 12 PHE H H -9.420 1.962 2.732 1.00 . A A . 12 PHE H 1 1
11 27613 1 1 12 PHE HA H -8.694 1.312 0.025 1.00 . A A . 12 PHE HA 1 1
11 27614 1 1 12 PHE HB2 H -10.609 0.174 0.214 1.00 . A A . 12 PHE HB2 1 1
11 27615 1 1 12 PHE HB3 H -10.988 0.987 1.724 1.00 . A A . 12 PHE HB3 1 1
11 27616 1 1 12 PHE HD1 H -11.167 1.483 -1.965 1.00 . A A . 12 PHE HD1 1 1
11 27617 1 1 12 PHE HD2 H -12.839 2.353 1.845 1.00 . A A . 12 PHE HD2 1 1
11 27618 1 1 12 PHE HE1 H -13.048 2.639 -3.054 1.00 . A A . 12 PHE HE1 1 1
11 27619 1 1 12 PHE HE2 H -14.720 3.508 0.767 1.00 . A A . 12 PHE HE2 1 1
11 27620 1 1 12 PHE HZ H -14.826 3.653 -1.686 1.00 . A A . 12 PHE HZ 1 1
11 27621 1 1 12 PHE N N -8.826 2.027 1.956 1.00 . A A . 12 PHE N 1 1
11 27622 1 1 12 PHE O O -9.109 3.492 -1.158 1.00 . A A . 12 PHE O 1 1
11 27623 1 1 13 LYS C C -9.120 6.166 -0.194 1.00 . A A . 13 LYS C 1 1
11 27624 1 1 13 LYS CA C -10.450 5.520 0.167 1.00 . A A . 13 LYS CA 1 1
11 27625 1 1 13 LYS CB C -11.182 6.379 1.199 1.00 . A A . 13 LYS CB 1 1
11 27626 1 1 13 LYS CD C -12.785 6.154 3.117 1.00 . A A . 13 LYS CD 1 1
11 27627 1 1 13 LYS CE C -14.254 5.961 3.459 1.00 . A A . 13 LYS CE 1 1
11 27628 1 1 13 LYS CG C -12.496 5.782 1.672 1.00 . A A . 13 LYS CG 1 1
11 27629 1 1 13 LYS H H -10.569 3.937 1.578 1.00 . A A . 13 LYS H 1 1
11 27630 1 1 13 LYS HA H -11.055 5.442 -0.726 1.00 . A A . 13 LYS HA 1 1
11 27631 1 1 13 LYS HB2 H -10.542 6.511 2.058 1.00 . A A . 13 LYS HB2 1 1
11 27632 1 1 13 LYS HB3 H -11.388 7.346 0.763 1.00 . A A . 13 LYS HB3 1 1
11 27633 1 1 13 LYS HD2 H -12.189 5.529 3.765 1.00 . A A . 13 LYS HD2 1 1
11 27634 1 1 13 LYS HD3 H -12.521 7.190 3.271 1.00 . A A . 13 LYS HD3 1 1
11 27635 1 1 13 LYS HE2 H -14.654 5.172 2.840 1.00 . A A . 13 LYS HE2 1 1
11 27636 1 1 13 LYS HE3 H -14.333 5.678 4.499 1.00 . A A . 13 LYS HE3 1 1
11 27637 1 1 13 LYS HG2 H -13.296 6.153 1.049 1.00 . A A . 13 LYS HG2 1 1
11 27638 1 1 13 LYS HG3 H -12.443 4.707 1.590 1.00 . A A . 13 LYS HG3 1 1
11 27639 1 1 13 LYS HZ1 H -16.017 6.961 2.954 1.00 . A A . 13 LYS HZ1 1 1
11 27640 1 1 13 LYS HZ2 H -14.610 7.770 2.477 1.00 . A A . 13 LYS HZ2 1 1
11 27641 1 1 13 LYS HZ3 H -15.076 7.771 4.103 1.00 . A A . 13 LYS HZ3 1 1
11 27642 1 1 13 LYS N N -10.230 4.173 0.682 1.00 . A A . 13 LYS N 1 1
11 27643 1 1 13 LYS NZ N -15.044 7.202 3.232 1.00 . A A . 13 LYS NZ 1 1
11 27644 1 1 13 LYS O O -9.022 6.922 -1.160 1.00 . A A . 13 LYS O 1 1
11 27645 1 1 14 GLU C C -6.088 5.681 -0.797 1.00 . A A . 14 GLU C 1 1
11 27646 1 1 14 GLU CA C -6.768 6.390 0.369 1.00 . A A . 14 GLU CA 1 1
11 27647 1 1 14 GLU CB C -5.917 6.251 1.633 1.00 . A A . 14 GLU CB 1 1
11 27648 1 1 14 GLU CD C -6.275 8.391 2.926 1.00 . A A . 14 GLU CD 1 1
11 27649 1 1 14 GLU CG C -6.539 6.900 2.859 1.00 . A A . 14 GLU CG 1 1
11 27650 1 1 14 GLU H H -8.242 5.246 1.344 1.00 . A A . 14 GLU H 1 1
11 27651 1 1 14 GLU HA H -6.873 7.434 0.130 1.00 . A A . 14 GLU HA 1 1
11 27652 1 1 14 GLU HB2 H -5.773 5.201 1.842 1.00 . A A . 14 GLU HB2 1 1
11 27653 1 1 14 GLU HB3 H -4.956 6.710 1.458 1.00 . A A . 14 GLU HB3 1 1
11 27654 1 1 14 GLU HG2 H -7.607 6.740 2.833 1.00 . A A . 14 GLU HG2 1 1
11 27655 1 1 14 GLU HG3 H -6.128 6.436 3.743 1.00 . A A . 14 GLU HG3 1 1
11 27656 1 1 14 GLU N N -8.097 5.854 0.594 1.00 . A A . 14 GLU N 1 1
11 27657 1 1 14 GLU O O -5.419 6.315 -1.612 1.00 . A A . 14 GLU O 1 1
11 27658 1 1 14 GLU OE1 O -5.091 8.787 2.888 1.00 . A A . 14 GLU OE1 1 1
11 27659 1 1 14 GLU OE2 O -7.252 9.164 3.017 1.00 . A A . 14 GLU OE2 1 1
11 27660 1 1 15 ALA C C -6.026 4.128 -3.298 1.00 . A A . 15 ALA C 1 1
11 27661 1 1 15 ALA CA C -5.665 3.569 -1.941 1.00 . A A . 15 ALA CA 1 1
11 27662 1 1 15 ALA CB C -6.133 2.132 -1.851 1.00 . A A . 15 ALA CB 1 1
11 27663 1 1 15 ALA H H -6.812 3.910 -0.197 1.00 . A A . 15 ALA H 1 1
11 27664 1 1 15 ALA HA H -4.594 3.590 -1.818 1.00 . A A . 15 ALA HA 1 1
11 27665 1 1 15 ALA HB1 H -5.322 1.469 -2.101 1.00 . A A . 15 ALA HB1 1 1
11 27666 1 1 15 ALA HB2 H -6.944 1.976 -2.538 1.00 . A A . 15 ALA HB2 1 1
11 27667 1 1 15 ALA HB3 H -6.472 1.933 -0.855 1.00 . A A . 15 ALA HB3 1 1
11 27668 1 1 15 ALA N N -6.265 4.361 -0.873 1.00 . A A . 15 ALA N 1 1
11 27669 1 1 15 ALA O O -5.159 4.453 -4.098 1.00 . A A . 15 ALA O 1 1
11 27670 1 1 16 PHE C C -7.062 6.045 -5.191 1.00 . A A . 16 PHE C 1 1
11 27671 1 1 16 PHE CA C -7.811 4.768 -4.805 1.00 . A A . 16 PHE CA 1 1
11 27672 1 1 16 PHE CB C -9.310 5.041 -4.690 1.00 . A A . 16 PHE CB 1 1
11 27673 1 1 16 PHE CD1 C -10.399 3.812 -6.584 1.00 . A A . 16 PHE CD1 1 1
11 27674 1 1 16 PHE CD2 C -10.732 2.997 -4.370 1.00 . A A . 16 PHE CD2 1 1
11 27675 1 1 16 PHE CE1 C -11.183 2.789 -7.083 1.00 . A A . 16 PHE CE1 1 1
11 27676 1 1 16 PHE CE2 C -11.517 1.971 -4.862 1.00 . A A . 16 PHE CE2 1 1
11 27677 1 1 16 PHE CG C -10.165 3.928 -5.226 1.00 . A A . 16 PHE CG 1 1
11 27678 1 1 16 PHE CZ C -11.742 1.867 -6.221 1.00 . A A . 16 PHE CZ 1 1
11 27679 1 1 16 PHE H H -7.959 3.960 -2.868 1.00 . A A . 16 PHE H 1 1
11 27680 1 1 16 PHE HA H -7.642 4.021 -5.564 1.00 . A A . 16 PHE HA 1 1
11 27681 1 1 16 PHE HB2 H -9.562 5.180 -3.649 1.00 . A A . 16 PHE HB2 1 1
11 27682 1 1 16 PHE HB3 H -9.546 5.939 -5.233 1.00 . A A . 16 PHE HB3 1 1
11 27683 1 1 16 PHE HD1 H -9.959 4.529 -7.257 1.00 . A A . 16 PHE HD1 1 1
11 27684 1 1 16 PHE HD2 H -10.557 3.078 -3.308 1.00 . A A . 16 PHE HD2 1 1
11 27685 1 1 16 PHE HE1 H -11.357 2.710 -8.146 1.00 . A A . 16 PHE HE1 1 1
11 27686 1 1 16 PHE HE2 H -11.952 1.251 -4.185 1.00 . A A . 16 PHE HE2 1 1
11 27687 1 1 16 PHE HZ H -12.354 1.067 -6.609 1.00 . A A . 16 PHE HZ 1 1
11 27688 1 1 16 PHE N N -7.319 4.242 -3.546 1.00 . A A . 16 PHE N 1 1
11 27689 1 1 16 PHE O O -6.929 6.366 -6.372 1.00 . A A . 16 PHE O 1 1
11 27690 1 1 17 SER C C -4.333 7.701 -4.645 1.00 . A A . 17 SER C 1 1
11 27691 1 1 17 SER CA C -5.817 7.993 -4.416 1.00 . A A . 17 SER CA 1 1
11 27692 1 1 17 SER CB C -5.984 8.945 -3.230 1.00 . A A . 17 SER CB 1 1
11 27693 1 1 17 SER H H -6.697 6.453 -3.266 1.00 . A A . 17 SER H 1 1
11 27694 1 1 17 SER HA H -6.219 8.463 -5.302 1.00 . A A . 17 SER HA 1 1
11 27695 1 1 17 SER HB2 H -7.034 9.046 -2.997 1.00 . A A . 17 SER HB2 1 1
11 27696 1 1 17 SER HB3 H -5.462 8.544 -2.374 1.00 . A A . 17 SER HB3 1 1
11 27697 1 1 17 SER HG H -5.965 10.897 -3.061 1.00 . A A . 17 SER HG 1 1
11 27698 1 1 17 SER N N -6.564 6.762 -4.185 1.00 . A A . 17 SER N 1 1
11 27699 1 1 17 SER O O -3.666 8.401 -5.407 1.00 . A A . 17 SER O 1 1
11 27700 1 1 17 SER OG O -5.459 10.227 -3.527 1.00 . A A . 17 SER OG 1 1
11 27701 1 1 18 LEU C C -2.187 5.515 -5.417 1.00 . A A . 18 LEU C 1 1
11 27702 1 1 18 LEU CA C -2.412 6.286 -4.123 1.00 . A A . 18 LEU CA 1 1
11 27703 1 1 18 LEU CB C -1.958 5.430 -2.934 1.00 . A A . 18 LEU CB 1 1
11 27704 1 1 18 LEU CD1 C -1.677 5.235 -0.451 1.00 . A A . 18 LEU CD1 1 1
11 27705 1 1 18 LEU CD2 C -2.561 7.358 -1.435 1.00 . A A . 18 LEU CD2 1 1
11 27706 1 1 18 LEU CG C -2.513 5.841 -1.568 1.00 . A A . 18 LEU CG 1 1
11 27707 1 1 18 LEU H H -4.399 6.139 -3.390 1.00 . A A . 18 LEU H 1 1
11 27708 1 1 18 LEU HA H -1.826 7.192 -4.149 1.00 . A A . 18 LEU HA 1 1
11 27709 1 1 18 LEU HB2 H -2.255 4.409 -3.124 1.00 . A A . 18 LEU HB2 1 1
11 27710 1 1 18 LEU HB3 H -0.880 5.466 -2.884 1.00 . A A . 18 LEU HB3 1 1
11 27711 1 1 18 LEU HD11 H -2.183 4.367 -0.054 1.00 . A A . 18 LEU HD11 1 1
11 27712 1 1 18 LEU HD12 H -1.541 5.963 0.335 1.00 . A A . 18 LEU HD12 1 1
11 27713 1 1 18 LEU HD13 H -0.713 4.942 -0.841 1.00 . A A . 18 LEU HD13 1 1
11 27714 1 1 18 LEU HD21 H -1.682 7.788 -1.891 1.00 . A A . 18 LEU HD21 1 1
11 27715 1 1 18 LEU HD22 H -2.592 7.627 -0.390 1.00 . A A . 18 LEU HD22 1 1
11 27716 1 1 18 LEU HD23 H -3.444 7.735 -1.930 1.00 . A A . 18 LEU HD23 1 1
11 27717 1 1 18 LEU HG H -3.518 5.462 -1.471 1.00 . A A . 18 LEU HG 1 1
11 27718 1 1 18 LEU N N -3.819 6.663 -3.983 1.00 . A A . 18 LEU N 1 1
11 27719 1 1 18 LEU O O -1.179 5.700 -6.100 1.00 . A A . 18 LEU O 1 1
11 27720 1 1 19 PHE C C -2.850 4.722 -8.172 1.00 . A A . 19 PHE C 1 1
11 27721 1 1 19 PHE CA C -3.068 3.840 -6.952 1.00 . A A . 19 PHE CA 1 1
11 27722 1 1 19 PHE CB C -4.378 3.082 -7.108 1.00 . A A . 19 PHE CB 1 1
11 27723 1 1 19 PHE CD1 C -3.332 0.889 -7.733 1.00 . A A . 19 PHE CD1 1 1
11 27724 1 1 19 PHE CD2 C -5.124 0.898 -6.161 1.00 . A A . 19 PHE CD2 1 1
11 27725 1 1 19 PHE CE1 C -3.261 -0.487 -7.646 1.00 . A A . 19 PHE CE1 1 1
11 27726 1 1 19 PHE CE2 C -5.065 -0.473 -6.075 1.00 . A A . 19 PHE CE2 1 1
11 27727 1 1 19 PHE CG C -4.262 1.595 -6.988 1.00 . A A . 19 PHE CG 1 1
11 27728 1 1 19 PHE CZ C -4.132 -1.171 -6.818 1.00 . A A . 19 PHE CZ 1 1
11 27729 1 1 19 PHE H H -3.916 4.555 -5.154 1.00 . A A . 19 PHE H 1 1
11 27730 1 1 19 PHE HA H -2.255 3.140 -6.856 1.00 . A A . 19 PHE HA 1 1
11 27731 1 1 19 PHE HB2 H -5.066 3.416 -6.347 1.00 . A A . 19 PHE HB2 1 1
11 27732 1 1 19 PHE HB3 H -4.798 3.303 -8.079 1.00 . A A . 19 PHE HB3 1 1
11 27733 1 1 19 PHE HD1 H -2.651 1.424 -8.379 1.00 . A A . 19 PHE HD1 1 1
11 27734 1 1 19 PHE HD2 H -5.852 1.441 -5.577 1.00 . A A . 19 PHE HD2 1 1
11 27735 1 1 19 PHE HE1 H -2.534 -1.027 -8.231 1.00 . A A . 19 PHE HE1 1 1
11 27736 1 1 19 PHE HE2 H -5.748 -0.999 -5.430 1.00 . A A . 19 PHE HE2 1 1
11 27737 1 1 19 PHE HZ H -4.087 -2.248 -6.755 1.00 . A A . 19 PHE HZ 1 1
11 27738 1 1 19 PHE N N -3.138 4.650 -5.745 1.00 . A A . 19 PHE N 1 1
11 27739 1 1 19 PHE O O -1.772 4.730 -8.766 1.00 . A A . 19 PHE O 1 1
11 27740 1 1 20 ASP C C -2.631 7.345 -9.506 1.00 . A A . 20 ASP C 1 1
11 27741 1 1 20 ASP CA C -3.806 6.384 -9.670 1.00 . A A . 20 ASP CA 1 1
11 27742 1 1 20 ASP CB C -5.111 7.170 -9.829 1.00 . A A . 20 ASP CB 1 1
11 27743 1 1 20 ASP CG C -5.149 7.981 -11.113 1.00 . A A . 20 ASP CG 1 1
11 27744 1 1 20 ASP H H -4.719 5.418 -8.006 1.00 . A A . 20 ASP H 1 1
11 27745 1 1 20 ASP HA H -3.643 5.787 -10.553 1.00 . A A . 20 ASP HA 1 1
11 27746 1 1 20 ASP HB2 H -5.941 6.479 -9.838 1.00 . A A . 20 ASP HB2 1 1
11 27747 1 1 20 ASP HB3 H -5.221 7.846 -8.994 1.00 . A A . 20 ASP HB3 1 1
11 27748 1 1 20 ASP N N -3.884 5.476 -8.527 1.00 . A A . 20 ASP N 1 1
11 27749 1 1 20 ASP O O -2.258 7.699 -8.388 1.00 . A A . 20 ASP O 1 1
11 27750 1 1 20 ASP OD1 O -4.227 8.791 -11.337 1.00 . A A . 20 ASP OD1 1 1
11 27751 1 1 20 ASP OD2 O -6.105 7.814 -11.900 1.00 . A A . 20 ASP OD2 1 1
11 27752 1 1 21 LYS C C -1.292 10.047 -10.113 1.00 . A A . 21 LYS C 1 1
11 27753 1 1 21 LYS CA C -0.901 8.657 -10.606 1.00 . A A . 21 LYS CA 1 1
11 27754 1 1 21 LYS CB C -0.278 8.757 -12.002 1.00 . A A . 21 LYS CB 1 1
11 27755 1 1 21 LYS CD C 0.257 6.297 -11.896 1.00 . A A . 21 LYS CD 1 1
11 27756 1 1 21 LYS CE C 1.738 6.447 -11.586 1.00 . A A . 21 LYS CE 1 1
11 27757 1 1 21 LYS CG C -0.249 7.439 -12.764 1.00 . A A . 21 LYS CG 1 1
11 27758 1 1 21 LYS H H -2.382 7.425 -11.486 1.00 . A A . 21 LYS H 1 1
11 27759 1 1 21 LYS HA H -0.169 8.245 -9.929 1.00 . A A . 21 LYS HA 1 1
11 27760 1 1 21 LYS HB2 H -0.842 9.470 -12.584 1.00 . A A . 21 LYS HB2 1 1
11 27761 1 1 21 LYS HB3 H 0.738 9.112 -11.904 1.00 . A A . 21 LYS HB3 1 1
11 27762 1 1 21 LYS HD2 H -0.295 6.290 -10.968 1.00 . A A . 21 LYS HD2 1 1
11 27763 1 1 21 LYS HD3 H 0.100 5.364 -12.417 1.00 . A A . 21 LYS HD3 1 1
11 27764 1 1 21 LYS HE2 H 1.877 7.324 -10.971 1.00 . A A . 21 LYS HE2 1 1
11 27765 1 1 21 LYS HE3 H 2.070 5.573 -11.045 1.00 . A A . 21 LYS HE3 1 1
11 27766 1 1 21 LYS HG2 H -1.249 7.206 -13.097 1.00 . A A . 21 LYS HG2 1 1
11 27767 1 1 21 LYS HG3 H 0.401 7.544 -13.620 1.00 . A A . 21 LYS HG3 1 1
11 27768 1 1 21 LYS HZ1 H 2.163 5.991 -13.579 1.00 . A A . 21 LYS HZ1 1 1
11 27769 1 1 21 LYS HZ2 H 3.535 6.302 -12.640 1.00 . A A . 21 LYS HZ2 1 1
11 27770 1 1 21 LYS HZ3 H 2.548 7.580 -13.143 1.00 . A A . 21 LYS HZ3 1 1
11 27771 1 1 21 LYS N N -2.045 7.750 -10.626 1.00 . A A . 21 LYS N 1 1
11 27772 1 1 21 LYS NZ N 2.553 6.590 -12.824 1.00 . A A . 21 LYS NZ 1 1
11 27773 1 1 21 LYS O O -0.505 10.718 -9.446 1.00 . A A . 21 LYS O 1 1
11 27774 1 1 22 ASP C C -4.050 11.707 -8.965 1.00 . A A . 22 ASP C 1 1
11 27775 1 1 22 ASP CA C -2.972 11.800 -10.043 1.00 . A A . 22 ASP CA 1 1
11 27776 1 1 22 ASP CB C -3.498 12.581 -11.254 1.00 . A A . 22 ASP CB 1 1
11 27777 1 1 22 ASP CG C -3.928 11.694 -12.411 1.00 . A A . 22 ASP CG 1 1
11 27778 1 1 22 ASP H H -3.086 9.913 -10.990 1.00 . A A . 22 ASP H 1 1
11 27779 1 1 22 ASP HA H -2.127 12.332 -9.633 1.00 . A A . 22 ASP HA 1 1
11 27780 1 1 22 ASP HB2 H -4.346 13.177 -10.950 1.00 . A A . 22 ASP HB2 1 1
11 27781 1 1 22 ASP HB3 H -2.717 13.232 -11.603 1.00 . A A . 22 ASP HB3 1 1
11 27782 1 1 22 ASP N N -2.502 10.482 -10.450 1.00 . A A . 22 ASP N 1 1
11 27783 1 1 22 ASP O O -4.396 12.710 -8.340 1.00 . A A . 22 ASP O 1 1
11 27784 1 1 22 ASP OD1 O -3.147 10.801 -12.804 1.00 . A A . 22 ASP OD1 1 1
11 27785 1 1 22 ASP OD2 O -5.046 11.890 -12.933 1.00 . A A . 22 ASP OD2 1 1
11 27786 1 1 23 GLY C C -6.983 10.617 -8.249 1.00 . A A . 23 GLY C 1 1
11 27787 1 1 23 GLY CA C -5.595 10.328 -7.725 1.00 . A A . 23 GLY CA 1 1
11 27788 1 1 23 GLY H H -4.265 9.736 -9.264 1.00 . A A . 23 GLY H 1 1
11 27789 1 1 23 GLY HA2 H -5.561 9.309 -7.370 1.00 . A A . 23 GLY HA2 1 1
11 27790 1 1 23 GLY HA3 H -5.387 10.993 -6.900 1.00 . A A . 23 GLY HA3 1 1
11 27791 1 1 23 GLY N N -4.573 10.506 -8.740 1.00 . A A . 23 GLY N 1 1
11 27792 1 1 23 GLY O O -7.756 11.342 -7.623 1.00 . A A . 23 GLY O 1 1
11 27793 1 1 24 ASP C C -9.701 9.530 -9.244 1.00 . A A . 24 ASP C 1 1
11 27794 1 1 24 ASP CA C -8.600 10.243 -10.027 1.00 . A A . 24 ASP CA 1 1
11 27795 1 1 24 ASP CB C -8.571 9.717 -11.461 1.00 . A A . 24 ASP CB 1 1
11 27796 1 1 24 ASP CG C -7.368 10.208 -12.238 1.00 . A A . 24 ASP CG 1 1
11 27797 1 1 24 ASP H H -6.633 9.484 -9.854 1.00 . A A . 24 ASP H 1 1
11 27798 1 1 24 ASP HA H -8.809 11.302 -10.044 1.00 . A A . 24 ASP HA 1 1
11 27799 1 1 24 ASP HB2 H -8.535 8.639 -11.435 1.00 . A A . 24 ASP HB2 1 1
11 27800 1 1 24 ASP HB3 H -9.465 10.034 -11.974 1.00 . A A . 24 ASP HB3 1 1
11 27801 1 1 24 ASP N N -7.297 10.049 -9.405 1.00 . A A . 24 ASP N 1 1
11 27802 1 1 24 ASP O O -10.886 9.703 -9.529 1.00 . A A . 24 ASP O 1 1
11 27803 1 1 24 ASP OD1 O -6.301 10.402 -11.623 1.00 . A A . 24 ASP OD1 1 1
11 27804 1 1 24 ASP OD2 O -7.482 10.379 -13.470 1.00 . A A . 24 ASP OD2 1 1
11 27805 1 1 25 GLY C C -10.639 6.664 -8.082 1.00 . A A . 25 GLY C 1 1
11 27806 1 1 25 GLY CA C -10.274 8.000 -7.466 1.00 . A A . 25 GLY CA 1 1
11 27807 1 1 25 GLY H H -8.352 8.614 -8.083 1.00 . A A . 25 GLY H 1 1
11 27808 1 1 25 GLY HA2 H -9.862 7.831 -6.482 1.00 . A A . 25 GLY HA2 1 1
11 27809 1 1 25 GLY HA3 H -11.169 8.597 -7.373 1.00 . A A . 25 GLY HA3 1 1
11 27810 1 1 25 GLY N N -9.306 8.725 -8.262 1.00 . A A . 25 GLY N 1 1
11 27811 1 1 25 GLY O O -11.613 6.032 -7.674 1.00 . A A . 25 GLY O 1 1
11 27812 1 1 26 THR C C -8.820 4.334 -10.242 1.00 . A A . 26 THR C 1 1
11 27813 1 1 26 THR CA C -10.110 4.964 -9.740 1.00 . A A . 26 THR CA 1 1
11 27814 1 1 26 THR CB C -11.090 5.169 -10.887 1.00 . A A . 26 THR CB 1 1
11 27815 1 1 26 THR CG2 C -12.462 5.555 -10.395 1.00 . A A . 26 THR CG2 1 1
11 27816 1 1 26 THR H H -9.096 6.778 -9.354 1.00 . A A . 26 THR H 1 1
11 27817 1 1 26 THR HA H -10.557 4.297 -9.021 1.00 . A A . 26 THR HA 1 1
11 27818 1 1 26 THR HB H -11.182 4.248 -11.443 1.00 . A A . 26 THR HB 1 1
11 27819 1 1 26 THR HG1 H -11.066 6.083 -12.619 1.00 . A A . 26 THR HG1 1 1
11 27820 1 1 26 THR HG21 H -12.468 6.606 -10.140 1.00 . A A . 26 THR HG21 1 1
11 27821 1 1 26 THR HG22 H -12.700 4.969 -9.517 1.00 . A A . 26 THR HG22 1 1
11 27822 1 1 26 THR HG23 H -13.192 5.365 -11.168 1.00 . A A . 26 THR HG23 1 1
11 27823 1 1 26 THR N N -9.857 6.232 -9.070 1.00 . A A . 26 THR N 1 1
11 27824 1 1 26 THR O O -7.869 5.031 -10.597 1.00 . A A . 26 THR O 1 1
11 27825 1 1 26 THR OG1 O -10.638 6.184 -11.765 1.00 . A A . 26 THR OG1 1 1
11 27826 1 1 27 ILE C C -7.832 1.687 -12.090 1.00 . A A . 27 ILE C 1 1
11 27827 1 1 27 ILE CA C -7.631 2.267 -10.698 1.00 . A A . 27 ILE CA 1 1
11 27828 1 1 27 ILE CB C -7.290 1.119 -9.741 1.00 . A A . 27 ILE CB 1 1
11 27829 1 1 27 ILE CD1 C -7.607 2.537 -7.648 1.00 . A A . 27 ILE CD1 1 1
11 27830 1 1 27 ILE CG1 C -7.992 1.283 -8.390 1.00 . A A . 27 ILE CG1 1 1
11 27831 1 1 27 ILE CG2 C -5.789 1.037 -9.568 1.00 . A A . 27 ILE CG2 1 1
11 27832 1 1 27 ILE H H -9.579 2.514 -9.954 1.00 . A A . 27 ILE H 1 1
11 27833 1 1 27 ILE HA H -6.788 2.940 -10.715 1.00 . A A . 27 ILE HA 1 1
11 27834 1 1 27 ILE HB H -7.619 0.203 -10.186 1.00 . A A . 27 ILE HB 1 1
11 27835 1 1 27 ILE HD11 H -6.634 2.405 -7.217 1.00 . A A . 27 ILE HD11 1 1
11 27836 1 1 27 ILE HD12 H -8.331 2.729 -6.877 1.00 . A A . 27 ILE HD12 1 1
11 27837 1 1 27 ILE HD13 H -7.582 3.369 -8.317 1.00 . A A . 27 ILE HD13 1 1
11 27838 1 1 27 ILE HG12 H -9.059 1.304 -8.543 1.00 . A A . 27 ILE HG12 1 1
11 27839 1 1 27 ILE HG13 H -7.743 0.439 -7.763 1.00 . A A . 27 ILE HG13 1 1
11 27840 1 1 27 ILE HG21 H -5.566 0.946 -8.531 1.00 . A A . 27 ILE HG21 1 1
11 27841 1 1 27 ILE HG22 H -5.324 1.930 -9.955 1.00 . A A . 27 ILE HG22 1 1
11 27842 1 1 27 ILE HG23 H -5.413 0.179 -10.099 1.00 . A A . 27 ILE HG23 1 1
11 27843 1 1 27 ILE N N -8.796 3.008 -10.257 1.00 . A A . 27 ILE N 1 1
11 27844 1 1 27 ILE O O -8.887 1.137 -12.397 1.00 . A A . 27 ILE O 1 1
11 27845 1 1 28 THR C C -5.694 0.314 -14.524 1.00 . A A . 28 THR C 1 1
11 27846 1 1 28 THR CA C -6.849 1.280 -14.280 1.00 . A A . 28 THR CA 1 1
11 27847 1 1 28 THR CB C -6.792 2.421 -15.302 1.00 . A A . 28 THR CB 1 1
11 27848 1 1 28 THR CG2 C -7.439 3.698 -14.813 1.00 . A A . 28 THR CG2 1 1
11 27849 1 1 28 THR H H -5.993 2.246 -12.601 1.00 . A A . 28 THR H 1 1
11 27850 1 1 28 THR HA H -7.780 0.746 -14.401 1.00 . A A . 28 THR HA 1 1
11 27851 1 1 28 THR HB H -7.306 2.111 -16.200 1.00 . A A . 28 THR HB 1 1
11 27852 1 1 28 THR HG1 H -5.034 3.194 -14.921 1.00 . A A . 28 THR HG1 1 1
11 27853 1 1 28 THR HG21 H -8.398 3.471 -14.372 1.00 . A A . 28 THR HG21 1 1
11 27854 1 1 28 THR HG22 H -7.573 4.376 -15.643 1.00 . A A . 28 THR HG22 1 1
11 27855 1 1 28 THR HG23 H -6.802 4.156 -14.072 1.00 . A A . 28 THR HG23 1 1
11 27856 1 1 28 THR N N -6.805 1.803 -12.918 1.00 . A A . 28 THR N 1 1
11 27857 1 1 28 THR O O -4.872 0.076 -13.639 1.00 . A A . 28 THR O 1 1
11 27858 1 1 28 THR OG1 O -5.451 2.725 -15.646 1.00 . A A . 28 THR OG1 1 1
11 27859 1 1 29 THR C C -3.218 -0.475 -16.057 1.00 . A A . 29 THR C 1 1
11 27860 1 1 29 THR CA C -4.577 -1.164 -16.100 1.00 . A A . 29 THR CA 1 1
11 27861 1 1 29 THR CB C -4.828 -1.729 -17.501 1.00 . A A . 29 THR CB 1 1
11 27862 1 1 29 THR CG2 C -6.277 -2.083 -17.755 1.00 . A A . 29 THR CG2 1 1
11 27863 1 1 29 THR H H -6.317 0.004 -16.394 1.00 . A A . 29 THR H 1 1
11 27864 1 1 29 THR HA H -4.582 -1.974 -15.386 1.00 . A A . 29 THR HA 1 1
11 27865 1 1 29 THR HB H -4.241 -2.627 -17.626 1.00 . A A . 29 THR HB 1 1
11 27866 1 1 29 THR HG1 H -3.912 -1.248 -19.164 1.00 . A A . 29 THR HG1 1 1
11 27867 1 1 29 THR HG21 H -6.670 -2.625 -16.907 1.00 . A A . 29 THR HG21 1 1
11 27868 1 1 29 THR HG22 H -6.348 -2.698 -18.640 1.00 . A A . 29 THR HG22 1 1
11 27869 1 1 29 THR HG23 H -6.848 -1.178 -17.898 1.00 . A A . 29 THR HG23 1 1
11 27870 1 1 29 THR N N -5.635 -0.231 -15.732 1.00 . A A . 29 THR N 1 1
11 27871 1 1 29 THR O O -2.207 -1.090 -15.716 1.00 . A A . 29 THR O 1 1
11 27872 1 1 29 THR OG1 O -4.433 -0.799 -18.494 1.00 . A A . 29 THR OG1 1 1
11 27873 1 1 30 LYS C C -1.485 1.847 -14.986 1.00 . A A . 30 LYS C 1 1
11 27874 1 1 30 LYS CA C -1.972 1.588 -16.408 1.00 . A A . 30 LYS CA 1 1
11 27875 1 1 30 LYS CB C -2.189 2.917 -17.134 1.00 . A A . 30 LYS CB 1 1
11 27876 1 1 30 LYS CD C -3.081 1.959 -19.279 1.00 . A A . 30 LYS CD 1 1
11 27877 1 1 30 LYS CE C -3.070 2.086 -20.794 1.00 . A A . 30 LYS CE 1 1
11 27878 1 1 30 LYS CG C -2.006 2.824 -18.640 1.00 . A A . 30 LYS CG 1 1
11 27879 1 1 30 LYS H H -4.044 1.239 -16.667 1.00 . A A . 30 LYS H 1 1
11 27880 1 1 30 LYS HA H -1.221 1.019 -16.935 1.00 . A A . 30 LYS HA 1 1
11 27881 1 1 30 LYS HB2 H -3.192 3.264 -16.936 1.00 . A A . 30 LYS HB2 1 1
11 27882 1 1 30 LYS HB3 H -1.485 3.642 -16.752 1.00 . A A . 30 LYS HB3 1 1
11 27883 1 1 30 LYS HD2 H -2.904 0.928 -19.013 1.00 . A A . 30 LYS HD2 1 1
11 27884 1 1 30 LYS HD3 H -4.046 2.269 -18.907 1.00 . A A . 30 LYS HD3 1 1
11 27885 1 1 30 LYS HE2 H -3.769 2.856 -21.083 1.00 . A A . 30 LYS HE2 1 1
11 27886 1 1 30 LYS HE3 H -2.076 2.365 -21.112 1.00 . A A . 30 LYS HE3 1 1
11 27887 1 1 30 LYS HG2 H -2.060 3.817 -19.062 1.00 . A A . 30 LYS HG2 1 1
11 27888 1 1 30 LYS HG3 H -1.038 2.394 -18.850 1.00 . A A . 30 LYS HG3 1 1
11 27889 1 1 30 LYS HZ1 H -3.264 0.871 -22.482 1.00 . A A . 30 LYS HZ1 1 1
11 27890 1 1 30 LYS HZ2 H -4.464 0.620 -21.316 1.00 . A A . 30 LYS HZ2 1 1
11 27891 1 1 30 LYS HZ3 H -2.902 0.021 -21.064 1.00 . A A . 30 LYS HZ3 1 1
11 27892 1 1 30 LYS N N -3.204 0.808 -16.405 1.00 . A A . 30 LYS N 1 1
11 27893 1 1 30 LYS NZ N -3.452 0.810 -21.461 1.00 . A A . 30 LYS NZ 1 1
11 27894 1 1 30 LYS O O -0.307 1.664 -14.681 1.00 . A A . 30 LYS O 1 1
11 27895 1 1 31 GLU C C -1.733 1.260 -11.985 1.00 . A A . 31 GLU C 1 1
11 27896 1 1 31 GLU CA C -2.059 2.551 -12.728 1.00 . A A . 31 GLU CA 1 1
11 27897 1 1 31 GLU CB C -3.212 3.281 -12.038 1.00 . A A . 31 GLU CB 1 1
11 27898 1 1 31 GLU CD C -5.067 4.976 -12.328 1.00 . A A . 31 GLU CD 1 1
11 27899 1 1 31 GLU CG C -3.724 4.479 -12.822 1.00 . A A . 31 GLU CG 1 1
11 27900 1 1 31 GLU H H -3.324 2.396 -14.419 1.00 . A A . 31 GLU H 1 1
11 27901 1 1 31 GLU HA H -1.186 3.186 -12.722 1.00 . A A . 31 GLU HA 1 1
11 27902 1 1 31 GLU HB2 H -4.031 2.590 -11.901 1.00 . A A . 31 GLU HB2 1 1
11 27903 1 1 31 GLU HB3 H -2.878 3.627 -11.071 1.00 . A A . 31 GLU HB3 1 1
11 27904 1 1 31 GLU HG2 H -3.007 5.281 -12.736 1.00 . A A . 31 GLU HG2 1 1
11 27905 1 1 31 GLU HG3 H -3.822 4.196 -13.859 1.00 . A A . 31 GLU HG3 1 1
11 27906 1 1 31 GLU N N -2.399 2.271 -14.118 1.00 . A A . 31 GLU N 1 1
11 27907 1 1 31 GLU O O -0.735 1.177 -11.268 1.00 . A A . 31 GLU O 1 1
11 27908 1 1 31 GLU OE1 O -5.450 4.623 -11.193 1.00 . A A . 31 GLU OE1 1 1
11 27909 1 1 31 GLU OE2 O -5.733 5.723 -13.074 1.00 . A A . 31 GLU OE2 1 1
11 27910 1 1 32 LEU C C -1.044 -1.639 -11.934 1.00 . A A . 32 LEU C 1 1
11 27911 1 1 32 LEU CA C -2.386 -1.041 -11.529 1.00 . A A . 32 LEU CA 1 1
11 27912 1 1 32 LEU CB C -3.533 -1.984 -11.913 1.00 . A A . 32 LEU CB 1 1
11 27913 1 1 32 LEU CD1 C -2.895 -3.668 -10.142 1.00 . A A . 32 LEU CD1 1 1
11 27914 1 1 32 LEU CD2 C -4.603 -4.251 -11.889 1.00 . A A . 32 LEU CD2 1 1
11 27915 1 1 32 LEU CG C -3.328 -3.470 -11.590 1.00 . A A . 32 LEU CG 1 1
11 27916 1 1 32 LEU H H -3.352 0.383 -12.760 1.00 . A A . 32 LEU H 1 1
11 27917 1 1 32 LEU HA H -2.394 -0.886 -10.462 1.00 . A A . 32 LEU HA 1 1
11 27918 1 1 32 LEU HB2 H -4.423 -1.651 -11.406 1.00 . A A . 32 LEU HB2 1 1
11 27919 1 1 32 LEU HB3 H -3.697 -1.894 -12.977 1.00 . A A . 32 LEU HB3 1 1
11 27920 1 1 32 LEU HD11 H -1.926 -4.143 -10.121 1.00 . A A . 32 LEU HD11 1 1
11 27921 1 1 32 LEU HD12 H -3.611 -4.296 -9.634 1.00 . A A . 32 LEU HD12 1 1
11 27922 1 1 32 LEU HD13 H -2.837 -2.712 -9.646 1.00 . A A . 32 LEU HD13 1 1
11 27923 1 1 32 LEU HD21 H -4.837 -4.894 -11.053 1.00 . A A . 32 LEU HD21 1 1
11 27924 1 1 32 LEU HD22 H -4.457 -4.851 -12.776 1.00 . A A . 32 LEU HD22 1 1
11 27925 1 1 32 LEU HD23 H -5.420 -3.560 -12.053 1.00 . A A . 32 LEU HD23 1 1
11 27926 1 1 32 LEU HG H -2.547 -3.863 -12.220 1.00 . A A . 32 LEU HG 1 1
11 27927 1 1 32 LEU N N -2.580 0.254 -12.171 1.00 . A A . 32 LEU N 1 1
11 27928 1 1 32 LEU O O -0.204 -1.935 -11.090 1.00 . A A . 32 LEU O 1 1
11 27929 1 1 33 GLY C C 1.595 -1.503 -13.353 1.00 . A A . 33 GLY C 1 1
11 27930 1 1 33 GLY CA C 0.399 -2.353 -13.731 1.00 . A A . 33 GLY CA 1 1
11 27931 1 1 33 GLY H H -1.551 -1.541 -13.857 1.00 . A A . 33 GLY H 1 1
11 27932 1 1 33 GLY HA2 H 0.531 -3.344 -13.324 1.00 . A A . 33 GLY HA2 1 1
11 27933 1 1 33 GLY HA3 H 0.347 -2.420 -14.806 1.00 . A A . 33 GLY HA3 1 1
11 27934 1 1 33 GLY N N -0.847 -1.802 -13.233 1.00 . A A . 33 GLY N 1 1
11 27935 1 1 33 GLY O O 2.652 -2.028 -13.002 1.00 . A A . 33 GLY O 1 1
11 27936 1 1 34 THR C C 3.035 0.461 -11.682 1.00 . A A . 34 THR C 1 1
11 27937 1 1 34 THR CA C 2.503 0.742 -13.083 1.00 . A A . 34 THR CA 1 1
11 27938 1 1 34 THR CB C 2.008 2.188 -13.168 1.00 . A A . 34 THR CB 1 1
11 27939 1 1 34 THR CG2 C 2.775 3.136 -12.267 1.00 . A A . 34 THR CG2 1 1
11 27940 1 1 34 THR H H 0.562 0.172 -13.708 1.00 . A A . 34 THR H 1 1
11 27941 1 1 34 THR HA H 3.302 0.600 -13.795 1.00 . A A . 34 THR HA 1 1
11 27942 1 1 34 THR HB H 0.969 2.220 -12.873 1.00 . A A . 34 THR HB 1 1
11 27943 1 1 34 THR HG1 H 3.029 2.658 -14.772 1.00 . A A . 34 THR HG1 1 1
11 27944 1 1 34 THR HG21 H 2.512 4.156 -12.507 1.00 . A A . 34 THR HG21 1 1
11 27945 1 1 34 THR HG22 H 3.835 2.990 -12.416 1.00 . A A . 34 THR HG22 1 1
11 27946 1 1 34 THR HG23 H 2.525 2.930 -11.233 1.00 . A A . 34 THR HG23 1 1
11 27947 1 1 34 THR N N 1.429 -0.185 -13.423 1.00 . A A . 34 THR N 1 1
11 27948 1 1 34 THR O O 4.221 0.191 -11.497 1.00 . A A . 34 THR O 1 1
11 27949 1 1 34 THR OG1 O 2.111 2.677 -14.493 1.00 . A A . 34 THR OG1 1 1
11 27950 1 1 35 VAL C C 3.087 -1.123 -9.163 1.00 . A A . 35 VAL C 1 1
11 27951 1 1 35 VAL CA C 2.540 0.289 -9.319 1.00 . A A . 35 VAL CA 1 1
11 27952 1 1 35 VAL CB C 1.362 0.501 -8.343 1.00 . A A . 35 VAL CB 1 1
11 27953 1 1 35 VAL CG1 C 0.112 -0.206 -8.839 1.00 . A A . 35 VAL CG1 1 1
11 27954 1 1 35 VAL CG2 C 1.735 0.028 -6.947 1.00 . A A . 35 VAL CG2 1 1
11 27955 1 1 35 VAL H H 1.219 0.758 -10.905 1.00 . A A . 35 VAL H 1 1
11 27956 1 1 35 VAL HA H 3.320 0.990 -9.061 1.00 . A A . 35 VAL HA 1 1
11 27957 1 1 35 VAL HB H 1.150 1.558 -8.295 1.00 . A A . 35 VAL HB 1 1
11 27958 1 1 35 VAL HG11 H -0.734 0.459 -8.753 1.00 . A A . 35 VAL HG11 1 1
11 27959 1 1 35 VAL HG12 H -0.064 -1.090 -8.247 1.00 . A A . 35 VAL HG12 1 1
11 27960 1 1 35 VAL HG13 H 0.243 -0.484 -9.870 1.00 . A A . 35 VAL HG13 1 1
11 27961 1 1 35 VAL HG21 H 2.542 -0.680 -7.016 1.00 . A A . 35 VAL HG21 1 1
11 27962 1 1 35 VAL HG22 H 0.881 -0.440 -6.481 1.00 . A A . 35 VAL HG22 1 1
11 27963 1 1 35 VAL HG23 H 2.051 0.867 -6.358 1.00 . A A . 35 VAL HG23 1 1
11 27964 1 1 35 VAL N N 2.151 0.535 -10.698 1.00 . A A . 35 VAL N 1 1
11 27965 1 1 35 VAL O O 4.057 -1.348 -8.439 1.00 . A A . 35 VAL O 1 1
11 27966 1 1 36 MET C C 4.392 -3.575 -10.036 1.00 . A A . 36 MET C 1 1
11 27967 1 1 36 MET CA C 2.893 -3.461 -9.771 1.00 . A A . 36 MET CA 1 1
11 27968 1 1 36 MET CB C 2.125 -4.318 -10.780 1.00 . A A . 36 MET CB 1 1
11 27969 1 1 36 MET CE C 0.783 -7.401 -10.569 1.00 . A A . 36 MET CE 1 1
11 27970 1 1 36 MET CG C 0.703 -4.642 -10.359 1.00 . A A . 36 MET CG 1 1
11 27971 1 1 36 MET H H 1.694 -1.836 -10.406 1.00 . A A . 36 MET H 1 1
11 27972 1 1 36 MET HA H 2.684 -3.811 -8.771 1.00 . A A . 36 MET HA 1 1
11 27973 1 1 36 MET HB2 H 2.086 -3.793 -11.723 1.00 . A A . 36 MET HB2 1 1
11 27974 1 1 36 MET HB3 H 2.656 -5.248 -10.920 1.00 . A A . 36 MET HB3 1 1
11 27975 1 1 36 MET HE1 H 1.523 -7.800 -11.246 1.00 . A A . 36 MET HE1 1 1
11 27976 1 1 36 MET HE2 H 0.044 -8.159 -10.355 1.00 . A A . 36 MET HE2 1 1
11 27977 1 1 36 MET HE3 H 1.263 -7.097 -9.650 1.00 . A A . 36 MET HE3 1 1
11 27978 1 1 36 MET HG2 H 0.704 -4.925 -9.317 1.00 . A A . 36 MET HG2 1 1
11 27979 1 1 36 MET HG3 H 0.094 -3.761 -10.490 1.00 . A A . 36 MET HG3 1 1
11 27980 1 1 36 MET N N 2.462 -2.073 -9.845 1.00 . A A . 36 MET N 1 1
11 27981 1 1 36 MET O O 5.132 -4.158 -9.243 1.00 . A A . 36 MET O 1 1
11 27982 1 1 36 MET SD S -0.015 -5.986 -11.321 1.00 . A A . 36 MET SD 1 1
11 27983 1 1 37 ARG C C 7.061 -2.102 -10.662 1.00 . A A . 37 ARG C 1 1
11 27984 1 1 37 ARG CA C 6.236 -3.046 -11.534 1.00 . A A . 37 ARG CA 1 1
11 27985 1 1 37 ARG CB C 6.406 -2.681 -13.013 1.00 . A A . 37 ARG CB 1 1
11 27986 1 1 37 ARG CD C 6.834 -0.201 -12.933 1.00 . A A . 37 ARG CD 1 1
11 27987 1 1 37 ARG CG C 5.880 -1.300 -13.378 1.00 . A A . 37 ARG CG 1 1
11 27988 1 1 37 ARG CZ C 7.796 0.659 -15.032 1.00 . A A . 37 ARG CZ 1 1
11 27989 1 1 37 ARG H H 4.187 -2.563 -11.746 1.00 . A A . 37 ARG H 1 1
11 27990 1 1 37 ARG HA H 6.592 -4.054 -11.381 1.00 . A A . 37 ARG HA 1 1
11 27991 1 1 37 ARG HB2 H 7.457 -2.718 -13.261 1.00 . A A . 37 ARG HB2 1 1
11 27992 1 1 37 ARG HB3 H 5.881 -3.411 -13.612 1.00 . A A . 37 ARG HB3 1 1
11 27993 1 1 37 ARG HD2 H 6.434 0.267 -12.046 1.00 . A A . 37 ARG HD2 1 1
11 27994 1 1 37 ARG HD3 H 7.792 -0.644 -12.704 1.00 . A A . 37 ARG HD3 1 1
11 27995 1 1 37 ARG HE H 6.531 1.661 -13.858 1.00 . A A . 37 ARG HE 1 1
11 27996 1 1 37 ARG HG2 H 5.762 -1.244 -14.450 1.00 . A A . 37 ARG HG2 1 1
11 27997 1 1 37 ARG HG3 H 4.923 -1.149 -12.902 1.00 . A A . 37 ARG HG3 1 1
11 27998 1 1 37 ARG HH11 H 8.390 -1.211 -14.543 1.00 . A A . 37 ARG HH11 1 1
11 27999 1 1 37 ARG HH12 H 9.053 -0.583 -16.014 1.00 . A A . 37 ARG HH12 1 1
11 28000 1 1 37 ARG HH21 H 7.401 2.489 -15.793 1.00 . A A . 37 ARG HH21 1 1
11 28001 1 1 37 ARG HH22 H 8.492 1.518 -16.724 1.00 . A A . 37 ARG HH22 1 1
11 28002 1 1 37 ARG N N 4.828 -3.012 -11.158 1.00 . A A . 37 ARG N 1 1
11 28003 1 1 37 ARG NE N 7.015 0.817 -13.965 1.00 . A A . 37 ARG NE 1 1
11 28004 1 1 37 ARG NH1 N 8.468 -0.471 -15.211 1.00 . A A . 37 ARG NH1 1 1
11 28005 1 1 37 ARG NH2 N 7.905 1.636 -15.923 1.00 . A A . 37 ARG NH2 1 1
11 28006 1 1 37 ARG O O 8.263 -2.300 -10.486 1.00 . A A . 37 ARG O 1 1
11 28007 1 1 38 SER C C 7.735 -0.792 -8.065 1.00 . A A . 38 SER C 1 1
11 28008 1 1 38 SER CA C 7.092 -0.107 -9.267 1.00 . A A . 38 SER CA 1 1
11 28009 1 1 38 SER CB C 6.110 0.966 -8.793 1.00 . A A . 38 SER CB 1 1
11 28010 1 1 38 SER H H 5.452 -0.968 -10.293 1.00 . A A . 38 SER H 1 1
11 28011 1 1 38 SER HA H 7.866 0.362 -9.855 1.00 . A A . 38 SER HA 1 1
11 28012 1 1 38 SER HB2 H 5.301 0.498 -8.254 1.00 . A A . 38 SER HB2 1 1
11 28013 1 1 38 SER HB3 H 6.624 1.658 -8.142 1.00 . A A . 38 SER HB3 1 1
11 28014 1 1 38 SER HG H 5.329 1.073 -10.587 1.00 . A A . 38 SER HG 1 1
11 28015 1 1 38 SER N N 6.411 -1.076 -10.119 1.00 . A A . 38 SER N 1 1
11 28016 1 1 38 SER O O 8.745 -0.324 -7.540 1.00 . A A . 38 SER O 1 1
11 28017 1 1 38 SER OG O 5.572 1.686 -9.889 1.00 . A A . 38 SER OG 1 1
11 28018 1 1 39 LEU C C 8.735 -3.637 -6.932 1.00 . A A . 39 LEU C 1 1
11 28019 1 1 39 LEU CA C 7.661 -2.648 -6.492 1.00 . A A . 39 LEU CA 1 1
11 28020 1 1 39 LEU CB C 6.527 -3.391 -5.783 1.00 . A A . 39 LEU CB 1 1
11 28021 1 1 39 LEU CD1 C 4.195 -3.407 -4.862 1.00 . A A . 39 LEU CD1 1 1
11 28022 1 1 39 LEU CD2 C 5.474 -1.261 -4.986 1.00 . A A . 39 LEU CD2 1 1
11 28023 1 1 39 LEU CG C 5.221 -2.606 -5.650 1.00 . A A . 39 LEU CG 1 1
11 28024 1 1 39 LEU H H 6.340 -2.226 -8.091 1.00 . A A . 39 LEU H 1 1
11 28025 1 1 39 LEU HA H 8.100 -1.940 -5.805 1.00 . A A . 39 LEU HA 1 1
11 28026 1 1 39 LEU HB2 H 6.323 -4.299 -6.332 1.00 . A A . 39 LEU HB2 1 1
11 28027 1 1 39 LEU HB3 H 6.863 -3.657 -4.792 1.00 . A A . 39 LEU HB3 1 1
11 28028 1 1 39 LEU HD11 H 3.201 -3.085 -5.135 1.00 . A A . 39 LEU HD11 1 1
11 28029 1 1 39 LEU HD12 H 4.348 -3.247 -3.805 1.00 . A A . 39 LEU HD12 1 1
11 28030 1 1 39 LEU HD13 H 4.309 -4.457 -5.087 1.00 . A A . 39 LEU HD13 1 1
11 28031 1 1 39 LEU HD21 H 6.043 -0.631 -5.653 1.00 . A A . 39 LEU HD21 1 1
11 28032 1 1 39 LEU HD22 H 6.029 -1.410 -4.071 1.00 . A A . 39 LEU HD22 1 1
11 28033 1 1 39 LEU HD23 H 4.530 -0.787 -4.761 1.00 . A A . 39 LEU HD23 1 1
11 28034 1 1 39 LEU HG H 4.816 -2.423 -6.634 1.00 . A A . 39 LEU HG 1 1
11 28035 1 1 39 LEU N N 7.143 -1.901 -7.633 1.00 . A A . 39 LEU N 1 1
11 28036 1 1 39 LEU O O 9.903 -3.503 -6.566 1.00 . A A . 39 LEU O 1 1
11 28037 1 1 40 GLY C C 8.602 -6.715 -9.009 1.00 . A A . 40 GLY C 1 1
11 28038 1 1 40 GLY CA C 9.273 -5.626 -8.195 1.00 . A A . 40 GLY CA 1 1
11 28039 1 1 40 GLY H H 7.389 -4.685 -7.977 1.00 . A A . 40 GLY H 1 1
11 28040 1 1 40 GLY HA2 H 10.016 -5.139 -8.809 1.00 . A A . 40 GLY HA2 1 1
11 28041 1 1 40 GLY HA3 H 9.763 -6.077 -7.345 1.00 . A A . 40 GLY HA3 1 1
11 28042 1 1 40 GLY N N 8.332 -4.629 -7.718 1.00 . A A . 40 GLY N 1 1
11 28043 1 1 40 GLY O O 8.915 -7.895 -8.854 1.00 . A A . 40 GLY O 1 1
11 28044 1 1 41 GLN C C 7.175 -6.948 -12.195 1.00 . A A . 41 GLN C 1 1
11 28045 1 1 41 GLN CA C 6.963 -7.267 -10.720 1.00 . A A . 41 GLN CA 1 1
11 28046 1 1 41 GLN CB C 5.469 -7.247 -10.390 1.00 . A A . 41 GLN CB 1 1
11 28047 1 1 41 GLN CD C 4.638 -9.172 -8.982 1.00 . A A . 41 GLN CD 1 1
11 28048 1 1 41 GLN CG C 5.147 -7.744 -8.990 1.00 . A A . 41 GLN CG 1 1
11 28049 1 1 41 GLN H H 7.474 -5.364 -9.956 1.00 . A A . 41 GLN H 1 1
11 28050 1 1 41 GLN HA H 7.354 -8.253 -10.516 1.00 . A A . 41 GLN HA 1 1
11 28051 1 1 41 GLN HB2 H 5.105 -6.233 -10.481 1.00 . A A . 41 GLN HB2 1 1
11 28052 1 1 41 GLN HB3 H 4.947 -7.872 -11.100 1.00 . A A . 41 GLN HB3 1 1
11 28053 1 1 41 GLN HE21 H 2.966 -8.597 -8.074 1.00 . A A . 41 GLN HE21 1 1
11 28054 1 1 41 GLN HE22 H 3.091 -10.285 -8.417 1.00 . A A . 41 GLN HE22 1 1
11 28055 1 1 41 GLN HG2 H 6.043 -7.694 -8.390 1.00 . A A . 41 GLN HG2 1 1
11 28056 1 1 41 GLN HG3 H 4.391 -7.105 -8.560 1.00 . A A . 41 GLN HG3 1 1
11 28057 1 1 41 GLN N N 7.678 -6.318 -9.878 1.00 . A A . 41 GLN N 1 1
11 28058 1 1 41 GLN NE2 N 3.445 -9.371 -8.436 1.00 . A A . 41 GLN NE2 1 1
11 28059 1 1 41 GLN O O 7.906 -6.021 -12.542 1.00 . A A . 41 GLN O 1 1
11 28060 1 1 41 GLN OE1 O 5.310 -10.086 -9.461 1.00 . A A . 41 GLN OE1 1 1
11 28061 1 1 42 ASN C C 5.509 -8.226 -15.241 1.00 . A A . 42 ASN C 1 1
11 28062 1 1 42 ASN CA C 6.646 -7.525 -14.499 1.00 . A A . 42 ASN CA 1 1
11 28063 1 1 42 ASN CB C 7.996 -8.044 -14.998 1.00 . A A . 42 ASN CB 1 1
11 28064 1 1 42 ASN CG C 8.213 -9.507 -14.661 1.00 . A A . 42 ASN CG 1 1
11 28065 1 1 42 ASN H H 5.962 -8.445 -12.719 1.00 . A A . 42 ASN H 1 1
11 28066 1 1 42 ASN HA H 6.585 -6.465 -14.693 1.00 . A A . 42 ASN HA 1 1
11 28067 1 1 42 ASN HB2 H 8.045 -7.931 -16.070 1.00 . A A . 42 ASN HB2 1 1
11 28068 1 1 42 ASN HB3 H 8.787 -7.467 -14.542 1.00 . A A . 42 ASN HB3 1 1
11 28069 1 1 42 ASN HD21 H 8.641 -9.035 -12.777 1.00 . A A . 42 ASN HD21 1 1
11 28070 1 1 42 ASN HD22 H 8.698 -10.718 -13.161 1.00 . A A . 42 ASN HD22 1 1
11 28071 1 1 42 ASN N N 6.530 -7.723 -13.059 1.00 . A A . 42 ASN N 1 1
11 28072 1 1 42 ASN ND2 N 8.552 -9.781 -13.406 1.00 . A A . 42 ASN ND2 1 1
11 28073 1 1 42 ASN O O 5.746 -9.064 -16.112 1.00 . A A . 42 ASN O 1 1
11 28074 1 1 42 ASN OD1 O 8.078 -10.380 -15.518 1.00 . A A . 42 ASN OD1 1 1
11 28075 1 1 43 PRO C C 2.770 -7.859 -16.894 1.00 . A A . 43 PRO C 1 1
11 28076 1 1 43 PRO CA C 3.077 -8.486 -15.541 1.00 . A A . 43 PRO CA 1 1
11 28077 1 1 43 PRO CB C 1.961 -8.180 -14.546 1.00 . A A . 43 PRO CB 1 1
11 28078 1 1 43 PRO CD C 3.875 -6.898 -13.876 1.00 . A A . 43 PRO CD 1 1
11 28079 1 1 43 PRO CG C 2.367 -6.892 -13.917 1.00 . A A . 43 PRO CG 1 1
11 28080 1 1 43 PRO HA H 3.181 -9.555 -15.655 1.00 . A A . 43 PRO HA 1 1
11 28081 1 1 43 PRO HB2 H 1.021 -8.088 -15.071 1.00 . A A . 43 PRO HB2 1 1
11 28082 1 1 43 PRO HB3 H 1.897 -8.973 -13.815 1.00 . A A . 43 PRO HB3 1 1
11 28083 1 1 43 PRO HD2 H 4.260 -5.920 -14.126 1.00 . A A . 43 PRO HD2 1 1
11 28084 1 1 43 PRO HD3 H 4.223 -7.203 -12.901 1.00 . A A . 43 PRO HD3 1 1
11 28085 1 1 43 PRO HG2 H 2.013 -6.065 -14.515 1.00 . A A . 43 PRO HG2 1 1
11 28086 1 1 43 PRO HG3 H 1.967 -6.830 -12.917 1.00 . A A . 43 PRO HG3 1 1
11 28087 1 1 43 PRO N N 4.251 -7.889 -14.904 1.00 . A A . 43 PRO N 1 1
11 28088 1 1 43 PRO O O 3.377 -6.861 -17.280 1.00 . A A . 43 PRO O 1 1
11 28089 1 1 44 THR C C 0.142 -7.122 -18.784 1.00 . A A . 44 THR C 1 1
11 28090 1 1 44 THR CA C 1.417 -7.942 -18.911 1.00 . A A . 44 THR CA 1 1
11 28091 1 1 44 THR CB C 1.204 -9.098 -19.889 1.00 . A A . 44 THR CB 1 1
11 28092 1 1 44 THR CG2 C 2.463 -9.894 -20.157 1.00 . A A . 44 THR CG2 1 1
11 28093 1 1 44 THR H H 1.362 -9.234 -17.236 1.00 . A A . 44 THR H 1 1
11 28094 1 1 44 THR HA H 2.208 -7.305 -19.279 1.00 . A A . 44 THR HA 1 1
11 28095 1 1 44 THR HB H 0.858 -8.699 -20.832 1.00 . A A . 44 THR HB 1 1
11 28096 1 1 44 THR HG1 H 0.559 -10.441 -18.618 1.00 . A A . 44 THR HG1 1 1
11 28097 1 1 44 THR HG21 H 2.274 -10.614 -20.940 1.00 . A A . 44 THR HG21 1 1
11 28098 1 1 44 THR HG22 H 2.760 -10.412 -19.257 1.00 . A A . 44 THR HG22 1 1
11 28099 1 1 44 THR HG23 H 3.253 -9.226 -20.465 1.00 . A A . 44 THR HG23 1 1
11 28100 1 1 44 THR N N 1.816 -8.446 -17.604 1.00 . A A . 44 THR N 1 1
11 28101 1 1 44 THR O O -0.479 -7.102 -17.726 1.00 . A A . 44 THR O 1 1
11 28102 1 1 44 THR OG1 O 0.224 -9.995 -19.399 1.00 . A A . 44 THR OG1 1 1
11 28103 1 1 45 GLU C C -2.687 -6.560 -19.743 1.00 . A A . 45 GLU C 1 1
11 28104 1 1 45 GLU CA C -1.468 -5.658 -19.862 1.00 . A A . 45 GLU CA 1 1
11 28105 1 1 45 GLU CB C -1.558 -4.818 -21.138 1.00 . A A . 45 GLU CB 1 1
11 28106 1 1 45 GLU CD C -2.339 -5.077 -23.526 1.00 . A A . 45 GLU CD 1 1
11 28107 1 1 45 GLU CG C -1.475 -5.640 -22.414 1.00 . A A . 45 GLU CG 1 1
11 28108 1 1 45 GLU H H 0.269 -6.531 -20.687 1.00 . A A . 45 GLU H 1 1
11 28109 1 1 45 GLU HA H -1.429 -5.003 -19.007 1.00 . A A . 45 GLU HA 1 1
11 28110 1 1 45 GLU HB2 H -2.496 -4.285 -21.138 1.00 . A A . 45 GLU HB2 1 1
11 28111 1 1 45 GLU HB3 H -0.748 -4.104 -21.142 1.00 . A A . 45 GLU HB3 1 1
11 28112 1 1 45 GLU HG2 H -0.450 -5.658 -22.750 1.00 . A A . 45 GLU HG2 1 1
11 28113 1 1 45 GLU HG3 H -1.801 -6.647 -22.200 1.00 . A A . 45 GLU HG3 1 1
11 28114 1 1 45 GLU N N -0.254 -6.463 -19.866 1.00 . A A . 45 GLU N 1 1
11 28115 1 1 45 GLU O O -3.741 -6.150 -19.258 1.00 . A A . 45 GLU O 1 1
11 28116 1 1 45 GLU OE1 O -3.506 -4.726 -23.252 1.00 . A A . 45 GLU OE1 1 1
11 28117 1 1 45 GLU OE2 O -1.848 -4.987 -24.671 1.00 . A A . 45 GLU OE2 1 1
11 28118 1 1 46 ALA C C -4.070 -9.040 -18.738 1.00 . A A . 46 ALA C 1 1
11 28119 1 1 46 ALA CA C -3.579 -8.785 -20.161 1.00 . A A . 46 ALA CA 1 1
11 28120 1 1 46 ALA CB C -3.075 -10.069 -20.787 1.00 . A A . 46 ALA CB 1 1
11 28121 1 1 46 ALA H H -1.652 -8.047 -20.571 1.00 . A A . 46 ALA H 1 1
11 28122 1 1 46 ALA HA H -4.396 -8.423 -20.760 1.00 . A A . 46 ALA HA 1 1
11 28123 1 1 46 ALA HB1 H -2.069 -9.918 -21.137 1.00 . A A . 46 ALA HB1 1 1
11 28124 1 1 46 ALA HB2 H -3.705 -10.333 -21.618 1.00 . A A . 46 ALA HB2 1 1
11 28125 1 1 46 ALA HB3 H -3.086 -10.860 -20.052 1.00 . A A . 46 ALA HB3 1 1
11 28126 1 1 46 ALA N N -2.520 -7.794 -20.196 1.00 . A A . 46 ALA N 1 1
11 28127 1 1 46 ALA O O -5.272 -9.022 -18.475 1.00 . A A . 46 ALA O 1 1
11 28128 1 1 47 GLU C C -4.069 -8.337 -15.748 1.00 . A A . 47 GLU C 1 1
11 28129 1 1 47 GLU CA C -3.473 -9.564 -16.434 1.00 . A A . 47 GLU CA 1 1
11 28130 1 1 47 GLU CB C -2.233 -10.033 -15.672 1.00 . A A . 47 GLU CB 1 1
11 28131 1 1 47 GLU CD C -0.644 -11.984 -15.449 1.00 . A A . 47 GLU CD 1 1
11 28132 1 1 47 GLU CG C -1.446 -11.113 -16.396 1.00 . A A . 47 GLU CG 1 1
11 28133 1 1 47 GLU H H -2.192 -9.298 -18.101 1.00 . A A . 47 GLU H 1 1
11 28134 1 1 47 GLU HA H -4.207 -10.356 -16.424 1.00 . A A . 47 GLU HA 1 1
11 28135 1 1 47 GLU HB2 H -1.580 -9.187 -15.514 1.00 . A A . 47 GLU HB2 1 1
11 28136 1 1 47 GLU HB3 H -2.540 -10.424 -14.713 1.00 . A A . 47 GLU HB3 1 1
11 28137 1 1 47 GLU HG2 H -2.136 -11.740 -16.940 1.00 . A A . 47 GLU HG2 1 1
11 28138 1 1 47 GLU HG3 H -0.766 -10.640 -17.090 1.00 . A A . 47 GLU HG3 1 1
11 28139 1 1 47 GLU N N -3.134 -9.289 -17.828 1.00 . A A . 47 GLU N 1 1
11 28140 1 1 47 GLU O O -4.914 -8.462 -14.861 1.00 . A A . 47 GLU O 1 1
11 28141 1 1 47 GLU OE1 O -1.253 -12.597 -14.547 1.00 . A A . 47 GLU OE1 1 1
11 28142 1 1 47 GLU OE2 O 0.593 -12.054 -15.610 1.00 . A A . 47 GLU OE2 1 1
11 28143 1 1 48 LEU C C -5.537 -5.618 -16.038 1.00 . A A . 48 LEU C 1 1
11 28144 1 1 48 LEU CA C -4.117 -5.911 -15.571 1.00 . A A . 48 LEU CA 1 1
11 28145 1 1 48 LEU CB C -3.209 -4.731 -15.940 1.00 . A A . 48 LEU CB 1 1
11 28146 1 1 48 LEU CD1 C -1.010 -3.920 -16.825 1.00 . A A . 48 LEU CD1 1 1
11 28147 1 1 48 LEU CD2 C -1.075 -5.392 -14.801 1.00 . A A . 48 LEU CD2 1 1
11 28148 1 1 48 LEU CG C -1.730 -5.067 -16.135 1.00 . A A . 48 LEU CG 1 1
11 28149 1 1 48 LEU H H -2.951 -7.121 -16.868 1.00 . A A . 48 LEU H 1 1
11 28150 1 1 48 LEU HA H -4.120 -6.029 -14.498 1.00 . A A . 48 LEU HA 1 1
11 28151 1 1 48 LEU HB2 H -3.578 -4.299 -16.858 1.00 . A A . 48 LEU HB2 1 1
11 28152 1 1 48 LEU HB3 H -3.286 -3.990 -15.159 1.00 . A A . 48 LEU HB3 1 1
11 28153 1 1 48 LEU HD11 H -0.747 -3.170 -16.097 1.00 . A A . 48 LEU HD11 1 1
11 28154 1 1 48 LEU HD12 H -1.660 -3.485 -17.570 1.00 . A A . 48 LEU HD12 1 1
11 28155 1 1 48 LEU HD13 H -0.115 -4.292 -17.302 1.00 . A A . 48 LEU HD13 1 1
11 28156 1 1 48 LEU HD21 H -0.196 -6.000 -14.970 1.00 . A A . 48 LEU HD21 1 1
11 28157 1 1 48 LEU HD22 H -1.773 -5.935 -14.182 1.00 . A A . 48 LEU HD22 1 1
11 28158 1 1 48 LEU HD23 H -0.789 -4.476 -14.305 1.00 . A A . 48 LEU HD23 1 1
11 28159 1 1 48 LEU HG H -1.647 -5.932 -16.767 1.00 . A A . 48 LEU HG 1 1
11 28160 1 1 48 LEU N N -3.623 -7.156 -16.158 1.00 . A A . 48 LEU N 1 1
11 28161 1 1 48 LEU O O -6.427 -5.349 -15.230 1.00 . A A . 48 LEU O 1 1
11 28162 1 1 49 GLN C C -8.019 -6.540 -17.618 1.00 . A A . 49 GLN C 1 1
11 28163 1 1 49 GLN CA C -7.048 -5.408 -17.932 1.00 . A A . 49 GLN CA 1 1
11 28164 1 1 49 GLN CB C -6.929 -5.226 -19.446 1.00 . A A . 49 GLN CB 1 1
11 28165 1 1 49 GLN CD C -8.322 -4.810 -21.511 1.00 . A A . 49 GLN CD 1 1
11 28166 1 1 49 GLN CG C -8.084 -4.450 -20.058 1.00 . A A . 49 GLN CG 1 1
11 28167 1 1 49 GLN H H -4.987 -5.889 -17.937 1.00 . A A . 49 GLN H 1 1
11 28168 1 1 49 GLN HA H -7.426 -4.494 -17.496 1.00 . A A . 49 GLN HA 1 1
11 28169 1 1 49 GLN HB2 H -6.013 -4.696 -19.662 1.00 . A A . 49 GLN HB2 1 1
11 28170 1 1 49 GLN HB3 H -6.890 -6.199 -19.912 1.00 . A A . 49 GLN HB3 1 1
11 28171 1 1 49 GLN HE21 H -6.980 -3.461 -22.090 1.00 . A A . 49 GLN HE21 1 1
11 28172 1 1 49 GLN HE22 H -7.744 -4.352 -23.358 1.00 . A A . 49 GLN HE22 1 1
11 28173 1 1 49 GLN HG2 H -8.982 -4.665 -19.498 1.00 . A A . 49 GLN HG2 1 1
11 28174 1 1 49 GLN HG3 H -7.866 -3.394 -19.994 1.00 . A A . 49 GLN HG3 1 1
11 28175 1 1 49 GLN N N -5.739 -5.670 -17.348 1.00 . A A . 49 GLN N 1 1
11 28176 1 1 49 GLN NE2 N -7.610 -4.140 -22.411 1.00 . A A . 49 GLN NE2 1 1
11 28177 1 1 49 GLN O O -9.195 -6.303 -17.344 1.00 . A A . 49 GLN O 1 1
11 28178 1 1 49 GLN OE1 O -9.136 -5.679 -21.822 1.00 . A A . 49 GLN OE1 1 1
11 28179 1 1 50 ASP C C -8.838 -8.903 -15.929 1.00 . A A . 50 ASP C 1 1
11 28180 1 1 50 ASP CA C -8.348 -8.935 -17.372 1.00 . A A . 50 ASP CA 1 1
11 28181 1 1 50 ASP CB C -7.565 -10.223 -17.633 1.00 . A A . 50 ASP CB 1 1
11 28182 1 1 50 ASP CG C -8.382 -11.468 -17.347 1.00 . A A . 50 ASP CG 1 1
11 28183 1 1 50 ASP H H -6.574 -7.898 -17.880 1.00 . A A . 50 ASP H 1 1
11 28184 1 1 50 ASP HA H -9.201 -8.905 -18.032 1.00 . A A . 50 ASP HA 1 1
11 28185 1 1 50 ASP HB2 H -7.264 -10.245 -18.669 1.00 . A A . 50 ASP HB2 1 1
11 28186 1 1 50 ASP HB3 H -6.687 -10.237 -17.005 1.00 . A A . 50 ASP HB3 1 1
11 28187 1 1 50 ASP N N -7.520 -7.771 -17.657 1.00 . A A . 50 ASP N 1 1
11 28188 1 1 50 ASP O O -10.032 -9.040 -15.666 1.00 . A A . 50 ASP O 1 1
11 28189 1 1 50 ASP OD1 O -9.624 -11.403 -17.462 1.00 . A A . 50 ASP OD1 1 1
11 28190 1 1 50 ASP OD2 O -7.780 -12.508 -17.007 1.00 . A A . 50 ASP OD2 1 1
11 28191 1 1 51 MET C C -9.218 -7.515 -13.304 1.00 . A A . 51 MET C 1 1
11 28192 1 1 51 MET CA C -8.247 -8.657 -13.582 1.00 . A A . 51 MET CA 1 1
11 28193 1 1 51 MET CB C -6.982 -8.484 -12.739 1.00 . A A . 51 MET CB 1 1
11 28194 1 1 51 MET CE C -8.877 -9.273 -9.161 1.00 . A A . 51 MET CE 1 1
11 28195 1 1 51 MET CG C -7.247 -8.445 -11.243 1.00 . A A . 51 MET CG 1 1
11 28196 1 1 51 MET H H -6.973 -8.607 -15.271 1.00 . A A . 51 MET H 1 1
11 28197 1 1 51 MET HA H -8.721 -9.590 -13.316 1.00 . A A . 51 MET HA 1 1
11 28198 1 1 51 MET HB2 H -6.312 -9.307 -12.943 1.00 . A A . 51 MET HB2 1 1
11 28199 1 1 51 MET HB3 H -6.499 -7.561 -13.022 1.00 . A A . 51 MET HB3 1 1
11 28200 1 1 51 MET HE1 H -9.780 -9.828 -8.951 1.00 . A A . 51 MET HE1 1 1
11 28201 1 1 51 MET HE2 H -9.119 -8.229 -9.296 1.00 . A A . 51 MET HE2 1 1
11 28202 1 1 51 MET HE3 H -8.189 -9.379 -8.335 1.00 . A A . 51 MET HE3 1 1
11 28203 1 1 51 MET HG2 H -6.303 -8.374 -10.725 1.00 . A A . 51 MET HG2 1 1
11 28204 1 1 51 MET HG3 H -7.845 -7.573 -11.021 1.00 . A A . 51 MET HG3 1 1
11 28205 1 1 51 MET N N -7.908 -8.714 -14.998 1.00 . A A . 51 MET N 1 1
11 28206 1 1 51 MET O O -10.207 -7.686 -12.592 1.00 . A A . 51 MET O 1 1
11 28207 1 1 51 MET SD S -8.119 -9.909 -10.654 1.00 . A A . 51 MET SD 1 1
11 28208 1 1 52 ILE C C -11.146 -5.397 -14.339 1.00 . A A . 52 ILE C 1 1
11 28209 1 1 52 ILE CA C -9.780 -5.180 -13.692 1.00 . A A . 52 ILE CA 1 1
11 28210 1 1 52 ILE CB C -9.117 -3.911 -14.278 1.00 . A A . 52 ILE CB 1 1
11 28211 1 1 52 ILE CD1 C -7.232 -2.239 -13.897 1.00 . A A . 52 ILE CD1 1 1
11 28212 1 1 52 ILE CG1 C -7.923 -3.496 -13.413 1.00 . A A . 52 ILE CG1 1 1
11 28213 1 1 52 ILE CG2 C -10.116 -2.762 -14.399 1.00 . A A . 52 ILE CG2 1 1
11 28214 1 1 52 ILE H H -8.128 -6.275 -14.434 1.00 . A A . 52 ILE H 1 1
11 28215 1 1 52 ILE HA H -9.916 -5.032 -12.632 1.00 . A A . 52 ILE HA 1 1
11 28216 1 1 52 ILE HB H -8.763 -4.147 -15.268 1.00 . A A . 52 ILE HB 1 1
11 28217 1 1 52 ILE HD11 H -6.347 -2.507 -14.455 1.00 . A A . 52 ILE HD11 1 1
11 28218 1 1 52 ILE HD12 H -6.954 -1.632 -13.047 1.00 . A A . 52 ILE HD12 1 1
11 28219 1 1 52 ILE HD13 H -7.901 -1.682 -14.531 1.00 . A A . 52 ILE HD13 1 1
11 28220 1 1 52 ILE HG12 H -8.263 -3.318 -12.404 1.00 . A A . 52 ILE HG12 1 1
11 28221 1 1 52 ILE HG13 H -7.196 -4.295 -13.408 1.00 . A A . 52 ILE HG13 1 1
11 28222 1 1 52 ILE HG21 H -9.752 -1.907 -13.848 1.00 . A A . 52 ILE HG21 1 1
11 28223 1 1 52 ILE HG22 H -11.070 -3.067 -13.999 1.00 . A A . 52 ILE HG22 1 1
11 28224 1 1 52 ILE HG23 H -10.232 -2.497 -15.438 1.00 . A A . 52 ILE HG23 1 1
11 28225 1 1 52 ILE N N -8.930 -6.349 -13.875 1.00 . A A . 52 ILE N 1 1
11 28226 1 1 52 ILE O O -12.174 -5.016 -13.782 1.00 . A A . 52 ILE O 1 1
11 28227 1 1 53 ASN C C -13.280 -7.235 -15.459 1.00 . A A . 53 ASN C 1 1
11 28228 1 1 53 ASN CA C -12.386 -6.275 -16.238 1.00 . A A . 53 ASN CA 1 1
11 28229 1 1 53 ASN CB C -12.080 -6.855 -17.620 1.00 . A A . 53 ASN CB 1 1
11 28230 1 1 53 ASN CG C -11.644 -5.792 -18.610 1.00 . A A . 53 ASN CG 1 1
11 28231 1 1 53 ASN H H -10.295 -6.289 -15.911 1.00 . A A . 53 ASN H 1 1
11 28232 1 1 53 ASN HA H -12.905 -5.337 -16.360 1.00 . A A . 53 ASN HA 1 1
11 28233 1 1 53 ASN HB2 H -11.288 -7.583 -17.531 1.00 . A A . 53 ASN HB2 1 1
11 28234 1 1 53 ASN HB3 H -12.966 -7.338 -18.005 1.00 . A A . 53 ASN HB3 1 1
11 28235 1 1 53 ASN HD21 H -10.967 -7.190 -19.851 1.00 . A A . 53 ASN HD21 1 1
11 28236 1 1 53 ASN HD22 H -10.782 -5.558 -20.386 1.00 . A A . 53 ASN HD22 1 1
11 28237 1 1 53 ASN N N -11.147 -6.009 -15.517 1.00 . A A . 53 ASN N 1 1
11 28238 1 1 53 ASN ND2 N -11.073 -6.224 -19.729 1.00 . A A . 53 ASN ND2 1 1
11 28239 1 1 53 ASN O O -14.499 -7.241 -15.633 1.00 . A A . 53 ASN O 1 1
11 28240 1 1 53 ASN OD1 O -11.818 -4.597 -18.371 1.00 . A A . 53 ASN OD1 1 1
11 28241 1 1 54 GLU C C -13.986 -8.388 -12.541 1.00 . A A . 54 GLU C 1 1
11 28242 1 1 54 GLU CA C -13.414 -9.020 -13.808 1.00 . A A . 54 GLU CA 1 1
11 28243 1 1 54 GLU CB C -12.517 -10.201 -13.433 1.00 . A A . 54 GLU CB 1 1
11 28244 1 1 54 GLU CD C -12.168 -12.296 -14.803 1.00 . A A . 54 GLU CD 1 1
11 28245 1 1 54 GLU CG C -11.810 -10.833 -14.620 1.00 . A A . 54 GLU CG 1 1
11 28246 1 1 54 GLU H H -11.694 -8.004 -14.512 1.00 . A A . 54 GLU H 1 1
11 28247 1 1 54 GLU HA H -14.231 -9.383 -14.413 1.00 . A A . 54 GLU HA 1 1
11 28248 1 1 54 GLU HB2 H -11.767 -9.862 -12.734 1.00 . A A . 54 GLU HB2 1 1
11 28249 1 1 54 GLU HB3 H -13.122 -10.958 -12.958 1.00 . A A . 54 GLU HB3 1 1
11 28250 1 1 54 GLU HG2 H -12.089 -10.297 -15.513 1.00 . A A . 54 GLU HG2 1 1
11 28251 1 1 54 GLU HG3 H -10.743 -10.754 -14.470 1.00 . A A . 54 GLU HG3 1 1
11 28252 1 1 54 GLU N N -12.669 -8.051 -14.605 1.00 . A A . 54 GLU N 1 1
11 28253 1 1 54 GLU O O -14.907 -8.933 -11.934 1.00 . A A . 54 GLU O 1 1
11 28254 1 1 54 GLU OE1 O -13.211 -12.578 -15.429 1.00 . A A . 54 GLU OE1 1 1
11 28255 1 1 54 GLU OE2 O -11.405 -13.158 -14.319 1.00 . A A . 54 GLU OE2 1 1
11 28256 1 1 55 VAL C C -14.600 -5.255 -11.261 1.00 . A A . 55 VAL C 1 1
11 28257 1 1 55 VAL CA C -13.902 -6.572 -10.933 1.00 . A A . 55 VAL CA 1 1
11 28258 1 1 55 VAL CB C -12.737 -6.294 -9.969 1.00 . A A . 55 VAL CB 1 1
11 28259 1 1 55 VAL CG1 C -12.188 -7.592 -9.398 1.00 . A A . 55 VAL CG1 1 1
11 28260 1 1 55 VAL CG2 C -11.641 -5.508 -10.664 1.00 . A A . 55 VAL CG2 1 1
11 28261 1 1 55 VAL H H -12.699 -6.852 -12.645 1.00 . A A . 55 VAL H 1 1
11 28262 1 1 55 VAL HA H -14.603 -7.225 -10.436 1.00 . A A . 55 VAL HA 1 1
11 28263 1 1 55 VAL HB H -13.110 -5.698 -9.156 1.00 . A A . 55 VAL HB 1 1
11 28264 1 1 55 VAL HG11 H -11.577 -7.376 -8.536 1.00 . A A . 55 VAL HG11 1 1
11 28265 1 1 55 VAL HG12 H -11.590 -8.090 -10.147 1.00 . A A . 55 VAL HG12 1 1
11 28266 1 1 55 VAL HG13 H -13.007 -8.233 -9.108 1.00 . A A . 55 VAL HG13 1 1
11 28267 1 1 55 VAL HG21 H -11.250 -4.761 -9.989 1.00 . A A . 55 VAL HG21 1 1
11 28268 1 1 55 VAL HG22 H -12.050 -5.025 -11.535 1.00 . A A . 55 VAL HG22 1 1
11 28269 1 1 55 VAL HG23 H -10.847 -6.176 -10.961 1.00 . A A . 55 VAL HG23 1 1
11 28270 1 1 55 VAL N N -13.436 -7.246 -12.134 1.00 . A A . 55 VAL N 1 1
11 28271 1 1 55 VAL O O -15.366 -4.732 -10.450 1.00 . A A . 55 VAL O 1 1
11 28272 1 1 56 ASP C C -16.404 -3.627 -13.195 1.00 . A A . 56 ASP C 1 1
11 28273 1 1 56 ASP CA C -14.934 -3.459 -12.866 1.00 . A A . 56 ASP CA 1 1
11 28274 1 1 56 ASP CB C -14.194 -2.874 -14.069 1.00 . A A . 56 ASP CB 1 1
11 28275 1 1 56 ASP CG C -14.783 -1.548 -14.514 1.00 . A A . 56 ASP CG 1 1
11 28276 1 1 56 ASP H H -13.709 -5.175 -13.051 1.00 . A A . 56 ASP H 1 1
11 28277 1 1 56 ASP HA H -14.865 -2.762 -12.040 1.00 . A A . 56 ASP HA 1 1
11 28278 1 1 56 ASP HB2 H -13.158 -2.717 -13.806 1.00 . A A . 56 ASP HB2 1 1
11 28279 1 1 56 ASP HB3 H -14.251 -3.569 -14.892 1.00 . A A . 56 ASP HB3 1 1
11 28280 1 1 56 ASP N N -14.331 -4.718 -12.446 1.00 . A A . 56 ASP N 1 1
11 28281 1 1 56 ASP O O -16.822 -4.598 -13.826 1.00 . A A . 56 ASP O 1 1
11 28282 1 1 56 ASP OD1 O -15.569 -0.959 -13.743 1.00 . A A . 56 ASP OD1 1 1
11 28283 1 1 56 ASP OD2 O -14.457 -1.088 -15.629 1.00 . A A . 56 ASP OD2 1 1
11 28284 1 1 57 ALA C C -19.003 -2.737 -14.392 1.00 . A A . 57 ALA C 1 1
11 28285 1 1 57 ALA CA C -18.605 -2.627 -12.936 1.00 . A A . 57 ALA CA 1 1
11 28286 1 1 57 ALA CB C -19.107 -1.315 -12.396 1.00 . A A . 57 ALA CB 1 1
11 28287 1 1 57 ALA H H -16.754 -1.924 -12.236 1.00 . A A . 57 ALA H 1 1
11 28288 1 1 57 ALA HA H -19.052 -3.425 -12.373 1.00 . A A . 57 ALA HA 1 1
11 28289 1 1 57 ALA HB1 H -20.151 -1.202 -12.637 1.00 . A A . 57 ALA HB1 1 1
11 28290 1 1 57 ALA HB2 H -18.547 -0.508 -12.850 1.00 . A A . 57 ALA HB2 1 1
11 28291 1 1 57 ALA HB3 H -18.959 -1.295 -11.331 1.00 . A A . 57 ALA HB3 1 1
11 28292 1 1 57 ALA N N -17.172 -2.657 -12.740 1.00 . A A . 57 ALA N 1 1
11 28293 1 1 57 ALA O O -19.804 -3.590 -14.774 1.00 . A A . 57 ALA O 1 1
11 28294 1 1 58 ASP C C -17.656 -2.462 -17.426 1.00 . A A . 58 ASP C 1 1
11 28295 1 1 58 ASP CA C -18.754 -1.800 -16.605 1.00 . A A . 58 ASP CA 1 1
11 28296 1 1 58 ASP CB C -18.925 -0.351 -17.030 1.00 . A A . 58 ASP CB 1 1
11 28297 1 1 58 ASP CG C -17.742 0.506 -16.628 1.00 . A A . 58 ASP CG 1 1
11 28298 1 1 58 ASP H H -17.841 -1.183 -14.810 1.00 . A A . 58 ASP H 1 1
11 28299 1 1 58 ASP HA H -19.682 -2.327 -16.768 1.00 . A A . 58 ASP HA 1 1
11 28300 1 1 58 ASP HB2 H -19.027 -0.316 -18.092 1.00 . A A . 58 ASP HB2 1 1
11 28301 1 1 58 ASP HB3 H -19.814 0.053 -16.570 1.00 . A A . 58 ASP HB3 1 1
11 28302 1 1 58 ASP N N -18.454 -1.846 -15.189 1.00 . A A . 58 ASP N 1 1
11 28303 1 1 58 ASP O O -17.771 -2.594 -18.645 1.00 . A A . 58 ASP O 1 1
11 28304 1 1 58 ASP OD1 O -16.625 0.248 -17.122 1.00 . A A . 58 ASP OD1 1 1
11 28305 1 1 58 ASP OD2 O -17.922 1.427 -15.804 1.00 . A A . 58 ASP OD2 1 1
11 28306 1 1 59 GLY C C -14.870 -2.660 -18.512 1.00 . A A . 59 GLY C 1 1
11 28307 1 1 59 GLY CA C -15.494 -3.528 -17.435 1.00 . A A . 59 GLY CA 1 1
11 28308 1 1 59 GLY H H -16.562 -2.752 -15.779 1.00 . A A . 59 GLY H 1 1
11 28309 1 1 59 GLY HA2 H -14.735 -3.784 -16.712 1.00 . A A . 59 GLY HA2 1 1
11 28310 1 1 59 GLY HA3 H -15.861 -4.432 -17.889 1.00 . A A . 59 GLY HA3 1 1
11 28311 1 1 59 GLY N N -16.594 -2.879 -16.751 1.00 . A A . 59 GLY N 1 1
11 28312 1 1 59 GLY O O -14.584 -3.138 -19.610 1.00 . A A . 59 GLY O 1 1
11 28313 1 1 60 ASN C C -12.544 -0.338 -18.939 1.00 . A A . 60 ASN C 1 1
11 28314 1 1 60 ASN CA C -14.053 -0.464 -19.160 1.00 . A A . 60 ASN CA 1 1
11 28315 1 1 60 ASN CB C -14.716 0.915 -19.073 1.00 . A A . 60 ASN CB 1 1
11 28316 1 1 60 ASN CG C -14.339 1.670 -17.813 1.00 . A A . 60 ASN CG 1 1
11 28317 1 1 60 ASN H H -14.898 -1.063 -17.310 1.00 . A A . 60 ASN H 1 1
11 28318 1 1 60 ASN HA H -14.221 -0.867 -20.147 1.00 . A A . 60 ASN HA 1 1
11 28319 1 1 60 ASN HB2 H -14.413 1.505 -19.925 1.00 . A A . 60 ASN HB2 1 1
11 28320 1 1 60 ASN HB3 H -15.789 0.792 -19.090 1.00 . A A . 60 ASN HB3 1 1
11 28321 1 1 60 ASN HD21 H -15.116 3.343 -18.553 1.00 . A A . 60 ASN HD21 1 1
11 28322 1 1 60 ASN HD22 H -14.428 3.470 -16.973 1.00 . A A . 60 ASN HD22 1 1
11 28323 1 1 60 ASN N N -14.654 -1.387 -18.201 1.00 . A A . 60 ASN N 1 1
11 28324 1 1 60 ASN ND2 N -14.660 2.958 -17.776 1.00 . A A . 60 ASN ND2 1 1
11 28325 1 1 60 ASN O O -11.869 0.414 -19.643 1.00 . A A . 60 ASN O 1 1
11 28326 1 1 60 ASN OD1 O -13.766 1.102 -16.883 1.00 . A A . 60 ASN OD1 1 1
11 28327 1 1 61 GLY C C -10.243 -0.246 -16.444 1.00 . A A . 61 GLY C 1 1
11 28328 1 1 61 GLY CA C -10.593 -1.035 -17.692 1.00 . A A . 61 GLY CA 1 1
11 28329 1 1 61 GLY H H -12.596 -1.669 -17.440 1.00 . A A . 61 GLY H 1 1
11 28330 1 1 61 GLY HA2 H -10.231 -2.043 -17.573 1.00 . A A . 61 GLY HA2 1 1
11 28331 1 1 61 GLY HA3 H -10.093 -0.585 -18.537 1.00 . A A . 61 GLY HA3 1 1
11 28332 1 1 61 GLY N N -12.017 -1.081 -17.968 1.00 . A A . 61 GLY N 1 1
11 28333 1 1 61 GLY O O -9.079 0.088 -16.227 1.00 . A A . 61 GLY O 1 1
11 28334 1 1 62 THR C C -12.034 0.468 -13.317 1.00 . A A . 62 THR C 1 1
11 28335 1 1 62 THR CA C -11.001 0.805 -14.388 1.00 . A A . 62 THR CA 1 1
11 28336 1 1 62 THR CB C -11.020 2.312 -14.663 1.00 . A A . 62 THR CB 1 1
11 28337 1 1 62 THR CG2 C -10.419 2.693 -15.999 1.00 . A A . 62 THR CG2 1 1
11 28338 1 1 62 THR H H -12.151 -0.239 -15.834 1.00 . A A . 62 THR H 1 1
11 28339 1 1 62 THR HA H -10.025 0.530 -14.025 1.00 . A A . 62 THR HA 1 1
11 28340 1 1 62 THR HB H -10.452 2.813 -13.890 1.00 . A A . 62 THR HB 1 1
11 28341 1 1 62 THR HG1 H -12.851 2.423 -15.350 1.00 . A A . 62 THR HG1 1 1
11 28342 1 1 62 THR HG21 H -10.838 2.068 -16.774 1.00 . A A . 62 THR HG21 1 1
11 28343 1 1 62 THR HG22 H -9.350 2.555 -15.963 1.00 . A A . 62 THR HG22 1 1
11 28344 1 1 62 THR HG23 H -10.642 3.728 -16.212 1.00 . A A . 62 THR HG23 1 1
11 28345 1 1 62 THR N N -11.241 0.053 -15.617 1.00 . A A . 62 THR N 1 1
11 28346 1 1 62 THR O O -13.219 0.328 -13.609 1.00 . A A . 62 THR O 1 1
11 28347 1 1 62 THR OG1 O -12.346 2.812 -14.633 1.00 . A A . 62 THR OG1 1 1
11 28348 1 1 63 ILE C C -12.957 1.258 -10.243 1.00 . A A . 63 ILE C 1 1
11 28349 1 1 63 ILE CA C -12.458 0.021 -10.964 1.00 . A A . 63 ILE CA 1 1
11 28350 1 1 63 ILE CB C -11.776 -0.851 -9.915 1.00 . A A . 63 ILE CB 1 1
11 28351 1 1 63 ILE CD1 C -11.346 -2.657 -11.635 1.00 . A A . 63 ILE CD1 1 1
11 28352 1 1 63 ILE CG1 C -10.753 -1.786 -10.561 1.00 . A A . 63 ILE CG1 1 1
11 28353 1 1 63 ILE CG2 C -12.849 -1.628 -9.178 1.00 . A A . 63 ILE CG2 1 1
11 28354 1 1 63 ILE H H -10.621 0.458 -11.902 1.00 . A A . 63 ILE H 1 1
11 28355 1 1 63 ILE HA H -13.302 -0.533 -11.347 1.00 . A A . 63 ILE HA 1 1
11 28356 1 1 63 ILE HB H -11.276 -0.207 -9.205 1.00 . A A . 63 ILE HB 1 1
11 28357 1 1 63 ILE HD11 H -10.589 -3.324 -12.018 1.00 . A A . 63 ILE HD11 1 1
11 28358 1 1 63 ILE HD12 H -11.725 -2.046 -12.432 1.00 . A A . 63 ILE HD12 1 1
11 28359 1 1 63 ILE HD13 H -12.151 -3.223 -11.218 1.00 . A A . 63 ILE HD13 1 1
11 28360 1 1 63 ILE HG12 H -9.965 -1.200 -11.008 1.00 . A A . 63 ILE HG12 1 1
11 28361 1 1 63 ILE HG13 H -10.333 -2.433 -9.804 1.00 . A A . 63 ILE HG13 1 1
11 28362 1 1 63 ILE HG21 H -12.716 -2.676 -9.361 1.00 . A A . 63 ILE HG21 1 1
11 28363 1 1 63 ILE HG22 H -13.818 -1.330 -9.539 1.00 . A A . 63 ILE HG22 1 1
11 28364 1 1 63 ILE HG23 H -12.790 -1.419 -8.123 1.00 . A A . 63 ILE HG23 1 1
11 28365 1 1 63 ILE N N -11.576 0.343 -12.075 1.00 . A A . 63 ILE N 1 1
11 28366 1 1 63 ILE O O -12.274 2.281 -10.184 1.00 . A A . 63 ILE O 1 1
11 28367 1 1 64 ASP C C -14.932 1.847 -7.462 1.00 . A A . 64 ASP C 1 1
11 28368 1 1 64 ASP CA C -14.740 2.235 -8.924 1.00 . A A . 64 ASP CA 1 1
11 28369 1 1 64 ASP CB C -16.075 2.654 -9.543 1.00 . A A . 64 ASP CB 1 1
11 28370 1 1 64 ASP CG C -15.989 2.818 -11.048 1.00 . A A . 64 ASP CG 1 1
11 28371 1 1 64 ASP H H -14.632 0.297 -9.741 1.00 . A A . 64 ASP H 1 1
11 28372 1 1 64 ASP HA H -14.054 3.060 -8.969 1.00 . A A . 64 ASP HA 1 1
11 28373 1 1 64 ASP HB2 H -16.819 1.903 -9.324 1.00 . A A . 64 ASP HB2 1 1
11 28374 1 1 64 ASP HB3 H -16.384 3.596 -9.113 1.00 . A A . 64 ASP HB3 1 1
11 28375 1 1 64 ASP N N -14.149 1.143 -9.671 1.00 . A A . 64 ASP N 1 1
11 28376 1 1 64 ASP O O -14.917 0.667 -7.112 1.00 . A A . 64 ASP O 1 1
11 28377 1 1 64 ASP OD1 O -15.751 1.808 -11.743 1.00 . A A . 64 ASP OD1 1 1
11 28378 1 1 64 ASP OD2 O -16.160 3.957 -11.532 1.00 . A A . 64 ASP OD2 1 1
11 28379 1 1 65 PHE C C -16.368 1.608 -4.877 1.00 . A A . 65 PHE C 1 1
11 28380 1 1 65 PHE CA C -15.282 2.644 -5.184 1.00 . A A . 65 PHE CA 1 1
11 28381 1 1 65 PHE CB C -15.623 3.969 -4.499 1.00 . A A . 65 PHE CB 1 1
11 28382 1 1 65 PHE CD1 C -13.482 5.259 -4.266 1.00 . A A . 65 PHE CD1 1 1
11 28383 1 1 65 PHE CD2 C -15.085 6.003 -5.867 1.00 . A A . 65 PHE CD2 1 1
11 28384 1 1 65 PHE CE1 C -12.642 6.298 -4.619 1.00 . A A . 65 PHE CE1 1 1
11 28385 1 1 65 PHE CE2 C -14.249 7.044 -6.225 1.00 . A A . 65 PHE CE2 1 1
11 28386 1 1 65 PHE CG C -14.712 5.100 -4.885 1.00 . A A . 65 PHE CG 1 1
11 28387 1 1 65 PHE CZ C -13.026 7.192 -5.600 1.00 . A A . 65 PHE CZ 1 1
11 28388 1 1 65 PHE H H -15.092 3.771 -6.962 1.00 . A A . 65 PHE H 1 1
11 28389 1 1 65 PHE HA H -14.345 2.285 -4.786 1.00 . A A . 65 PHE HA 1 1
11 28390 1 1 65 PHE HB2 H -16.630 4.253 -4.760 1.00 . A A . 65 PHE HB2 1 1
11 28391 1 1 65 PHE HB3 H -15.559 3.840 -3.430 1.00 . A A . 65 PHE HB3 1 1
11 28392 1 1 65 PHE HD1 H -13.181 4.561 -3.499 1.00 . A A . 65 PHE HD1 1 1
11 28393 1 1 65 PHE HD2 H -16.041 5.889 -6.356 1.00 . A A . 65 PHE HD2 1 1
11 28394 1 1 65 PHE HE1 H -11.687 6.411 -4.129 1.00 . A A . 65 PHE HE1 1 1
11 28395 1 1 65 PHE HE2 H -14.552 7.742 -6.992 1.00 . A A . 65 PHE HE2 1 1
11 28396 1 1 65 PHE HZ H -12.372 8.005 -5.878 1.00 . A A . 65 PHE HZ 1 1
11 28397 1 1 65 PHE N N -15.100 2.854 -6.615 1.00 . A A . 65 PHE N 1 1
11 28398 1 1 65 PHE O O -16.155 0.710 -4.063 1.00 . A A . 65 PHE O 1 1
11 28399 1 1 66 PRO C C -18.371 -0.652 -5.637 1.00 . A A . 66 PRO C 1 1
11 28400 1 1 66 PRO CA C -18.670 0.795 -5.245 1.00 . A A . 66 PRO CA 1 1
11 28401 1 1 66 PRO CB C -19.813 1.351 -6.103 1.00 . A A . 66 PRO CB 1 1
11 28402 1 1 66 PRO CD C -17.932 2.772 -6.467 1.00 . A A . 66 PRO CD 1 1
11 28403 1 1 66 PRO CG C -19.149 2.198 -7.131 1.00 . A A . 66 PRO CG 1 1
11 28404 1 1 66 PRO HA H -18.964 0.819 -4.206 1.00 . A A . 66 PRO HA 1 1
11 28405 1 1 66 PRO HB2 H -20.357 0.534 -6.555 1.00 . A A . 66 PRO HB2 1 1
11 28406 1 1 66 PRO HB3 H -20.479 1.933 -5.484 1.00 . A A . 66 PRO HB3 1 1
11 28407 1 1 66 PRO HD2 H -17.151 2.931 -7.192 1.00 . A A . 66 PRO HD2 1 1
11 28408 1 1 66 PRO HD3 H -18.178 3.694 -5.963 1.00 . A A . 66 PRO HD3 1 1
11 28409 1 1 66 PRO HG2 H -18.864 1.592 -7.979 1.00 . A A . 66 PRO HG2 1 1
11 28410 1 1 66 PRO HG3 H -19.815 2.990 -7.442 1.00 . A A . 66 PRO HG3 1 1
11 28411 1 1 66 PRO N N -17.558 1.724 -5.498 1.00 . A A . 66 PRO N 1 1
11 28412 1 1 66 PRO O O -18.778 -1.581 -4.941 1.00 . A A . 66 PRO O 1 1
11 28413 1 1 67 GLU C C -16.169 -2.768 -6.443 1.00 . A A . 67 GLU C 1 1
11 28414 1 1 67 GLU CA C -17.350 -2.195 -7.208 1.00 . A A . 67 GLU CA 1 1
11 28415 1 1 67 GLU CB C -17.056 -2.201 -8.704 1.00 . A A . 67 GLU CB 1 1
11 28416 1 1 67 GLU CD C -18.594 -4.174 -9.065 1.00 . A A . 67 GLU CD 1 1
11 28417 1 1 67 GLU CG C -18.181 -2.793 -9.538 1.00 . A A . 67 GLU CG 1 1
11 28418 1 1 67 GLU H H -17.368 -0.078 -7.274 1.00 . A A . 67 GLU H 1 1
11 28419 1 1 67 GLU HA H -18.207 -2.817 -7.026 1.00 . A A . 67 GLU HA 1 1
11 28420 1 1 67 GLU HB2 H -16.884 -1.187 -9.034 1.00 . A A . 67 GLU HB2 1 1
11 28421 1 1 67 GLU HB3 H -16.169 -2.784 -8.877 1.00 . A A . 67 GLU HB3 1 1
11 28422 1 1 67 GLU HG2 H -19.038 -2.139 -9.480 1.00 . A A . 67 GLU HG2 1 1
11 28423 1 1 67 GLU HG3 H -17.851 -2.864 -10.563 1.00 . A A . 67 GLU HG3 1 1
11 28424 1 1 67 GLU N N -17.672 -0.848 -6.751 1.00 . A A . 67 GLU N 1 1
11 28425 1 1 67 GLU O O -16.099 -3.972 -6.197 1.00 . A A . 67 GLU O 1 1
11 28426 1 1 67 GLU OE1 O -19.495 -4.262 -8.205 1.00 . A A . 67 GLU OE1 1 1
11 28427 1 1 67 GLU OE2 O -18.017 -5.167 -9.557 1.00 . A A . 67 GLU OE2 1 1
11 28428 1 1 68 PHE C C -14.408 -2.679 -3.900 1.00 . A A . 68 PHE C 1 1
11 28429 1 1 68 PHE CA C -14.060 -2.328 -5.343 1.00 . A A . 68 PHE CA 1 1
11 28430 1 1 68 PHE CB C -12.996 -1.224 -5.381 1.00 . A A . 68 PHE CB 1 1
11 28431 1 1 68 PHE CD1 C -12.382 -0.895 -2.978 1.00 . A A . 68 PHE CD1 1 1
11 28432 1 1 68 PHE CD2 C -10.738 -1.786 -4.455 1.00 . A A . 68 PHE CD2 1 1
11 28433 1 1 68 PHE CE1 C -11.494 -0.978 -1.927 1.00 . A A . 68 PHE CE1 1 1
11 28434 1 1 68 PHE CE2 C -9.839 -1.869 -3.407 1.00 . A A . 68 PHE CE2 1 1
11 28435 1 1 68 PHE CG C -12.015 -1.298 -4.249 1.00 . A A . 68 PHE CG 1 1
11 28436 1 1 68 PHE CZ C -10.220 -1.465 -2.139 1.00 . A A . 68 PHE CZ 1 1
11 28437 1 1 68 PHE H H -15.346 -0.955 -6.298 1.00 . A A . 68 PHE H 1 1
11 28438 1 1 68 PHE HA H -13.669 -3.208 -5.831 1.00 . A A . 68 PHE HA 1 1
11 28439 1 1 68 PHE HB2 H -12.442 -1.302 -6.302 1.00 . A A . 68 PHE HB2 1 1
11 28440 1 1 68 PHE HB3 H -13.483 -0.261 -5.338 1.00 . A A . 68 PHE HB3 1 1
11 28441 1 1 68 PHE HD1 H -13.379 -0.513 -2.814 1.00 . A A . 68 PHE HD1 1 1
11 28442 1 1 68 PHE HD2 H -10.447 -2.100 -5.449 1.00 . A A . 68 PHE HD2 1 1
11 28443 1 1 68 PHE HE1 H -11.796 -0.660 -0.941 1.00 . A A . 68 PHE HE1 1 1
11 28444 1 1 68 PHE HE2 H -8.843 -2.251 -3.577 1.00 . A A . 68 PHE HE2 1 1
11 28445 1 1 68 PHE HZ H -9.525 -1.533 -1.315 1.00 . A A . 68 PHE HZ 1 1
11 28446 1 1 68 PHE N N -15.239 -1.903 -6.072 1.00 . A A . 68 PHE N 1 1
11 28447 1 1 68 PHE O O -13.906 -3.661 -3.353 1.00 . A A . 68 PHE O 1 1
11 28448 1 1 69 LEU C C -16.181 -3.489 -1.678 1.00 . A A . 69 LEU C 1 1
11 28449 1 1 69 LEU CA C -15.636 -2.081 -1.890 1.00 . A A . 69 LEU CA 1 1
11 28450 1 1 69 LEU CB C -16.681 -1.048 -1.461 1.00 . A A . 69 LEU CB 1 1
11 28451 1 1 69 LEU CD1 C -15.232 -0.011 0.307 1.00 . A A . 69 LEU CD1 1 1
11 28452 1 1 69 LEU CD2 C -17.701 0.387 0.323 1.00 . A A . 69 LEU CD2 1 1
11 28453 1 1 69 LEU CG C -16.598 -0.610 0.002 1.00 . A A . 69 LEU CG 1 1
11 28454 1 1 69 LEU H H -15.609 -1.082 -3.760 1.00 . A A . 69 LEU H 1 1
11 28455 1 1 69 LEU HA H -14.754 -1.957 -1.280 1.00 . A A . 69 LEU HA 1 1
11 28456 1 1 69 LEU HB2 H -16.568 -0.174 -2.084 1.00 . A A . 69 LEU HB2 1 1
11 28457 1 1 69 LEU HB3 H -17.662 -1.467 -1.632 1.00 . A A . 69 LEU HB3 1 1
11 28458 1 1 69 LEU HD11 H -14.821 -0.486 1.185 1.00 . A A . 69 LEU HD11 1 1
11 28459 1 1 69 LEU HD12 H -15.335 1.048 0.488 1.00 . A A . 69 LEU HD12 1 1
11 28460 1 1 69 LEU HD13 H -14.571 -0.170 -0.531 1.00 . A A . 69 LEU HD13 1 1
11 28461 1 1 69 LEU HD21 H -18.085 0.193 1.313 1.00 . A A . 69 LEU HD21 1 1
11 28462 1 1 69 LEU HD22 H -18.498 0.288 -0.399 1.00 . A A . 69 LEU HD22 1 1
11 28463 1 1 69 LEU HD23 H -17.302 1.390 0.282 1.00 . A A . 69 LEU HD23 1 1
11 28464 1 1 69 LEU HG H -16.732 -1.474 0.636 1.00 . A A . 69 LEU HG 1 1
11 28465 1 1 69 LEU N N -15.251 -1.860 -3.279 1.00 . A A . 69 LEU N 1 1
11 28466 1 1 69 LEU O O -15.652 -4.251 -0.875 1.00 . A A . 69 LEU O 1 1
11 28467 1 1 70 THR C C -16.840 -6.262 -2.590 1.00 . A A . 70 THR C 1 1
11 28468 1 1 70 THR CA C -17.844 -5.152 -2.291 1.00 . A A . 70 THR CA 1 1
11 28469 1 1 70 THR CB C -19.039 -5.264 -3.238 1.00 . A A . 70 THR CB 1 1
11 28470 1 1 70 THR CG2 C -19.905 -6.476 -2.968 1.00 . A A . 70 THR CG2 1 1
11 28471 1 1 70 THR H H -17.610 -3.184 -3.036 1.00 . A A . 70 THR H 1 1
11 28472 1 1 70 THR HA H -18.191 -5.266 -1.277 1.00 . A A . 70 THR HA 1 1
11 28473 1 1 70 THR HB H -18.676 -5.337 -4.253 1.00 . A A . 70 THR HB 1 1
11 28474 1 1 70 THR HG1 H -20.045 -3.929 -2.218 1.00 . A A . 70 THR HG1 1 1
11 28475 1 1 70 THR HG21 H -19.878 -7.135 -3.823 1.00 . A A . 70 THR HG21 1 1
11 28476 1 1 70 THR HG22 H -20.922 -6.159 -2.789 1.00 . A A . 70 THR HG22 1 1
11 28477 1 1 70 THR HG23 H -19.532 -6.998 -2.099 1.00 . A A . 70 THR HG23 1 1
11 28478 1 1 70 THR N N -17.232 -3.833 -2.406 1.00 . A A . 70 THR N 1 1
11 28479 1 1 70 THR O O -16.923 -7.354 -2.030 1.00 . A A . 70 THR O 1 1
11 28480 1 1 70 THR OG1 O -19.865 -4.117 -3.142 1.00 . A A . 70 THR OG1 1 1
11 28481 1 1 71 MET C C -13.848 -7.182 -2.809 1.00 . A A . 71 MET C 1 1
11 28482 1 1 71 MET CA C -14.905 -6.964 -3.891 1.00 . A A . 71 MET CA 1 1
11 28483 1 1 71 MET CB C -14.233 -6.522 -5.192 1.00 . A A . 71 MET CB 1 1
11 28484 1 1 71 MET CE C -16.583 -6.447 -7.208 1.00 . A A . 71 MET CE 1 1
11 28485 1 1 71 MET CG C -14.239 -7.593 -6.271 1.00 . A A . 71 MET CG 1 1
11 28486 1 1 71 MET H H -15.907 -5.098 -3.908 1.00 . A A . 71 MET H 1 1
11 28487 1 1 71 MET HA H -15.414 -7.899 -4.066 1.00 . A A . 71 MET HA 1 1
11 28488 1 1 71 MET HB2 H -14.752 -5.654 -5.571 1.00 . A A . 71 MET HB2 1 1
11 28489 1 1 71 MET HB3 H -13.207 -6.255 -4.984 1.00 . A A . 71 MET HB3 1 1
11 28490 1 1 71 MET HE1 H -16.813 -5.498 -7.670 1.00 . A A . 71 MET HE1 1 1
11 28491 1 1 71 MET HE2 H -16.539 -6.324 -6.136 1.00 . A A . 71 MET HE2 1 1
11 28492 1 1 71 MET HE3 H -17.352 -7.164 -7.456 1.00 . A A . 71 MET HE3 1 1
11 28493 1 1 71 MET HG2 H -13.219 -7.881 -6.478 1.00 . A A . 71 MET HG2 1 1
11 28494 1 1 71 MET HG3 H -14.785 -8.450 -5.905 1.00 . A A . 71 MET HG3 1 1
11 28495 1 1 71 MET N N -15.910 -5.982 -3.491 1.00 . A A . 71 MET N 1 1
11 28496 1 1 71 MET O O -13.626 -8.310 -2.370 1.00 . A A . 71 MET O 1 1
11 28497 1 1 71 MET SD S -15.002 -7.035 -7.807 1.00 . A A . 71 MET SD 1 1
11 28498 1 1 72 MET C C -12.759 -6.414 0.015 1.00 . A A . 72 MET C 1 1
11 28499 1 1 72 MET CA C -12.154 -6.207 -1.367 1.00 . A A . 72 MET CA 1 1
11 28500 1 1 72 MET CB C -11.277 -4.954 -1.365 1.00 . A A . 72 MET CB 1 1
11 28501 1 1 72 MET CE C -9.856 -2.838 1.017 1.00 . A A . 72 MET CE 1 1
11 28502 1 1 72 MET CG C -10.001 -5.114 -0.555 1.00 . A A . 72 MET CG 1 1
11 28503 1 1 72 MET H H -13.401 -5.233 -2.778 1.00 . A A . 72 MET H 1 1
11 28504 1 1 72 MET HA H -11.540 -7.062 -1.605 1.00 . A A . 72 MET HA 1 1
11 28505 1 1 72 MET HB2 H -11.006 -4.715 -2.383 1.00 . A A . 72 MET HB2 1 1
11 28506 1 1 72 MET HB3 H -11.842 -4.133 -0.949 1.00 . A A . 72 MET HB3 1 1
11 28507 1 1 72 MET HE1 H -9.879 -2.386 1.998 1.00 . A A . 72 MET HE1 1 1
11 28508 1 1 72 MET HE2 H -10.605 -2.377 0.390 1.00 . A A . 72 MET HE2 1 1
11 28509 1 1 72 MET HE3 H -8.880 -2.695 0.577 1.00 . A A . 72 MET HE3 1 1
11 28510 1 1 72 MET HG2 H -9.713 -6.156 -0.566 1.00 . A A . 72 MET HG2 1 1
11 28511 1 1 72 MET HG3 H -9.223 -4.522 -1.013 1.00 . A A . 72 MET HG3 1 1
11 28512 1 1 72 MET N N -13.191 -6.108 -2.389 1.00 . A A . 72 MET N 1 1
11 28513 1 1 72 MET O O -12.136 -7.012 0.891 1.00 . A A . 72 MET O 1 1
11 28514 1 1 72 MET SD S -10.195 -4.590 1.159 1.00 . A A . 72 MET SD 1 1
11 28515 1 1 73 ALA C C -15.203 -7.428 1.694 1.00 . A A . 73 ALA C 1 1
11 28516 1 1 73 ALA CA C -14.650 -6.034 1.487 1.00 . A A . 73 ALA CA 1 1
11 28517 1 1 73 ALA CB C -15.777 -5.030 1.583 1.00 . A A . 73 ALA CB 1 1
11 28518 1 1 73 ALA H H -14.414 -5.437 -0.528 1.00 . A A . 73 ALA H 1 1
11 28519 1 1 73 ALA HA H -13.939 -5.818 2.267 1.00 . A A . 73 ALA HA 1 1
11 28520 1 1 73 ALA HB1 H -15.425 -4.078 1.255 1.00 . A A . 73 ALA HB1 1 1
11 28521 1 1 73 ALA HB2 H -16.107 -4.955 2.606 1.00 . A A . 73 ALA HB2 1 1
11 28522 1 1 73 ALA HB3 H -16.597 -5.346 0.951 1.00 . A A . 73 ALA HB3 1 1
11 28523 1 1 73 ALA N N -13.970 -5.910 0.206 1.00 . A A . 73 ALA N 1 1
11 28524 1 1 73 ALA O O -15.237 -7.929 2.818 1.00 . A A . 73 ALA O 1 1
11 28525 1 1 74 ARG C C -15.120 -10.414 0.928 1.00 . A A . 74 ARG C 1 1
11 28526 1 1 74 ARG CA C -16.217 -9.377 0.718 1.00 . A A . 74 ARG CA 1 1
11 28527 1 1 74 ARG CB C -17.049 -9.721 -0.520 1.00 . A A . 74 ARG CB 1 1
11 28528 1 1 74 ARG CD C -16.128 -11.472 -2.072 1.00 . A A . 74 ARG CD 1 1
11 28529 1 1 74 ARG CG C -16.219 -9.985 -1.767 1.00 . A A . 74 ARG CG 1 1
11 28530 1 1 74 ARG CZ C -17.005 -11.666 -4.367 1.00 . A A . 74 ARG CZ 1 1
11 28531 1 1 74 ARG H H -15.613 -7.607 -0.256 1.00 . A A . 74 ARG H 1 1
11 28532 1 1 74 ARG HA H -16.860 -9.367 1.582 1.00 . A A . 74 ARG HA 1 1
11 28533 1 1 74 ARG HB2 H -17.634 -10.605 -0.310 1.00 . A A . 74 ARG HB2 1 1
11 28534 1 1 74 ARG HB3 H -17.720 -8.901 -0.727 1.00 . A A . 74 ARG HB3 1 1
11 28535 1 1 74 ARG HD2 H -15.141 -11.688 -2.454 1.00 . A A . 74 ARG HD2 1 1
11 28536 1 1 74 ARG HD3 H -16.288 -12.025 -1.158 1.00 . A A . 74 ARG HD3 1 1
11 28537 1 1 74 ARG HE H -17.914 -12.362 -2.732 1.00 . A A . 74 ARG HE 1 1
11 28538 1 1 74 ARG HG2 H -16.675 -9.484 -2.607 1.00 . A A . 74 ARG HG2 1 1
11 28539 1 1 74 ARG HG3 H -15.223 -9.598 -1.611 1.00 . A A . 74 ARG HG3 1 1
11 28540 1 1 74 ARG HH11 H -15.225 -10.714 -4.228 1.00 . A A . 74 ARG HH11 1 1
11 28541 1 1 74 ARG HH12 H -15.863 -10.864 -5.830 1.00 . A A . 74 ARG HH12 1 1
11 28542 1 1 74 ARG HH21 H -18.754 -12.560 -4.840 1.00 . A A . 74 ARG HH21 1 1
11 28543 1 1 74 ARG HH22 H -17.867 -11.911 -6.178 1.00 . A A . 74 ARG HH22 1 1
11 28544 1 1 74 ARG N N -15.653 -8.050 0.615 1.00 . A A . 74 ARG N 1 1
11 28545 1 1 74 ARG NE N -17.120 -11.890 -3.060 1.00 . A A . 74 ARG NE 1 1
11 28546 1 1 74 ARG NH1 N -15.944 -11.029 -4.847 1.00 . A A . 74 ARG NH1 1 1
11 28547 1 1 74 ARG NH2 N -17.953 -12.079 -5.196 1.00 . A A . 74 ARG NH2 1 1
11 28548 1 1 74 ARG O O -15.352 -11.467 1.522 1.00 . A A . 74 ARG O 1 1
11 28549 1 1 75 LYS C C -11.913 -10.613 1.756 1.00 . A A . 75 LYS C 1 1
11 28550 1 1 75 LYS CA C -12.792 -11.017 0.576 1.00 . A A . 75 LYS CA 1 1
11 28551 1 1 75 LYS CB C -11.966 -11.047 -0.713 1.00 . A A . 75 LYS CB 1 1
11 28552 1 1 75 LYS CD C -10.404 -9.844 -2.275 1.00 . A A . 75 LYS CD 1 1
11 28553 1 1 75 LYS CE C -11.295 -10.122 -3.475 1.00 . A A . 75 LYS CE 1 1
11 28554 1 1 75 LYS CG C -11.209 -9.756 -0.987 1.00 . A A . 75 LYS CG 1 1
11 28555 1 1 75 LYS H H -13.794 -9.254 -0.026 1.00 . A A . 75 LYS H 1 1
11 28556 1 1 75 LYS HA H -13.189 -12.001 0.760 1.00 . A A . 75 LYS HA 1 1
11 28557 1 1 75 LYS HB2 H -11.248 -11.851 -0.648 1.00 . A A . 75 LYS HB2 1 1
11 28558 1 1 75 LYS HB3 H -12.627 -11.234 -1.546 1.00 . A A . 75 LYS HB3 1 1
11 28559 1 1 75 LYS HD2 H -9.890 -8.907 -2.431 1.00 . A A . 75 LYS HD2 1 1
11 28560 1 1 75 LYS HD3 H -9.681 -10.641 -2.181 1.00 . A A . 75 LYS HD3 1 1
11 28561 1 1 75 LYS HE2 H -12.321 -9.924 -3.201 1.00 . A A . 75 LYS HE2 1 1
11 28562 1 1 75 LYS HE3 H -11.006 -9.466 -4.282 1.00 . A A . 75 LYS HE3 1 1
11 28563 1 1 75 LYS HG2 H -11.917 -8.946 -1.072 1.00 . A A . 75 LYS HG2 1 1
11 28564 1 1 75 LYS HG3 H -10.536 -9.564 -0.165 1.00 . A A . 75 LYS HG3 1 1
11 28565 1 1 75 LYS HZ1 H -12.077 -11.840 -4.370 1.00 . A A . 75 LYS HZ1 1 1
11 28566 1 1 75 LYS HZ2 H -10.972 -12.157 -3.129 1.00 . A A . 75 LYS HZ2 1 1
11 28567 1 1 75 LYS HZ3 H -10.420 -11.622 -4.636 1.00 . A A . 75 LYS HZ3 1 1
11 28568 1 1 75 LYS N N -13.921 -10.109 0.437 1.00 . A A . 75 LYS N 1 1
11 28569 1 1 75 LYS NZ N -11.183 -11.534 -3.935 1.00 . A A . 75 LYS NZ 1 1
11 28570 1 1 75 LYS O O -11.343 -11.464 2.439 1.00 . A A . 75 LYS O 1 1
11 28571 1 1 76 MET C C -11.845 -7.892 3.991 1.00 . A A . 76 MET C 1 1
11 28572 1 1 76 MET CA C -11.005 -8.786 3.086 1.00 . A A . 76 MET CA 1 1
11 28573 1 1 76 MET CB C -9.812 -8.001 2.538 1.00 . A A . 76 MET CB 1 1
11 28574 1 1 76 MET CE C -6.338 -8.244 2.557 1.00 . A A . 76 MET CE 1 1
11 28575 1 1 76 MET CG C -8.816 -7.583 3.607 1.00 . A A . 76 MET CG 1 1
11 28576 1 1 76 MET H H -12.290 -8.680 1.410 1.00 . A A . 76 MET H 1 1
11 28577 1 1 76 MET HA H -10.641 -9.625 3.661 1.00 . A A . 76 MET HA 1 1
11 28578 1 1 76 MET HB2 H -9.295 -8.614 1.814 1.00 . A A . 76 MET HB2 1 1
11 28579 1 1 76 MET HB3 H -10.177 -7.111 2.048 1.00 . A A . 76 MET HB3 1 1
11 28580 1 1 76 MET HE1 H -6.708 -7.341 2.095 1.00 . A A . 76 MET HE1 1 1
11 28581 1 1 76 MET HE2 H -6.240 -9.017 1.810 1.00 . A A . 76 MET HE2 1 1
11 28582 1 1 76 MET HE3 H -5.374 -8.051 3.004 1.00 . A A . 76 MET HE3 1 1
11 28583 1 1 76 MET HG2 H -8.384 -6.634 3.325 1.00 . A A . 76 MET HG2 1 1
11 28584 1 1 76 MET HG3 H -9.340 -7.474 4.545 1.00 . A A . 76 MET HG3 1 1
11 28585 1 1 76 MET N N -11.810 -9.309 1.989 1.00 . A A . 76 MET N 1 1
11 28586 1 1 76 MET O O -12.740 -7.188 3.526 1.00 . A A . 76 MET O 1 1
11 28587 1 1 76 MET SD S -7.485 -8.780 3.823 1.00 . A A . 76 MET SD 1 1
11 28588 1 1 77 LYS C C -11.725 -7.317 7.661 1.00 . A A . 77 LYS C 1 1
11 28589 1 1 77 LYS CA C -12.288 -7.121 6.256 1.00 . A A . 77 LYS CA 1 1
11 28590 1 1 77 LYS CB C -13.775 -7.486 6.231 1.00 . A A . 77 LYS CB 1 1
11 28591 1 1 77 LYS CD C -15.971 -6.388 6.769 1.00 . A A . 77 LYS CD 1 1
11 28592 1 1 77 LYS CE C -17.188 -6.036 5.927 1.00 . A A . 77 LYS CE 1 1
11 28593 1 1 77 LYS CG C -14.688 -6.302 5.958 1.00 . A A . 77 LYS CG 1 1
11 28594 1 1 77 LYS H H -10.832 -8.511 5.600 1.00 . A A . 77 LYS H 1 1
11 28595 1 1 77 LYS HA H -12.178 -6.083 5.977 1.00 . A A . 77 LYS HA 1 1
11 28596 1 1 77 LYS HB2 H -13.938 -8.224 5.458 1.00 . A A . 77 LYS HB2 1 1
11 28597 1 1 77 LYS HB3 H -14.047 -7.911 7.186 1.00 . A A . 77 LYS HB3 1 1
11 28598 1 1 77 LYS HD2 H -16.084 -7.395 7.141 1.00 . A A . 77 LYS HD2 1 1
11 28599 1 1 77 LYS HD3 H -15.908 -5.699 7.599 1.00 . A A . 77 LYS HD3 1 1
11 28600 1 1 77 LYS HE2 H -17.225 -4.964 5.802 1.00 . A A . 77 LYS HE2 1 1
11 28601 1 1 77 LYS HE3 H -17.088 -6.507 4.960 1.00 . A A . 77 LYS HE3 1 1
11 28602 1 1 77 LYS HG2 H -14.169 -5.392 6.220 1.00 . A A . 77 LYS HG2 1 1
11 28603 1 1 77 LYS HG3 H -14.936 -6.286 4.906 1.00 . A A . 77 LYS HG3 1 1
11 28604 1 1 77 LYS HZ1 H -19.227 -5.837 6.332 1.00 . A A . 77 LYS HZ1 1 1
11 28605 1 1 77 LYS HZ2 H -18.343 -6.532 7.595 1.00 . A A . 77 LYS HZ2 1 1
11 28606 1 1 77 LYS HZ3 H -18.705 -7.442 6.216 1.00 . A A . 77 LYS HZ3 1 1
11 28607 1 1 77 LYS N N -11.555 -7.928 5.287 1.00 . A A . 77 LYS N 1 1
11 28608 1 1 77 LYS NZ N -18.454 -6.494 6.562 1.00 . A A . 77 LYS NZ 1 1
11 28609 1 1 77 LYS O O -12.298 -8.040 8.476 1.00 . A A . 77 LYS O 1 1
11 28610 1 1 78 ASP C C -8.781 -5.820 9.355 1.00 . A A . 78 ASP C 1 1
11 28611 1 1 78 ASP CA C -9.963 -6.779 9.243 1.00 . A A . 78 ASP CA 1 1
11 28612 1 1 78 ASP CB C -9.498 -8.216 9.489 1.00 . A A . 78 ASP CB 1 1
11 28613 1 1 78 ASP CG C -9.742 -8.666 10.916 1.00 . A A . 78 ASP CG 1 1
11 28614 1 1 78 ASP H H -10.186 -6.110 7.248 1.00 . A A . 78 ASP H 1 1
11 28615 1 1 78 ASP HA H -10.698 -6.516 9.989 1.00 . A A . 78 ASP HA 1 1
11 28616 1 1 78 ASP HB2 H -10.033 -8.879 8.826 1.00 . A A . 78 ASP HB2 1 1
11 28617 1 1 78 ASP HB3 H -8.440 -8.285 9.284 1.00 . A A . 78 ASP HB3 1 1
11 28618 1 1 78 ASP N N -10.599 -6.671 7.937 1.00 . A A . 78 ASP N 1 1
11 28619 1 1 78 ASP O O -8.619 -4.920 8.531 1.00 . A A . 78 ASP O 1 1
11 28620 1 1 78 ASP OD1 O -10.899 -8.577 11.378 1.00 . A A . 78 ASP OD1 1 1
11 28621 1 1 78 ASP OD2 O -8.775 -9.108 11.573 1.00 . A A . 78 ASP OD2 1 1
11 28622 1 1 79 THR C C -5.612 -5.644 9.744 1.00 . A A . 79 THR C 1 1
11 28623 1 1 79 THR CA C -6.788 -5.173 10.596 1.00 . A A . 79 THR CA 1 1
11 28624 1 1 79 THR CB C -6.398 -5.177 12.075 1.00 . A A . 79 THR CB 1 1
11 28625 1 1 79 THR CG2 C -7.580 -5.025 13.008 1.00 . A A . 79 THR CG2 1 1
11 28626 1 1 79 THR H H -8.137 -6.754 11.002 1.00 . A A . 79 THR H 1 1
11 28627 1 1 79 THR HA H -7.049 -4.167 10.303 1.00 . A A . 79 THR HA 1 1
11 28628 1 1 79 THR HB H -5.723 -4.353 12.261 1.00 . A A . 79 THR HB 1 1
11 28629 1 1 79 THR HG1 H -6.348 -7.115 12.351 1.00 . A A . 79 THR HG1 1 1
11 28630 1 1 79 THR HG21 H -7.590 -5.843 13.713 1.00 . A A . 79 THR HG21 1 1
11 28631 1 1 79 THR HG22 H -8.495 -5.034 12.434 1.00 . A A . 79 THR HG22 1 1
11 28632 1 1 79 THR HG23 H -7.500 -4.090 13.542 1.00 . A A . 79 THR HG23 1 1
11 28633 1 1 79 THR N N -7.956 -6.019 10.378 1.00 . A A . 79 THR N 1 1
11 28634 1 1 79 THR O O -5.770 -6.493 8.868 1.00 . A A . 79 THR O 1 1
11 28635 1 1 79 THR OG1 O -5.734 -6.380 12.416 1.00 . A A . 79 THR OG1 1 1
11 28636 1 1 80 ASP C C -2.965 -6.949 9.358 1.00 . A A . 80 ASP C 1 1
11 28637 1 1 80 ASP CA C -3.232 -5.450 9.264 1.00 . A A . 80 ASP CA 1 1
11 28638 1 1 80 ASP CB C -2.026 -4.672 9.793 1.00 . A A . 80 ASP CB 1 1
11 28639 1 1 80 ASP CG C -2.305 -3.187 9.917 1.00 . A A . 80 ASP CG 1 1
11 28640 1 1 80 ASP H H -4.371 -4.415 10.718 1.00 . A A . 80 ASP H 1 1
11 28641 1 1 80 ASP HA H -3.392 -5.189 8.229 1.00 . A A . 80 ASP HA 1 1
11 28642 1 1 80 ASP HB2 H -1.759 -5.051 10.768 1.00 . A A . 80 ASP HB2 1 1
11 28643 1 1 80 ASP HB3 H -1.193 -4.808 9.118 1.00 . A A . 80 ASP HB3 1 1
11 28644 1 1 80 ASP N N -4.434 -5.086 10.008 1.00 . A A . 80 ASP N 1 1
11 28645 1 1 80 ASP O O -3.723 -7.687 9.987 1.00 . A A . 80 ASP O 1 1
11 28646 1 1 80 ASP OD1 O -3.047 -2.797 10.844 1.00 . A A . 80 ASP OD1 1 1
11 28647 1 1 80 ASP OD2 O -1.782 -2.413 9.088 1.00 . A A . 80 ASP OD2 1 1
11 28648 1 1 81 SER C C -0.006 -8.975 8.862 1.00 . A A . 81 SER C 1 1
11 28649 1 1 81 SER CA C -1.516 -8.805 8.739 1.00 . A A . 81 SER CA 1 1
11 28650 1 1 81 SER CB C -2.019 -9.496 7.471 1.00 . A A . 81 SER CB 1 1
11 28651 1 1 81 SER H H -1.316 -6.757 8.242 1.00 . A A . 81 SER H 1 1
11 28652 1 1 81 SER HA H -1.987 -9.261 9.597 1.00 . A A . 81 SER HA 1 1
11 28653 1 1 81 SER HB2 H -1.566 -9.032 6.608 1.00 . A A . 81 SER HB2 1 1
11 28654 1 1 81 SER HB3 H -1.748 -10.541 7.501 1.00 . A A . 81 SER HB3 1 1
11 28655 1 1 81 SER HG H -3.838 -10.168 7.745 1.00 . A A . 81 SER HG 1 1
11 28656 1 1 81 SER N N -1.882 -7.393 8.727 1.00 . A A . 81 SER N 1 1
11 28657 1 1 81 SER O O 0.762 -8.101 8.461 1.00 . A A . 81 SER O 1 1
11 28658 1 1 81 SER OG O -3.428 -9.392 7.357 1.00 . A A . 81 SER OG 1 1
11 28659 1 1 82 GLU C C 2.536 -10.515 8.247 1.00 . A A . 82 GLU C 1 1
11 28660 1 1 82 GLU CA C 1.832 -10.392 9.595 1.00 . A A . 82 GLU CA 1 1
11 28661 1 1 82 GLU CB C 2.018 -11.680 10.399 1.00 . A A . 82 GLU CB 1 1
11 28662 1 1 82 GLU CD C -0.087 -13.023 10.778 1.00 . A A . 82 GLU CD 1 1
11 28663 1 1 82 GLU CG C 1.147 -12.829 9.919 1.00 . A A . 82 GLU CG 1 1
11 28664 1 1 82 GLU H H -0.248 -10.765 9.717 1.00 . A A . 82 GLU H 1 1
11 28665 1 1 82 GLU HA H 2.270 -9.571 10.142 1.00 . A A . 82 GLU HA 1 1
11 28666 1 1 82 GLU HB2 H 3.051 -11.987 10.331 1.00 . A A . 82 GLU HB2 1 1
11 28667 1 1 82 GLU HB3 H 1.778 -11.482 11.434 1.00 . A A . 82 GLU HB3 1 1
11 28668 1 1 82 GLU HG2 H 0.833 -12.627 8.906 1.00 . A A . 82 GLU HG2 1 1
11 28669 1 1 82 GLU HG3 H 1.729 -13.739 9.940 1.00 . A A . 82 GLU HG3 1 1
11 28670 1 1 82 GLU N N 0.413 -10.106 9.418 1.00 . A A . 82 GLU N 1 1
11 28671 1 1 82 GLU O O 3.706 -10.159 8.112 1.00 . A A . 82 GLU O 1 1
11 28672 1 1 82 GLU OE1 O 0.067 -13.259 11.995 1.00 . A A . 82 GLU OE1 1 1
11 28673 1 1 82 GLU OE2 O -1.208 -12.940 10.234 1.00 . A A . 82 GLU OE2 1 1
11 28674 1 1 83 GLU C C 2.557 -9.844 5.228 1.00 . A A . 83 GLU C 1 1
11 28675 1 1 83 GLU CA C 2.370 -11.193 5.916 1.00 . A A . 83 GLU CA 1 1
11 28676 1 1 83 GLU CB C 1.459 -12.087 5.072 1.00 . A A . 83 GLU CB 1 1
11 28677 1 1 83 GLU CD C 0.684 -14.472 4.774 1.00 . A A . 83 GLU CD 1 1
11 28678 1 1 83 GLU CG C 1.080 -13.389 5.758 1.00 . A A . 83 GLU CG 1 1
11 28679 1 1 83 GLU H H 0.887 -11.289 7.423 1.00 . A A . 83 GLU H 1 1
11 28680 1 1 83 GLU HA H 3.334 -11.669 6.015 1.00 . A A . 83 GLU HA 1 1
11 28681 1 1 83 GLU HB2 H 0.552 -11.546 4.847 1.00 . A A . 83 GLU HB2 1 1
11 28682 1 1 83 GLU HB3 H 1.964 -12.325 4.148 1.00 . A A . 83 GLU HB3 1 1
11 28683 1 1 83 GLU HG2 H 1.926 -13.738 6.332 1.00 . A A . 83 GLU HG2 1 1
11 28684 1 1 83 GLU HG3 H 0.248 -13.203 6.421 1.00 . A A . 83 GLU HG3 1 1
11 28685 1 1 83 GLU N N 1.814 -11.023 7.253 1.00 . A A . 83 GLU N 1 1
11 28686 1 1 83 GLU O O 3.592 -9.588 4.614 1.00 . A A . 83 GLU O 1 1
11 28687 1 1 83 GLU OE1 O 1.472 -14.748 3.846 1.00 . A A . 83 GLU OE1 1 1
11 28688 1 1 83 GLU OE2 O -0.415 -15.044 4.932 1.00 . A A . 83 GLU OE2 1 1
11 28689 1 1 84 GLU C C 2.777 -6.858 5.265 1.00 . A A . 84 GLU C 1 1
11 28690 1 1 84 GLU CA C 1.599 -7.663 4.723 1.00 . A A . 84 GLU CA 1 1
11 28691 1 1 84 GLU CB C 0.290 -6.912 4.976 1.00 . A A . 84 GLU CB 1 1
11 28692 1 1 84 GLU CD C -1.602 -7.311 3.351 1.00 . A A . 84 GLU CD 1 1
11 28693 1 1 84 GLU CG C -0.403 -6.453 3.704 1.00 . A A . 84 GLU CG 1 1
11 28694 1 1 84 GLU H H 0.748 -9.249 5.838 1.00 . A A . 84 GLU H 1 1
11 28695 1 1 84 GLU HA H 1.728 -7.795 3.659 1.00 . A A . 84 GLU HA 1 1
11 28696 1 1 84 GLU HB2 H -0.386 -7.561 5.514 1.00 . A A . 84 GLU HB2 1 1
11 28697 1 1 84 GLU HB3 H 0.496 -6.042 5.582 1.00 . A A . 84 GLU HB3 1 1
11 28698 1 1 84 GLU HG2 H -0.737 -5.435 3.838 1.00 . A A . 84 GLU HG2 1 1
11 28699 1 1 84 GLU HG3 H 0.304 -6.495 2.889 1.00 . A A . 84 GLU HG3 1 1
11 28700 1 1 84 GLU N N 1.547 -8.986 5.335 1.00 . A A . 84 GLU N 1 1
11 28701 1 1 84 GLU O O 3.521 -6.237 4.506 1.00 . A A . 84 GLU O 1 1
11 28702 1 1 84 GLU OE1 O -1.402 -8.489 2.987 1.00 . A A . 84 GLU OE1 1 1
11 28703 1 1 84 GLU OE2 O -2.741 -6.805 3.437 1.00 . A A . 84 GLU OE2 1 1
11 28704 1 1 85 ILE C C 5.380 -6.623 6.732 1.00 . A A . 85 ILE C 1 1
11 28705 1 1 85 ILE CA C 4.020 -6.152 7.235 1.00 . A A . 85 ILE CA 1 1
11 28706 1 1 85 ILE CB C 3.968 -6.345 8.763 1.00 . A A . 85 ILE CB 1 1
11 28707 1 1 85 ILE CD1 C 2.264 -6.556 10.635 1.00 . A A . 85 ILE CD1 1 1
11 28708 1 1 85 ILE CG1 C 2.612 -5.905 9.315 1.00 . A A . 85 ILE CG1 1 1
11 28709 1 1 85 ILE CG2 C 5.097 -5.584 9.442 1.00 . A A . 85 ILE CG2 1 1
11 28710 1 1 85 ILE H H 2.311 -7.391 7.133 1.00 . A A . 85 ILE H 1 1
11 28711 1 1 85 ILE HA H 3.905 -5.100 7.019 1.00 . A A . 85 ILE HA 1 1
11 28712 1 1 85 ILE HB H 4.105 -7.396 8.971 1.00 . A A . 85 ILE HB 1 1
11 28713 1 1 85 ILE HD11 H 1.199 -6.491 10.800 1.00 . A A . 85 ILE HD11 1 1
11 28714 1 1 85 ILE HD12 H 2.785 -6.051 11.434 1.00 . A A . 85 ILE HD12 1 1
11 28715 1 1 85 ILE HD13 H 2.562 -7.593 10.613 1.00 . A A . 85 ILE HD13 1 1
11 28716 1 1 85 ILE HG12 H 2.620 -4.838 9.462 1.00 . A A . 85 ILE HG12 1 1
11 28717 1 1 85 ILE HG13 H 1.838 -6.157 8.607 1.00 . A A . 85 ILE HG13 1 1
11 28718 1 1 85 ILE HG21 H 5.924 -6.253 9.614 1.00 . A A . 85 ILE HG21 1 1
11 28719 1 1 85 ILE HG22 H 4.749 -5.192 10.386 1.00 . A A . 85 ILE HG22 1 1
11 28720 1 1 85 ILE HG23 H 5.419 -4.772 8.809 1.00 . A A . 85 ILE HG23 1 1
11 28721 1 1 85 ILE N N 2.938 -6.876 6.583 1.00 . A A . 85 ILE N 1 1
11 28722 1 1 85 ILE O O 6.189 -5.829 6.253 1.00 . A A . 85 ILE O 1 1
11 28723 1 1 86 ARG C C 7.051 -8.410 4.911 1.00 . A A . 86 ARG C 1 1
11 28724 1 1 86 ARG CA C 6.883 -8.509 6.426 1.00 . A A . 86 ARG CA 1 1
11 28725 1 1 86 ARG CB C 6.956 -9.966 6.887 1.00 . A A . 86 ARG CB 1 1
11 28726 1 1 86 ARG CD C 7.798 -11.663 5.238 1.00 . A A . 86 ARG CD 1 1
11 28727 1 1 86 ARG CG C 8.172 -10.717 6.367 1.00 . A A . 86 ARG CG 1 1
11 28728 1 1 86 ARG CZ C 5.945 -13.202 4.720 1.00 . A A . 86 ARG CZ 1 1
11 28729 1 1 86 ARG H H 4.937 -8.499 7.251 1.00 . A A . 86 ARG H 1 1
11 28730 1 1 86 ARG HA H 7.681 -7.955 6.899 1.00 . A A . 86 ARG HA 1 1
11 28731 1 1 86 ARG HB2 H 6.983 -9.985 7.969 1.00 . A A . 86 ARG HB2 1 1
11 28732 1 1 86 ARG HB3 H 6.068 -10.482 6.550 1.00 . A A . 86 ARG HB3 1 1
11 28733 1 1 86 ARG HD2 H 7.512 -11.079 4.375 1.00 . A A . 86 ARG HD2 1 1
11 28734 1 1 86 ARG HD3 H 8.658 -12.268 4.993 1.00 . A A . 86 ARG HD3 1 1
11 28735 1 1 86 ARG HE H 6.488 -12.643 6.557 1.00 . A A . 86 ARG HE 1 1
11 28736 1 1 86 ARG HG2 H 8.894 -10.003 6.001 1.00 . A A . 86 ARG HG2 1 1
11 28737 1 1 86 ARG HG3 H 8.603 -11.288 7.176 1.00 . A A . 86 ARG HG3 1 1
11 28738 1 1 86 ARG HH11 H 6.932 -12.504 3.098 1.00 . A A . 86 ARG HH11 1 1
11 28739 1 1 86 ARG HH12 H 5.625 -13.589 2.761 1.00 . A A . 86 ARG HH12 1 1
11 28740 1 1 86 ARG HH21 H 4.768 -14.069 6.116 1.00 . A A . 86 ARG HH21 1 1
11 28741 1 1 86 ARG HH22 H 4.395 -14.476 4.474 1.00 . A A . 86 ARG HH22 1 1
11 28742 1 1 86 ARG N N 5.623 -7.921 6.855 1.00 . A A . 86 ARG N 1 1
11 28743 1 1 86 ARG NE N 6.689 -12.541 5.603 1.00 . A A . 86 ARG NE 1 1
11 28744 1 1 86 ARG NH1 N 6.187 -13.089 3.420 1.00 . A A . 86 ARG NH1 1 1
11 28745 1 1 86 ARG NH2 N 4.955 -13.980 5.138 1.00 . A A . 86 ARG NH2 1 1
11 28746 1 1 86 ARG O O 8.144 -8.127 4.419 1.00 . A A . 86 ARG O 1 1
11 28747 1 1 87 GLU C C 6.383 -7.156 2.266 1.00 . A A . 87 GLU C 1 1
11 28748 1 1 87 GLU CA C 6.005 -8.562 2.721 1.00 . A A . 87 GLU CA 1 1
11 28749 1 1 87 GLU CB C 4.650 -8.957 2.130 1.00 . A A . 87 GLU CB 1 1
11 28750 1 1 87 GLU CD C 2.923 -10.796 2.016 1.00 . A A . 87 GLU CD 1 1
11 28751 1 1 87 GLU CG C 4.395 -10.455 2.142 1.00 . A A . 87 GLU CG 1 1
11 28752 1 1 87 GLU H H 5.123 -8.853 4.622 1.00 . A A . 87 GLU H 1 1
11 28753 1 1 87 GLU HA H 6.756 -9.255 2.375 1.00 . A A . 87 GLU HA 1 1
11 28754 1 1 87 GLU HB2 H 3.868 -8.475 2.698 1.00 . A A . 87 GLU HB2 1 1
11 28755 1 1 87 GLU HB3 H 4.604 -8.614 1.107 1.00 . A A . 87 GLU HB3 1 1
11 28756 1 1 87 GLU HG2 H 4.924 -10.905 1.315 1.00 . A A . 87 GLU HG2 1 1
11 28757 1 1 87 GLU HG3 H 4.766 -10.863 3.071 1.00 . A A . 87 GLU HG3 1 1
11 28758 1 1 87 GLU N N 5.967 -8.636 4.177 1.00 . A A . 87 GLU N 1 1
11 28759 1 1 87 GLU O O 7.366 -6.963 1.544 1.00 . A A . 87 GLU O 1 1
11 28760 1 1 87 GLU OE1 O 2.085 -9.986 2.465 1.00 . A A . 87 GLU OE1 1 1
11 28761 1 1 87 GLU OE2 O 2.607 -11.873 1.468 1.00 . A A . 87 GLU OE2 1 1
11 28762 1 1 88 ALA C C 7.265 -4.379 2.769 1.00 . A A . 88 ALA C 1 1
11 28763 1 1 88 ALA CA C 5.856 -4.784 2.357 1.00 . A A . 88 ALA CA 1 1
11 28764 1 1 88 ALA CB C 4.836 -3.883 3.022 1.00 . A A . 88 ALA CB 1 1
11 28765 1 1 88 ALA H H 4.841 -6.384 3.286 1.00 . A A . 88 ALA H 1 1
11 28766 1 1 88 ALA HA H 5.754 -4.675 1.290 1.00 . A A . 88 ALA HA 1 1
11 28767 1 1 88 ALA HB1 H 3.852 -4.090 2.631 1.00 . A A . 88 ALA HB1 1 1
11 28768 1 1 88 ALA HB2 H 5.090 -2.857 2.821 1.00 . A A . 88 ALA HB2 1 1
11 28769 1 1 88 ALA HB3 H 4.844 -4.060 4.087 1.00 . A A . 88 ALA HB3 1 1
11 28770 1 1 88 ALA N N 5.601 -6.172 2.705 1.00 . A A . 88 ALA N 1 1
11 28771 1 1 88 ALA O O 7.885 -3.519 2.146 1.00 . A A . 88 ALA O 1 1
11 28772 1 1 89 PHE C C 10.167 -5.296 3.400 1.00 . A A . 89 PHE C 1 1
11 28773 1 1 89 PHE CA C 9.101 -4.722 4.324 1.00 . A A . 89 PHE CA 1 1
11 28774 1 1 89 PHE CB C 9.263 -5.270 5.741 1.00 . A A . 89 PHE CB 1 1
11 28775 1 1 89 PHE CD1 C 10.497 -3.418 6.868 1.00 . A A . 89 PHE CD1 1 1
11 28776 1 1 89 PHE CD2 C 8.287 -3.906 7.607 1.00 . A A . 89 PHE CD2 1 1
11 28777 1 1 89 PHE CE1 C 10.585 -2.398 7.790 1.00 . A A . 89 PHE CE1 1 1
11 28778 1 1 89 PHE CE2 C 8.369 -2.889 8.534 1.00 . A A . 89 PHE CE2 1 1
11 28779 1 1 89 PHE CG C 9.351 -4.181 6.765 1.00 . A A . 89 PHE CG 1 1
11 28780 1 1 89 PHE CZ C 9.522 -2.132 8.624 1.00 . A A . 89 PHE CZ 1 1
11 28781 1 1 89 PHE H H 7.222 -5.689 4.278 1.00 . A A . 89 PHE H 1 1
11 28782 1 1 89 PHE HA H 9.216 -3.648 4.354 1.00 . A A . 89 PHE HA 1 1
11 28783 1 1 89 PHE HB2 H 8.414 -5.892 5.984 1.00 . A A . 89 PHE HB2 1 1
11 28784 1 1 89 PHE HB3 H 10.168 -5.858 5.798 1.00 . A A . 89 PHE HB3 1 1
11 28785 1 1 89 PHE HD1 H 11.329 -3.626 6.212 1.00 . A A . 89 PHE HD1 1 1
11 28786 1 1 89 PHE HD2 H 7.388 -4.498 7.538 1.00 . A A . 89 PHE HD2 1 1
11 28787 1 1 89 PHE HE1 H 11.484 -1.810 7.862 1.00 . A A . 89 PHE HE1 1 1
11 28788 1 1 89 PHE HE2 H 7.534 -2.684 9.187 1.00 . A A . 89 PHE HE2 1 1
11 28789 1 1 89 PHE HZ H 9.592 -1.333 9.344 1.00 . A A . 89 PHE HZ 1 1
11 28790 1 1 89 PHE N N 7.765 -5.011 3.824 1.00 . A A . 89 PHE N 1 1
11 28791 1 1 89 PHE O O 11.239 -4.713 3.237 1.00 . A A . 89 PHE O 1 1
11 28792 1 1 90 ARG C C 10.874 -6.314 0.559 1.00 . A A . 90 ARG C 1 1
11 28793 1 1 90 ARG CA C 10.801 -7.077 1.876 1.00 . A A . 90 ARG CA 1 1
11 28794 1 1 90 ARG CB C 10.383 -8.523 1.613 1.00 . A A . 90 ARG CB 1 1
11 28795 1 1 90 ARG CD C 9.923 -10.233 3.401 1.00 . A A . 90 ARG CD 1 1
11 28796 1 1 90 ARG CG C 10.991 -9.518 2.589 1.00 . A A . 90 ARG CG 1 1
11 28797 1 1 90 ARG CZ C 9.281 -12.194 2.052 1.00 . A A . 90 ARG CZ 1 1
11 28798 1 1 90 ARG H H 8.994 -6.851 2.955 1.00 . A A . 90 ARG H 1 1
11 28799 1 1 90 ARG HA H 11.776 -7.070 2.339 1.00 . A A . 90 ARG HA 1 1
11 28800 1 1 90 ARG HB2 H 9.308 -8.592 1.680 1.00 . A A . 90 ARG HB2 1 1
11 28801 1 1 90 ARG HB3 H 10.690 -8.798 0.615 1.00 . A A . 90 ARG HB3 1 1
11 28802 1 1 90 ARG HD2 H 10.133 -10.092 4.450 1.00 . A A . 90 ARG HD2 1 1
11 28803 1 1 90 ARG HD3 H 8.960 -9.802 3.167 1.00 . A A . 90 ARG HD3 1 1
11 28804 1 1 90 ARG HE H 10.334 -12.265 3.746 1.00 . A A . 90 ARG HE 1 1
11 28805 1 1 90 ARG HG2 H 11.557 -10.251 2.035 1.00 . A A . 90 ARG HG2 1 1
11 28806 1 1 90 ARG HG3 H 11.649 -8.989 3.264 1.00 . A A . 90 ARG HG3 1 1
11 28807 1 1 90 ARG HH11 H 8.647 -10.424 1.306 1.00 . A A . 90 ARG HH11 1 1
11 28808 1 1 90 ARG HH12 H 8.210 -11.819 0.379 1.00 . A A . 90 ARG HH12 1 1
11 28809 1 1 90 ARG HH21 H 9.760 -14.099 2.526 1.00 . A A . 90 ARG HH21 1 1
11 28810 1 1 90 ARG HH22 H 8.841 -13.905 1.071 1.00 . A A . 90 ARG HH22 1 1
11 28811 1 1 90 ARG N N 9.866 -6.436 2.791 1.00 . A A . 90 ARG N 1 1
11 28812 1 1 90 ARG NE N 9.885 -11.665 3.114 1.00 . A A . 90 ARG NE 1 1
11 28813 1 1 90 ARG NH1 N 8.662 -11.415 1.174 1.00 . A A . 90 ARG NH1 1 1
11 28814 1 1 90 ARG NH2 N 9.295 -13.507 1.868 1.00 . A A . 90 ARG NH2 1 1
11 28815 1 1 90 ARG O O 11.894 -6.345 -0.130 1.00 . A A . 90 ARG O 1 1
11 28816 1 1 91 VAL C C 10.293 -3.459 -0.869 1.00 . A A . 91 VAL C 1 1
11 28817 1 1 91 VAL CA C 9.735 -4.876 -1.037 1.00 . A A . 91 VAL CA 1 1
11 28818 1 1 91 VAL CB C 8.300 -4.806 -1.607 1.00 . A A . 91 VAL CB 1 1
11 28819 1 1 91 VAL CG1 C 7.658 -6.185 -1.601 1.00 . A A . 91 VAL CG1 1 1
11 28820 1 1 91 VAL CG2 C 7.443 -3.810 -0.835 1.00 . A A . 91 VAL CG2 1 1
11 28821 1 1 91 VAL H H 8.999 -5.653 0.792 1.00 . A A . 91 VAL H 1 1
11 28822 1 1 91 VAL HA H 10.349 -5.398 -1.756 1.00 . A A . 91 VAL HA 1 1
11 28823 1 1 91 VAL HB H 8.362 -4.472 -2.632 1.00 . A A . 91 VAL HB 1 1
11 28824 1 1 91 VAL HG11 H 8.422 -6.938 -1.733 1.00 . A A . 91 VAL HG11 1 1
11 28825 1 1 91 VAL HG12 H 6.942 -6.253 -2.407 1.00 . A A . 91 VAL HG12 1 1
11 28826 1 1 91 VAL HG13 H 7.156 -6.344 -0.658 1.00 . A A . 91 VAL HG13 1 1
11 28827 1 1 91 VAL HG21 H 7.196 -2.976 -1.476 1.00 . A A . 91 VAL HG21 1 1
11 28828 1 1 91 VAL HG22 H 7.989 -3.453 0.023 1.00 . A A . 91 VAL HG22 1 1
11 28829 1 1 91 VAL HG23 H 6.534 -4.292 -0.509 1.00 . A A . 91 VAL HG23 1 1
11 28830 1 1 91 VAL N N 9.785 -5.636 0.207 1.00 . A A . 91 VAL N 1 1
11 28831 1 1 91 VAL O O 10.781 -2.865 -1.830 1.00 . A A . 91 VAL O 1 1
11 28832 1 1 92 PHE C C 12.240 -1.543 0.581 1.00 . A A . 92 PHE C 1 1
11 28833 1 1 92 PHE CA C 10.718 -1.571 0.606 1.00 . A A . 92 PHE CA 1 1
11 28834 1 1 92 PHE CB C 10.228 -1.054 1.962 1.00 . A A . 92 PHE CB 1 1
11 28835 1 1 92 PHE CD1 C 7.969 -0.557 0.973 1.00 . A A . 92 PHE CD1 1 1
11 28836 1 1 92 PHE CD2 C 8.109 -1.107 3.289 1.00 . A A . 92 PHE CD2 1 1
11 28837 1 1 92 PHE CE1 C 6.599 -0.416 1.088 1.00 . A A . 92 PHE CE1 1 1
11 28838 1 1 92 PHE CE2 C 6.743 -0.969 3.410 1.00 . A A . 92 PHE CE2 1 1
11 28839 1 1 92 PHE CG C 8.739 -0.905 2.073 1.00 . A A . 92 PHE CG 1 1
11 28840 1 1 92 PHE CZ C 5.985 -0.622 2.308 1.00 . A A . 92 PHE CZ 1 1
11 28841 1 1 92 PHE H H 9.822 -3.431 1.081 1.00 . A A . 92 PHE H 1 1
11 28842 1 1 92 PHE HA H 10.346 -0.923 -0.173 1.00 . A A . 92 PHE HA 1 1
11 28843 1 1 92 PHE HB2 H 10.544 -1.738 2.733 1.00 . A A . 92 PHE HB2 1 1
11 28844 1 1 92 PHE HB3 H 10.672 -0.087 2.147 1.00 . A A . 92 PHE HB3 1 1
11 28845 1 1 92 PHE HD1 H 8.449 -0.397 0.019 1.00 . A A . 92 PHE HD1 1 1
11 28846 1 1 92 PHE HD2 H 8.700 -1.379 4.152 1.00 . A A . 92 PHE HD2 1 1
11 28847 1 1 92 PHE HE1 H 6.009 -0.144 0.225 1.00 . A A . 92 PHE HE1 1 1
11 28848 1 1 92 PHE HE2 H 6.268 -1.130 4.365 1.00 . A A . 92 PHE HE2 1 1
11 28849 1 1 92 PHE HZ H 4.915 -0.511 2.402 1.00 . A A . 92 PHE HZ 1 1
11 28850 1 1 92 PHE N N 10.218 -2.918 0.347 1.00 . A A . 92 PHE N 1 1
11 28851 1 1 92 PHE O O 12.848 -0.949 -0.309 1.00 . A A . 92 PHE O 1 1
11 28852 1 1 93 ASP C C 14.915 -2.985 0.507 1.00 . A A . 93 ASP C 1 1
11 28853 1 1 93 ASP CA C 14.301 -2.224 1.677 1.00 . A A . 93 ASP CA 1 1
11 28854 1 1 93 ASP CB C 14.729 -2.863 3.000 1.00 . A A . 93 ASP CB 1 1
11 28855 1 1 93 ASP CG C 16.156 -2.514 3.368 1.00 . A A . 93 ASP CG 1 1
11 28856 1 1 93 ASP H H 12.305 -2.630 2.257 1.00 . A A . 93 ASP H 1 1
11 28857 1 1 93 ASP HA H 14.658 -1.206 1.652 1.00 . A A . 93 ASP HA 1 1
11 28858 1 1 93 ASP HB2 H 14.079 -2.515 3.789 1.00 . A A . 93 ASP HB2 1 1
11 28859 1 1 93 ASP HB3 H 14.649 -3.937 2.918 1.00 . A A . 93 ASP HB3 1 1
11 28860 1 1 93 ASP N N 12.848 -2.182 1.574 1.00 . A A . 93 ASP N 1 1
11 28861 1 1 93 ASP O O 14.348 -3.963 0.021 1.00 . A A . 93 ASP O 1 1
11 28862 1 1 93 ASP OD1 O 16.497 -1.312 3.361 1.00 . A A . 93 ASP OD1 1 1
11 28863 1 1 93 ASP OD2 O 16.940 -3.439 3.666 1.00 . A A . 93 ASP OD2 1 1
11 28864 1 1 94 LYS C C 17.468 -4.446 -0.613 1.00 . A A . 94 LYS C 1 1
11 28865 1 1 94 LYS CA C 16.778 -3.158 -1.054 1.00 . A A . 94 LYS CA 1 1
11 28866 1 1 94 LYS CB C 17.806 -2.195 -1.650 1.00 . A A . 94 LYS CB 1 1
11 28867 1 1 94 LYS CD C 20.070 -1.139 -1.382 1.00 . A A . 94 LYS CD 1 1
11 28868 1 1 94 LYS CE C 21.099 -2.178 -1.799 1.00 . A A . 94 LYS CE 1 1
11 28869 1 1 94 LYS CG C 18.890 -1.779 -0.669 1.00 . A A . 94 LYS CG 1 1
11 28870 1 1 94 LYS H H 16.480 -1.741 0.490 1.00 . A A . 94 LYS H 1 1
11 28871 1 1 94 LYS HA H 16.045 -3.398 -1.809 1.00 . A A . 94 LYS HA 1 1
11 28872 1 1 94 LYS HB2 H 18.279 -2.670 -2.496 1.00 . A A . 94 LYS HB2 1 1
11 28873 1 1 94 LYS HB3 H 17.295 -1.305 -1.987 1.00 . A A . 94 LYS HB3 1 1
11 28874 1 1 94 LYS HD2 H 19.713 -0.628 -2.263 1.00 . A A . 94 LYS HD2 1 1
11 28875 1 1 94 LYS HD3 H 20.538 -0.429 -0.716 1.00 . A A . 94 LYS HD3 1 1
11 28876 1 1 94 LYS HE2 H 21.156 -2.937 -1.033 1.00 . A A . 94 LYS HE2 1 1
11 28877 1 1 94 LYS HE3 H 20.781 -2.628 -2.728 1.00 . A A . 94 LYS HE3 1 1
11 28878 1 1 94 LYS HG2 H 18.477 -1.068 0.030 1.00 . A A . 94 LYS HG2 1 1
11 28879 1 1 94 LYS HG3 H 19.234 -2.654 -0.136 1.00 . A A . 94 LYS HG3 1 1
11 28880 1 1 94 LYS HZ1 H 22.805 -1.208 -1.083 1.00 . A A . 94 LYS HZ1 1 1
11 28881 1 1 94 LYS HZ2 H 22.402 -0.799 -2.674 1.00 . A A . 94 LYS HZ2 1 1
11 28882 1 1 94 LYS HZ3 H 23.113 -2.297 -2.340 1.00 . A A . 94 LYS HZ3 1 1
11 28883 1 1 94 LYS N N 16.080 -2.526 0.060 1.00 . A A . 94 LYS N 1 1
11 28884 1 1 94 LYS NZ N 22.449 -1.579 -1.987 1.00 . A A . 94 LYS NZ 1 1
11 28885 1 1 94 LYS O O 17.726 -5.331 -1.429 1.00 . A A . 94 LYS O 1 1
11 28886 1 1 95 ASP C C 17.474 -6.532 2.111 1.00 . A A . 95 ASP C 1 1
11 28887 1 1 95 ASP CA C 18.423 -5.733 1.220 1.00 . A A . 95 ASP CA 1 1
11 28888 1 1 95 ASP CB C 19.673 -5.337 2.011 1.00 . A A . 95 ASP CB 1 1
11 28889 1 1 95 ASP CG C 19.463 -4.090 2.847 1.00 . A A . 95 ASP CG 1 1
11 28890 1 1 95 ASP H H 17.533 -3.813 1.286 1.00 . A A . 95 ASP H 1 1
11 28891 1 1 95 ASP HA H 18.719 -6.353 0.387 1.00 . A A . 95 ASP HA 1 1
11 28892 1 1 95 ASP HB2 H 19.945 -6.148 2.671 1.00 . A A . 95 ASP HB2 1 1
11 28893 1 1 95 ASP HB3 H 20.484 -5.154 1.321 1.00 . A A . 95 ASP HB3 1 1
11 28894 1 1 95 ASP N N 17.764 -4.548 0.680 1.00 . A A . 95 ASP N 1 1
11 28895 1 1 95 ASP O O 17.786 -7.651 2.517 1.00 . A A . 95 ASP O 1 1
11 28896 1 1 95 ASP OD1 O 19.145 -3.030 2.267 1.00 . A A . 95 ASP OD1 1 1
11 28897 1 1 95 ASP OD2 O 19.613 -4.168 4.085 1.00 . A A . 95 ASP OD2 1 1
11 28898 1 1 96 GLY C C 15.844 -6.877 4.648 1.00 . A A . 96 GLY C 1 1
11 28899 1 1 96 GLY CA C 15.340 -6.631 3.241 1.00 . A A . 96 GLY CA 1 1
11 28900 1 1 96 GLY H H 16.113 -5.063 2.054 1.00 . A A . 96 GLY H 1 1
11 28901 1 1 96 GLY HA2 H 14.446 -6.027 3.293 1.00 . A A . 96 GLY HA2 1 1
11 28902 1 1 96 GLY HA3 H 15.093 -7.580 2.788 1.00 . A A . 96 GLY HA3 1 1
11 28903 1 1 96 GLY N N 16.313 -5.954 2.407 1.00 . A A . 96 GLY N 1 1
11 28904 1 1 96 GLY O O 15.451 -7.850 5.292 1.00 . A A . 96 GLY O 1 1
11 28905 1 1 97 ASN C C 16.249 -5.644 7.525 1.00 . A A . 97 ASN C 1 1
11 28906 1 1 97 ASN CA C 17.254 -6.131 6.480 1.00 . A A . 97 ASN CA 1 1
11 28907 1 1 97 ASN CB C 18.576 -5.365 6.611 1.00 . A A . 97 ASN CB 1 1
11 28908 1 1 97 ASN CG C 18.387 -3.861 6.680 1.00 . A A . 97 ASN CG 1 1
11 28909 1 1 97 ASN H H 16.986 -5.234 4.580 1.00 . A A . 97 ASN H 1 1
11 28910 1 1 97 ASN HA H 17.442 -7.181 6.649 1.00 . A A . 97 ASN HA 1 1
11 28911 1 1 97 ASN HB2 H 19.080 -5.685 7.511 1.00 . A A . 97 ASN HB2 1 1
11 28912 1 1 97 ASN HB3 H 19.199 -5.592 5.758 1.00 . A A . 97 ASN HB3 1 1
11 28913 1 1 97 ASN HD21 H 19.937 -3.701 7.915 1.00 . A A . 97 ASN HD21 1 1
11 28914 1 1 97 ASN HD22 H 19.145 -2.220 7.508 1.00 . A A . 97 ASN HD22 1 1
11 28915 1 1 97 ASN N N 16.711 -5.993 5.134 1.00 . A A . 97 ASN N 1 1
11 28916 1 1 97 ASN ND2 N 19.242 -3.193 7.445 1.00 . A A . 97 ASN ND2 1 1
11 28917 1 1 97 ASN O O 16.455 -5.823 8.725 1.00 . A A . 97 ASN O 1 1
11 28918 1 1 97 ASN OD1 O 17.485 -3.306 6.053 1.00 . A A . 97 ASN OD1 1 1
11 28919 1 1 98 GLY C C 14.193 -3.050 8.186 1.00 . A A . 98 GLY C 1 1
11 28920 1 1 98 GLY CA C 14.138 -4.552 7.973 1.00 . A A . 98 GLY CA 1 1
11 28921 1 1 98 GLY H H 15.039 -4.927 6.094 1.00 . A A . 98 GLY H 1 1
11 28922 1 1 98 GLY HA2 H 13.168 -4.810 7.577 1.00 . A A . 98 GLY HA2 1 1
11 28923 1 1 98 GLY HA3 H 14.265 -5.043 8.927 1.00 . A A . 98 GLY HA3 1 1
11 28924 1 1 98 GLY N N 15.157 -5.038 7.061 1.00 . A A . 98 GLY N 1 1
11 28925 1 1 98 GLY O O 13.272 -2.474 8.757 1.00 . A A . 98 GLY O 1 1
11 28926 1 1 99 TYR C C 15.215 -0.250 6.571 1.00 . A A . 99 TYR C 1 1
11 28927 1 1 99 TYR CA C 15.431 -0.970 7.891 1.00 . A A . 99 TYR CA 1 1
11 28928 1 1 99 TYR CB C 16.831 -0.660 8.420 1.00 . A A . 99 TYR CB 1 1
11 28929 1 1 99 TYR CD1 C 15.929 0.594 10.411 1.00 . A A . 99 TYR CD1 1 1
11 28930 1 1 99 TYR CD2 C 17.805 -0.839 10.741 1.00 . A A . 99 TYR CD2 1 1
11 28931 1 1 99 TYR CE1 C 15.945 0.932 11.749 1.00 . A A . 99 TYR CE1 1 1
11 28932 1 1 99 TYR CE2 C 17.828 -0.507 12.082 1.00 . A A . 99 TYR CE2 1 1
11 28933 1 1 99 TYR CG C 16.856 -0.295 9.885 1.00 . A A . 99 TYR CG 1 1
11 28934 1 1 99 TYR CZ C 16.896 0.378 12.581 1.00 . A A . 99 TYR CZ 1 1
11 28935 1 1 99 TYR H H 15.975 -2.928 7.289 1.00 . A A . 99 TYR H 1 1
11 28936 1 1 99 TYR HA H 14.700 -0.616 8.601 1.00 . A A . 99 TYR HA 1 1
11 28937 1 1 99 TYR HB2 H 17.458 -1.527 8.283 1.00 . A A . 99 TYR HB2 1 1
11 28938 1 1 99 TYR HB3 H 17.246 0.169 7.864 1.00 . A A . 99 TYR HB3 1 1
11 28939 1 1 99 TYR HD1 H 15.186 1.025 9.757 1.00 . A A . 99 TYR HD1 1 1
11 28940 1 1 99 TYR HD2 H 18.533 -1.532 10.346 1.00 . A A . 99 TYR HD2 1 1
11 28941 1 1 99 TYR HE1 H 15.213 1.623 12.138 1.00 . A A . 99 TYR HE1 1 1
11 28942 1 1 99 TYR HE2 H 18.573 -0.940 12.733 1.00 . A A . 99 TYR HE2 1 1
11 28943 1 1 99 TYR HH H 16.022 0.686 14.265 1.00 . A A . 99 TYR HH 1 1
11 28944 1 1 99 TYR N N 15.269 -2.415 7.735 1.00 . A A . 99 TYR N 1 1
11 28945 1 1 99 TYR O O 15.971 -0.448 5.620 1.00 . A A . 99 TYR O 1 1
11 28946 1 1 99 TYR OH O 16.916 0.709 13.916 1.00 . A A . 99 TYR OH 1 1
11 28947 1 1 100 ILE C C 14.500 2.752 5.406 1.00 . A A . 100 ILE C 1 1
11 28948 1 1 100 ILE CA C 13.931 1.351 5.295 1.00 . A A . 100 ILE CA 1 1
11 28949 1 1 100 ILE CB C 12.422 1.453 4.963 1.00 . A A . 100 ILE CB 1 1
11 28950 1 1 100 ILE CD1 C 12.163 -0.994 5.613 1.00 . A A . 100 ILE CD1 1 1
11 28951 1 1 100 ILE CG1 C 11.842 0.089 4.615 1.00 . A A . 100 ILE CG1 1 1
11 28952 1 1 100 ILE CG2 C 12.194 2.397 3.790 1.00 . A A . 100 ILE CG2 1 1
11 28953 1 1 100 ILE H H 13.624 0.742 7.306 1.00 . A A . 100 ILE H 1 1
11 28954 1 1 100 ILE HA H 14.424 0.840 4.480 1.00 . A A . 100 ILE HA 1 1
11 28955 1 1 100 ILE HB H 11.908 1.850 5.825 1.00 . A A . 100 ILE HB 1 1
11 28956 1 1 100 ILE HD11 H 13.202 -1.263 5.533 1.00 . A A . 100 ILE HD11 1 1
11 28957 1 1 100 ILE HD12 H 11.552 -1.859 5.409 1.00 . A A . 100 ILE HD12 1 1
11 28958 1 1 100 ILE HD13 H 11.962 -0.631 6.608 1.00 . A A . 100 ILE HD13 1 1
11 28959 1 1 100 ILE HG12 H 10.767 0.170 4.554 1.00 . A A . 100 ILE HG12 1 1
11 28960 1 1 100 ILE HG13 H 12.228 -0.210 3.656 1.00 . A A . 100 ILE HG13 1 1
11 28961 1 1 100 ILE HG21 H 11.352 3.022 3.999 1.00 . A A . 100 ILE HG21 1 1
11 28962 1 1 100 ILE HG22 H 11.996 1.822 2.899 1.00 . A A . 100 ILE HG22 1 1
11 28963 1 1 100 ILE HG23 H 13.068 3.009 3.634 1.00 . A A . 100 ILE HG23 1 1
11 28964 1 1 100 ILE N N 14.196 0.604 6.514 1.00 . A A . 100 ILE N 1 1
11 28965 1 1 100 ILE O O 13.967 3.598 6.124 1.00 . A A . 100 ILE O 1 1
11 28966 1 1 101 SER C C 15.472 5.182 3.654 1.00 . A A . 101 SER C 1 1
11 28967 1 1 101 SER CA C 16.180 4.312 4.664 1.00 . A A . 101 SER CA 1 1
11 28968 1 1 101 SER CB C 17.672 4.216 4.338 1.00 . A A . 101 SER CB 1 1
11 28969 1 1 101 SER H H 15.933 2.292 4.100 1.00 . A A . 101 SER H 1 1
11 28970 1 1 101 SER HA H 16.050 4.754 5.643 1.00 . A A . 101 SER HA 1 1
11 28971 1 1 101 SER HB2 H 17.955 5.045 3.706 1.00 . A A . 101 SER HB2 1 1
11 28972 1 1 101 SER HB3 H 18.242 4.252 5.255 1.00 . A A . 101 SER HB3 1 1
11 28973 1 1 101 SER HG H 18.092 2.303 4.305 1.00 . A A . 101 SER HG 1 1
11 28974 1 1 101 SER N N 15.567 3.000 4.669 1.00 . A A . 101 SER N 1 1
11 28975 1 1 101 SER O O 14.854 4.685 2.712 1.00 . A A . 101 SER O 1 1
11 28976 1 1 101 SER OG O 17.970 3.006 3.663 1.00 . A A . 101 SER OG 1 1
11 28977 1 1 102 ALA C C 15.237 7.169 1.527 1.00 . A A . 102 ALA C 1 1
11 28978 1 1 102 ALA CA C 14.885 7.414 2.988 1.00 . A A . 102 ALA CA 1 1
11 28979 1 1 102 ALA CB C 15.228 8.818 3.398 1.00 . A A . 102 ALA CB 1 1
11 28980 1 1 102 ALA H H 16.027 6.816 4.640 1.00 . A A . 102 ALA H 1 1
11 28981 1 1 102 ALA HA H 13.824 7.285 3.120 1.00 . A A . 102 ALA HA 1 1
11 28982 1 1 102 ALA HB1 H 14.874 9.487 2.650 1.00 . A A . 102 ALA HB1 1 1
11 28983 1 1 102 ALA HB2 H 16.298 8.918 3.504 1.00 . A A . 102 ALA HB2 1 1
11 28984 1 1 102 ALA HB3 H 14.747 9.041 4.334 1.00 . A A . 102 ALA HB3 1 1
11 28985 1 1 102 ALA N N 15.540 6.479 3.864 1.00 . A A . 102 ALA N 1 1
11 28986 1 1 102 ALA O O 14.401 7.336 0.643 1.00 . A A . 102 ALA O 1 1
11 28987 1 1 103 ALA C C 15.961 5.527 -0.776 1.00 . A A . 103 ALA C 1 1
11 28988 1 1 103 ALA CA C 16.921 6.489 -0.083 1.00 . A A . 103 ALA CA 1 1
11 28989 1 1 103 ALA CB C 18.331 5.918 -0.073 1.00 . A A . 103 ALA CB 1 1
11 28990 1 1 103 ALA H H 17.100 6.641 2.023 1.00 . A A . 103 ALA H 1 1
11 28991 1 1 103 ALA HA H 16.937 7.423 -0.625 1.00 . A A . 103 ALA HA 1 1
11 28992 1 1 103 ALA HB1 H 18.308 4.906 0.303 1.00 . A A . 103 ALA HB1 1 1
11 28993 1 1 103 ALA HB2 H 18.960 6.524 0.563 1.00 . A A . 103 ALA HB2 1 1
11 28994 1 1 103 ALA HB3 H 18.727 5.920 -1.078 1.00 . A A . 103 ALA HB3 1 1
11 28995 1 1 103 ALA N N 16.476 6.764 1.278 1.00 . A A . 103 ALA N 1 1
11 28996 1 1 103 ALA O O 15.527 5.767 -1.903 1.00 . A A . 103 ALA O 1 1
11 28997 1 1 104 GLU C C 13.270 3.918 -0.565 1.00 . A A . 104 GLU C 1 1
11 28998 1 1 104 GLU CA C 14.719 3.436 -0.622 1.00 . A A . 104 GLU CA 1 1
11 28999 1 1 104 GLU CB C 14.861 2.124 0.151 1.00 . A A . 104 GLU CB 1 1
11 29000 1 1 104 GLU CD C 16.498 1.057 -1.450 1.00 . A A . 104 GLU CD 1 1
11 29001 1 1 104 GLU CG C 16.220 1.464 -0.016 1.00 . A A . 104 GLU CG 1 1
11 29002 1 1 104 GLU H H 16.009 4.309 0.808 1.00 . A A . 104 GLU H 1 1
11 29003 1 1 104 GLU HA H 14.986 3.264 -1.654 1.00 . A A . 104 GLU HA 1 1
11 29004 1 1 104 GLU HB2 H 14.707 2.321 1.202 1.00 . A A . 104 GLU HB2 1 1
11 29005 1 1 104 GLU HB3 H 14.105 1.434 -0.191 1.00 . A A . 104 GLU HB3 1 1
11 29006 1 1 104 GLU HG2 H 16.985 2.158 0.300 1.00 . A A . 104 GLU HG2 1 1
11 29007 1 1 104 GLU HG3 H 16.256 0.582 0.607 1.00 . A A . 104 GLU HG3 1 1
11 29008 1 1 104 GLU N N 15.631 4.439 -0.087 1.00 . A A . 104 GLU N 1 1
11 29009 1 1 104 GLU O O 12.552 3.874 -1.565 1.00 . A A . 104 GLU O 1 1
11 29010 1 1 104 GLU OE1 O 15.549 0.631 -2.140 1.00 . A A . 104 GLU OE1 1 1
11 29011 1 1 104 GLU OE2 O 17.664 1.166 -1.882 1.00 . A A . 104 GLU OE2 1 1
11 29012 1 1 105 LEU C C 11.110 5.902 -0.234 1.00 . A A . 105 LEU C 1 1
11 29013 1 1 105 LEU CA C 11.471 4.841 0.800 1.00 . A A . 105 LEU CA 1 1
11 29014 1 1 105 LEU CB C 11.289 5.410 2.208 1.00 . A A . 105 LEU CB 1 1
11 29015 1 1 105 LEU CD1 C 8.996 4.682 2.926 1.00 . A A . 105 LEU CD1 1 1
11 29016 1 1 105 LEU CD2 C 9.888 6.901 3.658 1.00 . A A . 105 LEU CD2 1 1
11 29017 1 1 105 LEU CG C 9.867 5.869 2.541 1.00 . A A . 105 LEU CG 1 1
11 29018 1 1 105 LEU H H 13.455 4.369 1.379 1.00 . A A . 105 LEU H 1 1
11 29019 1 1 105 LEU HA H 10.810 3.997 0.675 1.00 . A A . 105 LEU HA 1 1
11 29020 1 1 105 LEU HB2 H 11.577 4.651 2.920 1.00 . A A . 105 LEU HB2 1 1
11 29021 1 1 105 LEU HB3 H 11.951 6.255 2.321 1.00 . A A . 105 LEU HB3 1 1
11 29022 1 1 105 LEU HD11 H 9.623 3.829 3.141 1.00 . A A . 105 LEU HD11 1 1
11 29023 1 1 105 LEU HD12 H 8.332 4.444 2.108 1.00 . A A . 105 LEU HD12 1 1
11 29024 1 1 105 LEU HD13 H 8.413 4.931 3.802 1.00 . A A . 105 LEU HD13 1 1
11 29025 1 1 105 LEU HD21 H 9.823 6.400 4.612 1.00 . A A . 105 LEU HD21 1 1
11 29026 1 1 105 LEU HD22 H 9.048 7.570 3.545 1.00 . A A . 105 LEU HD22 1 1
11 29027 1 1 105 LEU HD23 H 10.807 7.465 3.609 1.00 . A A . 105 LEU HD23 1 1
11 29028 1 1 105 LEU HG H 9.433 6.331 1.668 1.00 . A A . 105 LEU HG 1 1
11 29029 1 1 105 LEU N N 12.841 4.366 0.615 1.00 . A A . 105 LEU N 1 1
11 29030 1 1 105 LEU O O 10.097 5.789 -0.921 1.00 . A A . 105 LEU O 1 1
11 29031 1 1 106 ARG C C 11.626 7.429 -2.730 1.00 . A A . 106 ARG C 1 1
11 29032 1 1 106 ARG CA C 11.706 7.994 -1.314 1.00 . A A . 106 ARG CA 1 1
11 29033 1 1 106 ARG CB C 12.810 9.050 -1.219 1.00 . A A . 106 ARG CB 1 1
11 29034 1 1 106 ARG CD C 14.055 9.516 -3.348 1.00 . A A . 106 ARG CD 1 1
11 29035 1 1 106 ARG CG C 12.915 9.949 -2.441 1.00 . A A . 106 ARG CG 1 1
11 29036 1 1 106 ARG CZ C 15.152 11.673 -3.814 1.00 . A A . 106 ARG CZ 1 1
11 29037 1 1 106 ARG H H 12.746 6.967 0.221 1.00 . A A . 106 ARG H 1 1
11 29038 1 1 106 ARG HA H 10.759 8.453 -1.069 1.00 . A A . 106 ARG HA 1 1
11 29039 1 1 106 ARG HB2 H 12.618 9.672 -0.360 1.00 . A A . 106 ARG HB2 1 1
11 29040 1 1 106 ARG HB3 H 13.758 8.551 -1.084 1.00 . A A . 106 ARG HB3 1 1
11 29041 1 1 106 ARG HD2 H 14.887 9.206 -2.733 1.00 . A A . 106 ARG HD2 1 1
11 29042 1 1 106 ARG HD3 H 13.723 8.682 -3.948 1.00 . A A . 106 ARG HD3 1 1
11 29043 1 1 106 ARG HE H 14.287 10.509 -5.185 1.00 . A A . 106 ARG HE 1 1
11 29044 1 1 106 ARG HG2 H 11.989 9.897 -2.995 1.00 . A A . 106 ARG HG2 1 1
11 29045 1 1 106 ARG HG3 H 13.089 10.965 -2.117 1.00 . A A . 106 ARG HG3 1 1
11 29046 1 1 106 ARG HH11 H 15.179 11.123 -1.868 1.00 . A A . 106 ARG HH11 1 1
11 29047 1 1 106 ARG HH12 H 15.944 12.635 -2.222 1.00 . A A . 106 ARG HH12 1 1
11 29048 1 1 106 ARG HH21 H 15.292 12.499 -5.653 1.00 . A A . 106 ARG HH21 1 1
11 29049 1 1 106 ARG HH22 H 16.008 13.417 -4.371 1.00 . A A . 106 ARG HH22 1 1
11 29050 1 1 106 ARG N N 11.947 6.927 -0.351 1.00 . A A . 106 ARG N 1 1
11 29051 1 1 106 ARG NE N 14.494 10.594 -4.231 1.00 . A A . 106 ARG NE 1 1
11 29052 1 1 106 ARG NH1 N 15.449 11.822 -2.529 1.00 . A A . 106 ARG NH1 1 1
11 29053 1 1 106 ARG NH2 N 15.514 12.606 -4.684 1.00 . A A . 106 ARG NH2 1 1
11 29054 1 1 106 ARG O O 10.821 7.878 -3.545 1.00 . A A . 106 ARG O 1 1
11 29055 1 1 107 HIS C C 11.119 5.235 -4.674 1.00 . A A . 107 HIS C 1 1
11 29056 1 1 107 HIS CA C 12.489 5.806 -4.325 1.00 . A A . 107 HIS CA 1 1
11 29057 1 1 107 HIS CB C 13.542 4.697 -4.361 1.00 . A A . 107 HIS CB 1 1
11 29058 1 1 107 HIS CD2 C 15.034 4.640 -6.483 1.00 . A A . 107 HIS CD2 1 1
11 29059 1 1 107 HIS CE1 C 13.806 3.295 -7.703 1.00 . A A . 107 HIS CE1 1 1
11 29060 1 1 107 HIS CG C 13.948 4.302 -5.747 1.00 . A A . 107 HIS CG 1 1
11 29061 1 1 107 HIS H H 13.082 6.122 -2.318 1.00 . A A . 107 HIS H 1 1
11 29062 1 1 107 HIS HA H 12.748 6.561 -5.052 1.00 . A A . 107 HIS HA 1 1
11 29063 1 1 107 HIS HB2 H 14.426 5.031 -3.840 1.00 . A A . 107 HIS HB2 1 1
11 29064 1 1 107 HIS HB3 H 13.149 3.820 -3.867 1.00 . A A . 107 HIS HB3 1 1
11 29065 1 1 107 HIS HD1 H 12.348 3.042 -6.289 1.00 . A A . 107 HIS HD1 1 1
11 29066 1 1 107 HIS HD2 H 15.840 5.292 -6.174 1.00 . A A . 107 HIS HD2 1 1
11 29067 1 1 107 HIS HE1 H 13.449 2.688 -8.522 1.00 . A A . 107 HIS HE1 1 1
11 29068 1 1 107 HIS HE2 H 15.516 4.128 -8.461 1.00 . A A . 107 HIS HE2 1 1
11 29069 1 1 107 HIS N N 12.466 6.438 -3.012 1.00 . A A . 107 HIS N 1 1
11 29070 1 1 107 HIS ND1 N 13.198 3.459 -6.541 1.00 . A A . 107 HIS ND1 1 1
11 29071 1 1 107 HIS NE2 N 14.921 4.002 -7.693 1.00 . A A . 107 HIS NE2 1 1
11 29072 1 1 107 HIS O O 10.582 5.496 -5.750 1.00 . A A . 107 HIS O 1 1
11 29073 1 1 108 VAL C C 8.140 4.897 -3.859 1.00 . A A . 108 VAL C 1 1
11 29074 1 1 108 VAL CA C 9.248 3.852 -3.965 1.00 . A A . 108 VAL CA 1 1
11 29075 1 1 108 VAL CB C 8.981 2.722 -2.950 1.00 . A A . 108 VAL CB 1 1
11 29076 1 1 108 VAL CG1 C 9.017 3.259 -1.527 1.00 . A A . 108 VAL CG1 1 1
11 29077 1 1 108 VAL CG2 C 7.651 2.040 -3.240 1.00 . A A . 108 VAL CG2 1 1
11 29078 1 1 108 VAL H H 11.034 4.287 -2.916 1.00 . A A . 108 VAL H 1 1
11 29079 1 1 108 VAL HA H 9.232 3.427 -4.958 1.00 . A A . 108 VAL HA 1 1
11 29080 1 1 108 VAL HB H 9.766 1.987 -3.051 1.00 . A A . 108 VAL HB 1 1
11 29081 1 1 108 VAL HG11 H 8.736 2.475 -0.840 1.00 . A A . 108 VAL HG11 1 1
11 29082 1 1 108 VAL HG12 H 8.326 4.083 -1.434 1.00 . A A . 108 VAL HG12 1 1
11 29083 1 1 108 VAL HG13 H 10.016 3.598 -1.295 1.00 . A A . 108 VAL HG13 1 1
11 29084 1 1 108 VAL HG21 H 7.118 1.878 -2.314 1.00 . A A . 108 VAL HG21 1 1
11 29085 1 1 108 VAL HG22 H 7.831 1.090 -3.721 1.00 . A A . 108 VAL HG22 1 1
11 29086 1 1 108 VAL HG23 H 7.058 2.665 -3.891 1.00 . A A . 108 VAL HG23 1 1
11 29087 1 1 108 VAL N N 10.558 4.456 -3.755 1.00 . A A . 108 VAL N 1 1
11 29088 1 1 108 VAL O O 7.154 4.848 -4.594 1.00 . A A . 108 VAL O 1 1
11 29089 1 1 109 MET C C 7.068 7.673 -4.016 1.00 . A A . 109 MET C 1 1
11 29090 1 1 109 MET CA C 7.323 6.896 -2.728 1.00 . A A . 109 MET CA 1 1
11 29091 1 1 109 MET CB C 7.792 7.852 -1.630 1.00 . A A . 109 MET CB 1 1
11 29092 1 1 109 MET CE C 5.865 5.206 0.231 1.00 . A A . 109 MET CE 1 1
11 29093 1 1 109 MET CG C 7.628 7.294 -0.227 1.00 . A A . 109 MET CG 1 1
11 29094 1 1 109 MET H H 9.114 5.822 -2.378 1.00 . A A . 109 MET H 1 1
11 29095 1 1 109 MET HA H 6.400 6.431 -2.415 1.00 . A A . 109 MET HA 1 1
11 29096 1 1 109 MET HB2 H 8.838 8.075 -1.786 1.00 . A A . 109 MET HB2 1 1
11 29097 1 1 109 MET HB3 H 7.224 8.768 -1.699 1.00 . A A . 109 MET HB3 1 1
11 29098 1 1 109 MET HE1 H 6.692 4.820 -0.346 1.00 . A A . 109 MET HE1 1 1
11 29099 1 1 109 MET HE2 H 4.935 4.859 -0.195 1.00 . A A . 109 MET HE2 1 1
11 29100 1 1 109 MET HE3 H 5.944 4.859 1.251 1.00 . A A . 109 MET HE3 1 1
11 29101 1 1 109 MET HG2 H 8.166 6.361 -0.161 1.00 . A A . 109 MET HG2 1 1
11 29102 1 1 109 MET HG3 H 8.045 7.999 0.478 1.00 . A A . 109 MET HG3 1 1
11 29103 1 1 109 MET N N 8.308 5.840 -2.936 1.00 . A A . 109 MET N 1 1
11 29104 1 1 109 MET O O 5.926 7.806 -4.455 1.00 . A A . 109 MET O 1 1
11 29105 1 1 109 MET SD S 5.903 6.996 0.205 1.00 . A A . 109 MET SD 1 1
11 29106 1 1 110 THR C C 7.576 8.053 -7.006 1.00 . A A . 110 THR C 1 1
11 29107 1 1 110 THR CA C 8.023 8.948 -5.854 1.00 . A A . 110 THR CA 1 1
11 29108 1 1 110 THR CB C 9.358 9.613 -6.196 1.00 . A A . 110 THR CB 1 1
11 29109 1 1 110 THR CG2 C 10.515 8.640 -6.252 1.00 . A A . 110 THR CG2 1 1
11 29110 1 1 110 THR H H 9.023 8.047 -4.219 1.00 . A A . 110 THR H 1 1
11 29111 1 1 110 THR HA H 7.278 9.715 -5.702 1.00 . A A . 110 THR HA 1 1
11 29112 1 1 110 THR HB H 9.583 10.352 -5.441 1.00 . A A . 110 THR HB 1 1
11 29113 1 1 110 THR HG1 H 9.537 11.187 -7.347 1.00 . A A . 110 THR HG1 1 1
11 29114 1 1 110 THR HG21 H 11.312 8.991 -5.614 1.00 . A A . 110 THR HG21 1 1
11 29115 1 1 110 THR HG22 H 10.873 8.564 -7.268 1.00 . A A . 110 THR HG22 1 1
11 29116 1 1 110 THR HG23 H 10.185 7.669 -5.913 1.00 . A A . 110 THR HG23 1 1
11 29117 1 1 110 THR N N 8.137 8.185 -4.617 1.00 . A A . 110 THR N 1 1
11 29118 1 1 110 THR O O 6.971 8.521 -7.971 1.00 . A A . 110 THR O 1 1
11 29119 1 1 110 THR OG1 O 9.286 10.266 -7.451 1.00 . A A . 110 THR OG1 1 1
11 29120 1 1 111 ASN C C 5.987 5.701 -8.058 1.00 . A A . 111 ASN C 1 1
11 29121 1 1 111 ASN CA C 7.504 5.801 -7.931 1.00 . A A . 111 ASN CA 1 1
11 29122 1 1 111 ASN CB C 8.097 4.427 -7.611 1.00 . A A . 111 ASN CB 1 1
11 29123 1 1 111 ASN CG C 9.096 3.970 -8.657 1.00 . A A . 111 ASN CG 1 1
11 29124 1 1 111 ASN H H 8.359 6.447 -6.106 1.00 . A A . 111 ASN H 1 1
11 29125 1 1 111 ASN HA H 7.909 6.150 -8.869 1.00 . A A . 111 ASN HA 1 1
11 29126 1 1 111 ASN HB2 H 8.601 4.473 -6.657 1.00 . A A . 111 ASN HB2 1 1
11 29127 1 1 111 ASN HB3 H 7.301 3.698 -7.558 1.00 . A A . 111 ASN HB3 1 1
11 29128 1 1 111 ASN HD21 H 7.617 3.386 -9.850 1.00 . A A . 111 ASN HD21 1 1
11 29129 1 1 111 ASN HD22 H 9.214 3.144 -10.461 1.00 . A A . 111 ASN HD22 1 1
11 29130 1 1 111 ASN N N 7.876 6.762 -6.899 1.00 . A A . 111 ASN N 1 1
11 29131 1 1 111 ASN ND2 N 8.591 3.447 -9.768 1.00 . A A . 111 ASN ND2 1 1
11 29132 1 1 111 ASN O O 5.443 5.726 -9.162 1.00 . A A . 111 ASN O 1 1
11 29133 1 1 111 ASN OD1 O 10.307 4.087 -8.469 1.00 . A A . 111 ASN OD1 1 1
11 29134 1 1 112 LEU C C 3.213 6.857 -6.731 1.00 . A A . 112 LEU C 1 1
11 29135 1 1 112 LEU CA C 3.855 5.484 -6.903 1.00 . A A . 112 LEU CA 1 1
11 29136 1 1 112 LEU CB C 3.400 4.552 -5.777 1.00 . A A . 112 LEU CB 1 1
11 29137 1 1 112 LEU CD1 C 3.696 2.431 -4.474 1.00 . A A . 112 LEU CD1 1 1
11 29138 1 1 112 LEU CD2 C 4.478 2.558 -6.845 1.00 . A A . 112 LEU CD2 1 1
11 29139 1 1 112 LEU CG C 4.289 3.329 -5.548 1.00 . A A . 112 LEU CG 1 1
11 29140 1 1 112 LEU H H 5.799 5.574 -6.072 1.00 . A A . 112 LEU H 1 1
11 29141 1 1 112 LEU HA H 3.541 5.069 -7.850 1.00 . A A . 112 LEU HA 1 1
11 29142 1 1 112 LEU HB2 H 3.365 5.123 -4.860 1.00 . A A . 112 LEU HB2 1 1
11 29143 1 1 112 LEU HB3 H 2.403 4.207 -6.005 1.00 . A A . 112 LEU HB3 1 1
11 29144 1 1 112 LEU HD11 H 2.623 2.386 -4.594 1.00 . A A . 112 LEU HD11 1 1
11 29145 1 1 112 LEU HD12 H 3.932 2.831 -3.499 1.00 . A A . 112 LEU HD12 1 1
11 29146 1 1 112 LEU HD13 H 4.110 1.438 -4.565 1.00 . A A . 112 LEU HD13 1 1
11 29147 1 1 112 LEU HD21 H 3.522 2.436 -7.332 1.00 . A A . 112 LEU HD21 1 1
11 29148 1 1 112 LEU HD22 H 4.899 1.587 -6.629 1.00 . A A . 112 LEU HD22 1 1
11 29149 1 1 112 LEU HD23 H 5.145 3.104 -7.494 1.00 . A A . 112 LEU HD23 1 1
11 29150 1 1 112 LEU HG H 5.261 3.656 -5.209 1.00 . A A . 112 LEU HG 1 1
11 29151 1 1 112 LEU N N 5.309 5.588 -6.920 1.00 . A A . 112 LEU N 1 1
11 29152 1 1 112 LEU O O 2.084 7.084 -7.168 1.00 . A A . 112 LEU O 1 1
11 29153 1 1 113 GLY C C 3.777 10.058 -7.000 1.00 . A A . 113 GLY C 1 1
11 29154 1 1 113 GLY CA C 3.422 9.108 -5.874 1.00 . A A . 113 GLY CA 1 1
11 29155 1 1 113 GLY H H 4.831 7.532 -5.766 1.00 . A A . 113 GLY H 1 1
11 29156 1 1 113 GLY HA2 H 2.347 9.057 -5.786 1.00 . A A . 113 GLY HA2 1 1
11 29157 1 1 113 GLY HA3 H 3.830 9.492 -4.951 1.00 . A A . 113 GLY HA3 1 1
11 29158 1 1 113 GLY N N 3.938 7.769 -6.092 1.00 . A A . 113 GLY N 1 1
11 29159 1 1 113 GLY O O 3.672 9.705 -8.175 1.00 . A A . 113 GLY O 1 1
11 29160 1 1 114 GLU C C 6.058 12.597 -7.549 1.00 . A A . 114 GLU C 1 1
11 29161 1 1 114 GLU CA C 4.569 12.270 -7.635 1.00 . A A . 114 GLU CA 1 1
11 29162 1 1 114 GLU CB C 3.740 13.542 -7.440 1.00 . A A . 114 GLU CB 1 1
11 29163 1 1 114 GLU CD C 1.466 14.626 -7.626 1.00 . A A . 114 GLU CD 1 1
11 29164 1 1 114 GLU CG C 2.336 13.447 -8.015 1.00 . A A . 114 GLU CG 1 1
11 29165 1 1 114 GLU H H 4.261 11.491 -5.691 1.00 . A A . 114 GLU H 1 1
11 29166 1 1 114 GLU HA H 4.360 11.862 -8.612 1.00 . A A . 114 GLU HA 1 1
11 29167 1 1 114 GLU HB2 H 3.660 13.747 -6.382 1.00 . A A . 114 GLU HB2 1 1
11 29168 1 1 114 GLU HB3 H 4.247 14.366 -7.919 1.00 . A A . 114 GLU HB3 1 1
11 29169 1 1 114 GLU HG2 H 2.404 13.409 -9.092 1.00 . A A . 114 GLU HG2 1 1
11 29170 1 1 114 GLU HG3 H 1.873 12.541 -7.652 1.00 . A A . 114 GLU HG3 1 1
11 29171 1 1 114 GLU N N 4.198 11.267 -6.643 1.00 . A A . 114 GLU N 1 1
11 29172 1 1 114 GLU O O 6.858 12.099 -8.341 1.00 . A A . 114 GLU O 1 1
11 29173 1 1 114 GLU OE1 O 1.499 15.649 -8.341 1.00 . A A . 114 GLU OE1 1 1
11 29174 1 1 114 GLU OE2 O 0.751 14.525 -6.607 1.00 . A A . 114 GLU OE2 1 1
11 29175 1 1 115 LYS C C 8.152 13.977 -4.921 1.00 . A A . 115 LYS C 1 1
11 29176 1 1 115 LYS CA C 7.816 13.828 -6.401 1.00 . A A . 115 LYS CA 1 1
11 29177 1 1 115 LYS CB C 8.100 15.141 -7.134 1.00 . A A . 115 LYS CB 1 1
11 29178 1 1 115 LYS CD C 6.006 16.358 -7.803 1.00 . A A . 115 LYS CD 1 1
11 29179 1 1 115 LYS CE C 4.682 16.703 -7.141 1.00 . A A . 115 LYS CE 1 1
11 29180 1 1 115 LYS CG C 7.129 16.256 -6.784 1.00 . A A . 115 LYS CG 1 1
11 29181 1 1 115 LYS H H 5.741 13.803 -5.984 1.00 . A A . 115 LYS H 1 1
11 29182 1 1 115 LYS HA H 8.436 13.051 -6.822 1.00 . A A . 115 LYS HA 1 1
11 29183 1 1 115 LYS HB2 H 9.098 15.470 -6.886 1.00 . A A . 115 LYS HB2 1 1
11 29184 1 1 115 LYS HB3 H 8.043 14.965 -8.199 1.00 . A A . 115 LYS HB3 1 1
11 29185 1 1 115 LYS HD2 H 6.250 17.129 -8.518 1.00 . A A . 115 LYS HD2 1 1
11 29186 1 1 115 LYS HD3 H 5.907 15.410 -8.312 1.00 . A A . 115 LYS HD3 1 1
11 29187 1 1 115 LYS HE2 H 3.877 16.324 -7.754 1.00 . A A . 115 LYS HE2 1 1
11 29188 1 1 115 LYS HE3 H 4.646 16.231 -6.169 1.00 . A A . 115 LYS HE3 1 1
11 29189 1 1 115 LYS HG2 H 6.702 16.056 -5.812 1.00 . A A . 115 LYS HG2 1 1
11 29190 1 1 115 LYS HG3 H 7.666 17.193 -6.758 1.00 . A A . 115 LYS HG3 1 1
11 29191 1 1 115 LYS HZ1 H 3.500 18.414 -6.946 1.00 . A A . 115 LYS HZ1 1 1
11 29192 1 1 115 LYS HZ2 H 4.956 18.677 -7.765 1.00 . A A . 115 LYS HZ2 1 1
11 29193 1 1 115 LYS HZ3 H 4.954 18.484 -6.085 1.00 . A A . 115 LYS HZ3 1 1
11 29194 1 1 115 LYS N N 6.423 13.438 -6.585 1.00 . A A . 115 LYS N 1 1
11 29195 1 1 115 LYS NZ N 4.511 18.172 -6.972 1.00 . A A . 115 LYS NZ 1 1
11 29196 1 1 115 LYS O O 7.458 14.677 -4.183 1.00 . A A . 115 LYS O 1 1
11 29197 1 1 116 LEU C C 11.134 13.752 -3.012 1.00 . A A . 116 LEU C 1 1
11 29198 1 1 116 LEU CA C 9.658 13.379 -3.103 1.00 . A A . 116 LEU CA 1 1
11 29199 1 1 116 LEU CB C 9.415 12.037 -2.409 1.00 . A A . 116 LEU CB 1 1
11 29200 1 1 116 LEU CD1 C 7.331 12.893 -1.305 1.00 . A A . 116 LEU CD1 1 1
11 29201 1 1 116 LEU CD2 C 7.164 11.443 -3.336 1.00 . A A . 116 LEU CD2 1 1
11 29202 1 1 116 LEU CG C 7.954 11.735 -2.070 1.00 . A A . 116 LEU CG 1 1
11 29203 1 1 116 LEU H H 9.739 12.779 -5.131 1.00 . A A . 116 LEU H 1 1
11 29204 1 1 116 LEU HA H 9.075 14.140 -2.607 1.00 . A A . 116 LEU HA 1 1
11 29205 1 1 116 LEU HB2 H 9.784 11.251 -3.053 1.00 . A A . 116 LEU HB2 1 1
11 29206 1 1 116 LEU HB3 H 9.984 12.024 -1.491 1.00 . A A . 116 LEU HB3 1 1
11 29207 1 1 116 LEU HD11 H 8.106 13.445 -0.794 1.00 . A A . 116 LEU HD11 1 1
11 29208 1 1 116 LEU HD12 H 6.626 12.509 -0.583 1.00 . A A . 116 LEU HD12 1 1
11 29209 1 1 116 LEU HD13 H 6.819 13.547 -1.996 1.00 . A A . 116 LEU HD13 1 1
11 29210 1 1 116 LEU HD21 H 7.828 11.053 -4.093 1.00 . A A . 116 LEU HD21 1 1
11 29211 1 1 116 LEU HD22 H 6.706 12.354 -3.694 1.00 . A A . 116 LEU HD22 1 1
11 29212 1 1 116 LEU HD23 H 6.395 10.715 -3.121 1.00 . A A . 116 LEU HD23 1 1
11 29213 1 1 116 LEU HG H 7.912 10.859 -1.439 1.00 . A A . 116 LEU HG 1 1
11 29214 1 1 116 LEU N N 9.225 13.318 -4.494 1.00 . A A . 116 LEU N 1 1
11 29215 1 1 116 LEU O O 11.978 13.146 -3.671 1.00 . A A . 116 LEU O 1 1
11 29216 1 1 117 THR C C 13.490 14.470 -0.873 1.00 . A A . 117 THR C 1 1
11 29217 1 1 117 THR CA C 12.810 15.211 -2.023 1.00 . A A . 117 THR CA 1 1
11 29218 1 1 117 THR CB C 12.827 16.719 -1.777 1.00 . A A . 117 THR CB 1 1
11 29219 1 1 117 THR CG2 C 11.847 17.155 -0.709 1.00 . A A . 117 THR CG2 1 1
11 29220 1 1 117 THR H H 10.721 15.203 -1.698 1.00 . A A . 117 THR H 1 1
11 29221 1 1 117 THR HA H 13.345 14.999 -2.936 1.00 . A A . 117 THR HA 1 1
11 29222 1 1 117 THR HB H 12.559 17.223 -2.694 1.00 . A A . 117 THR HB 1 1
11 29223 1 1 117 THR HG1 H 14.238 17.031 -0.451 1.00 . A A . 117 THR HG1 1 1
11 29224 1 1 117 THR HG21 H 10.990 17.617 -1.174 1.00 . A A . 117 THR HG21 1 1
11 29225 1 1 117 THR HG22 H 12.323 17.862 -0.052 1.00 . A A . 117 THR HG22 1 1
11 29226 1 1 117 THR HG23 H 11.528 16.295 -0.142 1.00 . A A . 117 THR HG23 1 1
11 29227 1 1 117 THR N N 11.437 14.756 -2.196 1.00 . A A . 117 THR N 1 1
11 29228 1 1 117 THR O O 12.871 13.642 -0.205 1.00 . A A . 117 THR O 1 1
11 29229 1 1 117 THR OG1 O 14.120 17.157 -1.394 1.00 . A A . 117 THR OG1 1 1
11 29230 1 1 118 ASP C C 15.041 14.520 1.790 1.00 . A A . 118 ASP C 1 1
11 29231 1 1 118 ASP CA C 15.538 14.115 0.403 1.00 . A A . 118 ASP CA 1 1
11 29232 1 1 118 ASP CB C 17.021 14.458 0.260 1.00 . A A . 118 ASP CB 1 1
11 29233 1 1 118 ASP CG C 17.877 13.789 1.318 1.00 . A A . 118 ASP CG 1 1
11 29234 1 1 118 ASP H H 15.209 15.425 -1.229 1.00 . A A . 118 ASP H 1 1
11 29235 1 1 118 ASP HA H 15.418 13.050 0.290 1.00 . A A . 118 ASP HA 1 1
11 29236 1 1 118 ASP HB2 H 17.363 14.132 -0.710 1.00 . A A . 118 ASP HB2 1 1
11 29237 1 1 118 ASP HB3 H 17.147 15.527 0.342 1.00 . A A . 118 ASP HB3 1 1
11 29238 1 1 118 ASP N N 14.768 14.763 -0.656 1.00 . A A . 118 ASP N 1 1
11 29239 1 1 118 ASP O O 14.971 13.692 2.699 1.00 . A A . 118 ASP O 1 1
11 29240 1 1 118 ASP OD1 O 17.622 12.606 1.628 1.00 . A A . 118 ASP OD1 1 1
11 29241 1 1 118 ASP OD2 O 18.802 14.449 1.838 1.00 . A A . 118 ASP OD2 1 1
11 29242 1 1 119 GLU C C 12.849 15.751 3.570 1.00 . A A . 119 GLU C 1 1
11 29243 1 1 119 GLU CA C 14.233 16.300 3.236 1.00 . A A . 119 GLU CA 1 1
11 29244 1 1 119 GLU CB C 14.204 17.829 3.231 1.00 . A A . 119 GLU CB 1 1
11 29245 1 1 119 GLU CD C 13.254 19.927 2.193 1.00 . A A . 119 GLU CD 1 1
11 29246 1 1 119 GLU CG C 13.389 18.420 2.093 1.00 . A A . 119 GLU CG 1 1
11 29247 1 1 119 GLU H H 14.795 16.412 1.199 1.00 . A A . 119 GLU H 1 1
11 29248 1 1 119 GLU HA H 14.926 15.967 3.995 1.00 . A A . 119 GLU HA 1 1
11 29249 1 1 119 GLU HB2 H 13.780 18.172 4.163 1.00 . A A . 119 GLU HB2 1 1
11 29250 1 1 119 GLU HB3 H 15.216 18.197 3.149 1.00 . A A . 119 GLU HB3 1 1
11 29251 1 1 119 GLU HG2 H 13.873 18.179 1.158 1.00 . A A . 119 GLU HG2 1 1
11 29252 1 1 119 GLU HG3 H 12.402 17.983 2.109 1.00 . A A . 119 GLU HG3 1 1
11 29253 1 1 119 GLU N N 14.710 15.795 1.953 1.00 . A A . 119 GLU N 1 1
11 29254 1 1 119 GLU O O 12.589 15.365 4.707 1.00 . A A . 119 GLU O 1 1
11 29255 1 1 119 GLU OE1 O 14.290 20.622 2.118 1.00 . A A . 119 GLU OE1 1 1
11 29256 1 1 119 GLU OE2 O 12.114 20.412 2.348 1.00 . A A . 119 GLU OE2 1 1
11 29257 1 1 120 GLU C C 10.634 13.765 3.264 1.00 . A A . 120 GLU C 1 1
11 29258 1 1 120 GLU CA C 10.609 15.215 2.786 1.00 . A A . 120 GLU CA 1 1
11 29259 1 1 120 GLU CB C 9.794 15.323 1.495 1.00 . A A . 120 GLU CB 1 1
11 29260 1 1 120 GLU CD C 8.800 16.863 -0.243 1.00 . A A . 120 GLU CD 1 1
11 29261 1 1 120 GLU CG C 9.391 16.747 1.148 1.00 . A A . 120 GLU CG 1 1
11 29262 1 1 120 GLU H H 12.225 16.041 1.689 1.00 . A A . 120 GLU H 1 1
11 29263 1 1 120 GLU HA H 10.143 15.823 3.546 1.00 . A A . 120 GLU HA 1 1
11 29264 1 1 120 GLU HB2 H 10.380 14.928 0.678 1.00 . A A . 120 GLU HB2 1 1
11 29265 1 1 120 GLU HB3 H 8.896 14.734 1.600 1.00 . A A . 120 GLU HB3 1 1
11 29266 1 1 120 GLU HG2 H 8.656 17.084 1.864 1.00 . A A . 120 GLU HG2 1 1
11 29267 1 1 120 GLU HG3 H 10.265 17.379 1.206 1.00 . A A . 120 GLU HG3 1 1
11 29268 1 1 120 GLU N N 11.964 15.719 2.578 1.00 . A A . 120 GLU N 1 1
11 29269 1 1 120 GLU O O 9.951 13.405 4.223 1.00 . A A . 120 GLU O 1 1
11 29270 1 1 120 GLU OE1 O 8.348 15.832 -0.784 1.00 . A A . 120 GLU OE1 1 1
11 29271 1 1 120 GLU OE2 O 8.788 17.985 -0.791 1.00 . A A . 120 GLU OE2 1 1
11 29272 1 1 121 VAL C C 12.180 11.348 4.314 1.00 . A A . 121 VAL C 1 1
11 29273 1 1 121 VAL CA C 11.549 11.531 2.939 1.00 . A A . 121 VAL CA 1 1
11 29274 1 1 121 VAL CB C 12.365 10.764 1.886 1.00 . A A . 121 VAL CB 1 1
11 29275 1 1 121 VAL CG1 C 13.750 11.372 1.714 1.00 . A A . 121 VAL CG1 1 1
11 29276 1 1 121 VAL CG2 C 12.444 9.294 2.264 1.00 . A A . 121 VAL CG2 1 1
11 29277 1 1 121 VAL H H 11.946 13.291 1.835 1.00 . A A . 121 VAL H 1 1
11 29278 1 1 121 VAL HA H 10.561 11.101 2.964 1.00 . A A . 121 VAL HA 1 1
11 29279 1 1 121 VAL HB H 11.850 10.844 0.947 1.00 . A A . 121 VAL HB 1 1
11 29280 1 1 121 VAL HG11 H 14.261 10.889 0.896 1.00 . A A . 121 VAL HG11 1 1
11 29281 1 1 121 VAL HG12 H 14.319 11.235 2.617 1.00 . A A . 121 VAL HG12 1 1
11 29282 1 1 121 VAL HG13 H 13.656 12.426 1.503 1.00 . A A . 121 VAL HG13 1 1
11 29283 1 1 121 VAL HG21 H 13.343 8.865 1.858 1.00 . A A . 121 VAL HG21 1 1
11 29284 1 1 121 VAL HG22 H 11.588 8.768 1.876 1.00 . A A . 121 VAL HG22 1 1
11 29285 1 1 121 VAL HG23 H 12.452 9.211 3.337 1.00 . A A . 121 VAL HG23 1 1
11 29286 1 1 121 VAL N N 11.428 12.941 2.589 1.00 . A A . 121 VAL N 1 1
11 29287 1 1 121 VAL O O 11.630 10.653 5.167 1.00 . A A . 121 VAL O 1 1
11 29288 1 1 122 ASP C C 13.145 12.466 6.916 1.00 . A A . 122 ASP C 1 1
11 29289 1 1 122 ASP CA C 14.010 11.872 5.814 1.00 . A A . 122 ASP CA 1 1
11 29290 1 1 122 ASP CB C 15.362 12.586 5.760 1.00 . A A . 122 ASP CB 1 1
11 29291 1 1 122 ASP CG C 16.430 11.861 6.556 1.00 . A A . 122 ASP CG 1 1
11 29292 1 1 122 ASP H H 13.715 12.521 3.815 1.00 . A A . 122 ASP H 1 1
11 29293 1 1 122 ASP HA H 14.170 10.819 6.027 1.00 . A A . 122 ASP HA 1 1
11 29294 1 1 122 ASP HB2 H 15.687 12.651 4.733 1.00 . A A . 122 ASP HB2 1 1
11 29295 1 1 122 ASP HB3 H 15.252 13.582 6.163 1.00 . A A . 122 ASP HB3 1 1
11 29296 1 1 122 ASP N N 13.326 11.974 4.530 1.00 . A A . 122 ASP N 1 1
11 29297 1 1 122 ASP O O 13.221 12.049 8.072 1.00 . A A . 122 ASP O 1 1
11 29298 1 1 122 ASP OD1 O 16.333 11.842 7.801 1.00 . A A . 122 ASP OD1 1 1
11 29299 1 1 122 ASP OD2 O 17.364 11.313 5.933 1.00 . A A . 122 ASP OD2 1 1
11 29300 1 1 123 GLU C C 10.317 13.107 7.909 1.00 . A A . 123 GLU C 1 1
11 29301 1 1 123 GLU CA C 11.419 14.071 7.502 1.00 . A A . 123 GLU CA 1 1
11 29302 1 1 123 GLU CB C 10.809 15.341 6.905 1.00 . A A . 123 GLU CB 1 1
11 29303 1 1 123 GLU CD C 10.945 17.853 6.682 1.00 . A A . 123 GLU CD 1 1
11 29304 1 1 123 GLU CG C 11.636 16.591 7.159 1.00 . A A . 123 GLU CG 1 1
11 29305 1 1 123 GLU H H 12.288 13.715 5.609 1.00 . A A . 123 GLU H 1 1
11 29306 1 1 123 GLU HA H 11.996 14.329 8.372 1.00 . A A . 123 GLU HA 1 1
11 29307 1 1 123 GLU HB2 H 10.709 15.211 5.839 1.00 . A A . 123 GLU HB2 1 1
11 29308 1 1 123 GLU HB3 H 9.830 15.490 7.334 1.00 . A A . 123 GLU HB3 1 1
11 29309 1 1 123 GLU HG2 H 11.819 16.678 8.219 1.00 . A A . 123 GLU HG2 1 1
11 29310 1 1 123 GLU HG3 H 12.578 16.495 6.639 1.00 . A A . 123 GLU HG3 1 1
11 29311 1 1 123 GLU N N 12.311 13.433 6.547 1.00 . A A . 123 GLU N 1 1
11 29312 1 1 123 GLU O O 9.886 13.084 9.061 1.00 . A A . 123 GLU O 1 1
11 29313 1 1 123 GLU OE1 O 9.785 18.083 7.083 1.00 . A A . 123 GLU OE1 1 1
11 29314 1 1 123 GLU OE2 O 11.565 18.612 5.907 1.00 . A A . 123 GLU OE2 1 1
11 29315 1 1 124 MET C C 9.418 10.077 7.852 1.00 . A A . 124 MET C 1 1
11 29316 1 1 124 MET CA C 8.833 11.321 7.189 1.00 . A A . 124 MET CA 1 1
11 29317 1 1 124 MET CB C 8.147 10.953 5.867 1.00 . A A . 124 MET CB 1 1
11 29318 1 1 124 MET CE C 6.330 8.027 7.915 1.00 . A A . 124 MET CE 1 1
11 29319 1 1 124 MET CG C 7.307 9.685 5.928 1.00 . A A . 124 MET CG 1 1
11 29320 1 1 124 MET H H 10.270 12.372 6.055 1.00 . A A . 124 MET H 1 1
11 29321 1 1 124 MET HA H 8.105 11.761 7.854 1.00 . A A . 124 MET HA 1 1
11 29322 1 1 124 MET HB2 H 7.502 11.768 5.573 1.00 . A A . 124 MET HB2 1 1
11 29323 1 1 124 MET HB3 H 8.905 10.818 5.110 1.00 . A A . 124 MET HB3 1 1
11 29324 1 1 124 MET HE1 H 6.758 7.403 7.144 1.00 . A A . 124 MET HE1 1 1
11 29325 1 1 124 MET HE2 H 5.368 7.631 8.206 1.00 . A A . 124 MET HE2 1 1
11 29326 1 1 124 MET HE3 H 6.988 8.042 8.771 1.00 . A A . 124 MET HE3 1 1
11 29327 1 1 124 MET HG2 H 6.762 9.586 5.001 1.00 . A A . 124 MET HG2 1 1
11 29328 1 1 124 MET HG3 H 7.967 8.839 6.047 1.00 . A A . 124 MET HG3 1 1
11 29329 1 1 124 MET N N 9.876 12.304 6.949 1.00 . A A . 124 MET N 1 1
11 29330 1 1 124 MET O O 8.755 9.421 8.656 1.00 . A A . 124 MET O 1 1
11 29331 1 1 124 MET SD S 6.126 9.692 7.291 1.00 . A A . 124 MET SD 1 1
11 29332 1 1 125 ILE C C 11.836 8.886 9.497 1.00 . A A . 125 ILE C 1 1
11 29333 1 1 125 ILE CA C 11.334 8.596 8.083 1.00 . A A . 125 ILE CA 1 1
11 29334 1 1 125 ILE CB C 12.505 8.114 7.192 1.00 . A A . 125 ILE CB 1 1
11 29335 1 1 125 ILE CD1 C 13.021 6.696 5.134 1.00 . A A . 125 ILE CD1 1 1
11 29336 1 1 125 ILE CG1 C 12.005 7.069 6.192 1.00 . A A . 125 ILE CG1 1 1
11 29337 1 1 125 ILE CG2 C 13.627 7.536 8.039 1.00 . A A . 125 ILE CG2 1 1
11 29338 1 1 125 ILE H H 11.148 10.327 6.871 1.00 . A A . 125 ILE H 1 1
11 29339 1 1 125 ILE HA H 10.606 7.799 8.136 1.00 . A A . 125 ILE HA 1 1
11 29340 1 1 125 ILE HB H 12.893 8.963 6.651 1.00 . A A . 125 ILE HB 1 1
11 29341 1 1 125 ILE HD11 H 12.534 6.641 4.185 1.00 . A A . 125 ILE HD11 1 1
11 29342 1 1 125 ILE HD12 H 13.454 5.745 5.349 1.00 . A A . 125 ILE HD12 1 1
11 29343 1 1 125 ILE HD13 H 13.801 7.439 5.100 1.00 . A A . 125 ILE HD13 1 1
11 29344 1 1 125 ILE HG12 H 11.736 6.170 6.723 1.00 . A A . 125 ILE HG12 1 1
11 29345 1 1 125 ILE HG13 H 11.133 7.458 5.686 1.00 . A A . 125 ILE HG13 1 1
11 29346 1 1 125 ILE HG21 H 14.316 6.995 7.409 1.00 . A A . 125 ILE HG21 1 1
11 29347 1 1 125 ILE HG22 H 13.209 6.867 8.769 1.00 . A A . 125 ILE HG22 1 1
11 29348 1 1 125 ILE HG23 H 14.145 8.336 8.546 1.00 . A A . 125 ILE HG23 1 1
11 29349 1 1 125 ILE N N 10.665 9.761 7.513 1.00 . A A . 125 ILE N 1 1
11 29350 1 1 125 ILE O O 11.521 8.154 10.435 1.00 . A A . 125 ILE O 1 1
11 29351 1 1 126 ARG C C 12.021 10.491 11.961 1.00 . A A . 126 ARG C 1 1
11 29352 1 1 126 ARG CA C 13.152 10.326 10.951 1.00 . A A . 126 ARG CA 1 1
11 29353 1 1 126 ARG CB C 13.973 11.616 10.850 1.00 . A A . 126 ARG CB 1 1
11 29354 1 1 126 ARG CD C 13.901 14.032 10.158 1.00 . A A . 126 ARG CD 1 1
11 29355 1 1 126 ARG CG C 13.129 12.878 10.777 1.00 . A A . 126 ARG CG 1 1
11 29356 1 1 126 ARG CZ C 16.127 15.069 10.366 1.00 . A A . 126 ARG CZ 1 1
11 29357 1 1 126 ARG H H 12.834 10.504 8.865 1.00 . A A . 126 ARG H 1 1
11 29358 1 1 126 ARG HA H 13.797 9.525 11.282 1.00 . A A . 126 ARG HA 1 1
11 29359 1 1 126 ARG HB2 H 14.614 11.689 11.716 1.00 . A A . 126 ARG HB2 1 1
11 29360 1 1 126 ARG HB3 H 14.587 11.569 9.963 1.00 . A A . 126 ARG HB3 1 1
11 29361 1 1 126 ARG HD2 H 14.091 13.806 9.119 1.00 . A A . 126 ARG HD2 1 1
11 29362 1 1 126 ARG HD3 H 13.301 14.928 10.227 1.00 . A A . 126 ARG HD3 1 1
11 29363 1 1 126 ARG HE H 15.332 13.792 11.678 1.00 . A A . 126 ARG HE 1 1
11 29364 1 1 126 ARG HG2 H 12.256 12.678 10.178 1.00 . A A . 126 ARG HG2 1 1
11 29365 1 1 126 ARG HG3 H 12.827 13.154 11.776 1.00 . A A . 126 ARG HG3 1 1
11 29366 1 1 126 ARG HH11 H 15.101 15.612 8.709 1.00 . A A . 126 ARG HH11 1 1
11 29367 1 1 126 ARG HH12 H 16.669 16.328 8.879 1.00 . A A . 126 ARG HH12 1 1
11 29368 1 1 126 ARG HH21 H 17.395 14.733 11.904 1.00 . A A . 126 ARG HH21 1 1
11 29369 1 1 126 ARG HH22 H 17.971 15.828 10.692 1.00 . A A . 126 ARG HH22 1 1
11 29370 1 1 126 ARG N N 12.616 9.954 9.646 1.00 . A A . 126 ARG N 1 1
11 29371 1 1 126 ARG NE N 15.176 14.263 10.833 1.00 . A A . 126 ARG NE 1 1
11 29372 1 1 126 ARG NH1 N 15.951 15.723 9.224 1.00 . A A . 126 ARG NH1 1 1
11 29373 1 1 126 ARG NH2 N 17.257 15.223 11.043 1.00 . A A . 126 ARG NH2 1 1
11 29374 1 1 126 ARG O O 12.150 10.109 13.124 1.00 . A A . 126 ARG O 1 1
11 29375 1 1 127 GLU C C 8.997 9.924 12.533 1.00 . A A . 127 GLU C 1 1
11 29376 1 1 127 GLU CA C 9.743 11.242 12.351 1.00 . A A . 127 GLU CA 1 1
11 29377 1 1 127 GLU CB C 8.811 12.304 11.756 1.00 . A A . 127 GLU CB 1 1
11 29378 1 1 127 GLU CD C 7.243 12.937 9.878 1.00 . A A . 127 GLU CD 1 1
11 29379 1 1 127 GLU CG C 8.004 11.818 10.562 1.00 . A A . 127 GLU CG 1 1
11 29380 1 1 127 GLU H H 10.859 11.316 10.557 1.00 . A A . 127 GLU H 1 1
11 29381 1 1 127 GLU HA H 10.093 11.581 13.315 1.00 . A A . 127 GLU HA 1 1
11 29382 1 1 127 GLU HB2 H 8.121 12.628 12.521 1.00 . A A . 127 GLU HB2 1 1
11 29383 1 1 127 GLU HB3 H 9.405 13.150 11.441 1.00 . A A . 127 GLU HB3 1 1
11 29384 1 1 127 GLU HG2 H 8.677 11.372 9.846 1.00 . A A . 127 GLU HG2 1 1
11 29385 1 1 127 GLU HG3 H 7.296 11.075 10.901 1.00 . A A . 127 GLU HG3 1 1
11 29386 1 1 127 GLU N N 10.906 11.046 11.498 1.00 . A A . 127 GLU N 1 1
11 29387 1 1 127 GLU O O 8.206 9.770 13.464 1.00 . A A . 127 GLU O 1 1
11 29388 1 1 127 GLU OE1 O 7.745 14.081 9.877 1.00 . A A . 127 GLU OE1 1 1
11 29389 1 1 127 GLU OE2 O 6.146 12.670 9.345 1.00 . A A . 127 GLU OE2 1 1
11 29390 1 1 128 ALA C C 9.223 6.856 12.851 1.00 . A A . 128 ALA C 1 1
11 29391 1 1 128 ALA CA C 8.630 7.666 11.711 1.00 . A A . 128 ALA CA 1 1
11 29392 1 1 128 ALA CB C 8.788 6.926 10.390 1.00 . A A . 128 ALA CB 1 1
11 29393 1 1 128 ALA H H 9.911 9.147 10.927 1.00 . A A . 128 ALA H 1 1
11 29394 1 1 128 ALA HA H 7.576 7.814 11.894 1.00 . A A . 128 ALA HA 1 1
11 29395 1 1 128 ALA HB1 H 9.340 7.542 9.696 1.00 . A A . 128 ALA HB1 1 1
11 29396 1 1 128 ALA HB2 H 7.813 6.708 9.981 1.00 . A A . 128 ALA HB2 1 1
11 29397 1 1 128 ALA HB3 H 9.323 6.002 10.554 1.00 . A A . 128 ALA HB3 1 1
11 29398 1 1 128 ALA N N 9.264 8.970 11.642 1.00 . A A . 128 ALA N 1 1
11 29399 1 1 128 ALA O O 8.499 6.214 13.610 1.00 . A A . 128 ALA O 1 1
11 29400 1 1 129 ASP C C 10.858 6.735 15.396 1.00 . A A . 129 ASP C 1 1
11 29401 1 1 129 ASP CA C 11.238 6.175 14.029 1.00 . A A . 129 ASP CA 1 1
11 29402 1 1 129 ASP CB C 12.756 6.238 13.830 1.00 . A A . 129 ASP CB 1 1
11 29403 1 1 129 ASP CG C 13.500 5.297 14.762 1.00 . A A . 129 ASP CG 1 1
11 29404 1 1 129 ASP H H 11.070 7.435 12.337 1.00 . A A . 129 ASP H 1 1
11 29405 1 1 129 ASP HA H 10.923 5.146 13.978 1.00 . A A . 129 ASP HA 1 1
11 29406 1 1 129 ASP HB2 H 12.992 5.968 12.810 1.00 . A A . 129 ASP HB2 1 1
11 29407 1 1 129 ASP HB3 H 13.095 7.246 14.018 1.00 . A A . 129 ASP HB3 1 1
11 29408 1 1 129 ASP N N 10.548 6.899 12.971 1.00 . A A . 129 ASP N 1 1
11 29409 1 1 129 ASP O O 10.326 7.840 15.501 1.00 . A A . 129 ASP O 1 1
11 29410 1 1 129 ASP OD1 O 13.536 5.574 15.977 1.00 . A A . 129 ASP OD1 1 1
11 29411 1 1 129 ASP OD2 O 14.051 4.283 14.286 1.00 . A A . 129 ASP OD2 1 1
11 29412 1 1 130 ILE C C 11.953 7.229 18.374 1.00 . A A . 130 ILE C 1 1
11 29413 1 1 130 ILE CA C 10.829 6.376 17.805 1.00 . A A . 130 ILE CA 1 1
11 29414 1 1 130 ILE CB C 10.593 5.171 18.756 1.00 . A A . 130 ILE CB 1 1
11 29415 1 1 130 ILE CD1 C 10.287 2.642 18.803 1.00 . A A . 130 ILE CD1 1 1
11 29416 1 1 130 ILE CG1 C 10.181 3.909 17.986 1.00 . A A . 130 ILE CG1 1 1
11 29417 1 1 130 ILE CG2 C 9.529 5.519 19.788 1.00 . A A . 130 ILE CG2 1 1
11 29418 1 1 130 ILE H H 11.570 5.104 16.284 1.00 . A A . 130 ILE H 1 1
11 29419 1 1 130 ILE HA H 9.924 6.967 17.776 1.00 . A A . 130 ILE HA 1 1
11 29420 1 1 130 ILE HB H 11.516 4.976 19.284 1.00 . A A . 130 ILE HB 1 1
11 29421 1 1 130 ILE HD11 H 9.413 2.025 18.630 1.00 . A A . 130 ILE HD11 1 1
11 29422 1 1 130 ILE HD12 H 10.355 2.896 19.852 1.00 . A A . 130 ILE HD12 1 1
11 29423 1 1 130 ILE HD13 H 11.173 2.099 18.509 1.00 . A A . 130 ILE HD13 1 1
11 29424 1 1 130 ILE HG12 H 9.158 4.011 17.663 1.00 . A A . 130 ILE HG12 1 1
11 29425 1 1 130 ILE HG13 H 10.811 3.791 17.124 1.00 . A A . 130 ILE HG13 1 1
11 29426 1 1 130 ILE HG21 H 8.699 4.838 19.687 1.00 . A A . 130 ILE HG21 1 1
11 29427 1 1 130 ILE HG22 H 9.187 6.530 19.630 1.00 . A A . 130 ILE HG22 1 1
11 29428 1 1 130 ILE HG23 H 9.942 5.432 20.780 1.00 . A A . 130 ILE HG23 1 1
11 29429 1 1 130 ILE N N 11.137 5.964 16.439 1.00 . A A . 130 ILE N 1 1
11 29430 1 1 130 ILE O O 11.718 8.294 18.946 1.00 . A A . 130 ILE O 1 1
11 29431 1 1 131 ASP C C 15.164 8.054 17.584 1.00 . A A . 131 ASP C 1 1
11 29432 1 1 131 ASP CA C 14.355 7.427 18.722 1.00 . A A . 131 ASP CA 1 1
11 29433 1 1 131 ASP CB C 15.200 6.430 19.502 1.00 . A A . 131 ASP CB 1 1
11 29434 1 1 131 ASP CG C 15.756 5.328 18.624 1.00 . A A . 131 ASP CG 1 1
11 29435 1 1 131 ASP H H 13.289 5.879 17.765 1.00 . A A . 131 ASP H 1 1
11 29436 1 1 131 ASP HA H 14.028 8.207 19.391 1.00 . A A . 131 ASP HA 1 1
11 29437 1 1 131 ASP HB2 H 16.019 6.947 19.972 1.00 . A A . 131 ASP HB2 1 1
11 29438 1 1 131 ASP HB3 H 14.578 5.974 20.256 1.00 . A A . 131 ASP HB3 1 1
11 29439 1 1 131 ASP N N 13.176 6.738 18.221 1.00 . A A . 131 ASP N 1 1
11 29440 1 1 131 ASP O O 16.082 8.840 17.818 1.00 . A A . 131 ASP O 1 1
11 29441 1 1 131 ASP OD1 O 16.254 5.634 17.523 1.00 . A A . 131 ASP OD1 1 1
11 29442 1 1 131 ASP OD2 O 15.672 4.148 19.024 1.00 . A A . 131 ASP OD2 1 1
11 29443 1 1 132 GLY C C 16.746 7.530 14.800 1.00 . A A . 132 GLY C 1 1
11 29444 1 1 132 GLY CA C 15.466 8.259 15.183 1.00 . A A . 132 GLY CA 1 1
11 29445 1 1 132 GLY H H 14.050 7.098 16.240 1.00 . A A . 132 GLY H 1 1
11 29446 1 1 132 GLY HA2 H 14.785 8.215 14.347 1.00 . A A . 132 GLY HA2 1 1
11 29447 1 1 132 GLY HA3 H 15.703 9.293 15.378 1.00 . A A . 132 GLY HA3 1 1
11 29448 1 1 132 GLY N N 14.797 7.714 16.354 1.00 . A A . 132 GLY N 1 1
11 29449 1 1 132 GLY O O 17.801 7.769 15.388 1.00 . A A . 132 GLY O 1 1
11 29450 1 1 133 ASP C C 18.166 6.342 11.879 1.00 . A A . 133 ASP C 1 1
11 29451 1 1 133 ASP CA C 17.823 5.924 13.305 1.00 . A A . 133 ASP CA 1 1
11 29452 1 1 133 ASP CB C 17.554 4.420 13.311 1.00 . A A . 133 ASP CB 1 1
11 29453 1 1 133 ASP CG C 16.891 3.936 14.579 1.00 . A A . 133 ASP CG 1 1
11 29454 1 1 133 ASP H H 15.798 6.527 13.342 1.00 . A A . 133 ASP H 1 1
11 29455 1 1 133 ASP HA H 18.657 6.143 13.950 1.00 . A A . 133 ASP HA 1 1
11 29456 1 1 133 ASP HB2 H 16.905 4.183 12.483 1.00 . A A . 133 ASP HB2 1 1
11 29457 1 1 133 ASP HB3 H 18.490 3.893 13.191 1.00 . A A . 133 ASP HB3 1 1
11 29458 1 1 133 ASP N N 16.660 6.661 13.790 1.00 . A A . 133 ASP N 1 1
11 29459 1 1 133 ASP O O 19.133 5.854 11.294 1.00 . A A . 133 ASP O 1 1
11 29460 1 1 133 ASP OD1 O 17.126 4.538 15.644 1.00 . A A . 133 ASP OD1 1 1
11 29461 1 1 133 ASP OD2 O 16.130 2.950 14.507 1.00 . A A . 133 ASP OD2 1 1
11 29462 1 1 134 GLY C C 16.817 6.734 8.968 1.00 . A A . 134 GLY C 1 1
11 29463 1 1 134 GLY CA C 17.549 7.642 9.942 1.00 . A A . 134 GLY CA 1 1
11 29464 1 1 134 GLY H H 16.572 7.546 11.812 1.00 . A A . 134 GLY H 1 1
11 29465 1 1 134 GLY HA2 H 17.184 8.653 9.829 1.00 . A A . 134 GLY HA2 1 1
11 29466 1 1 134 GLY HA3 H 18.605 7.619 9.719 1.00 . A A . 134 GLY HA3 1 1
11 29467 1 1 134 GLY N N 17.343 7.215 11.310 1.00 . A A . 134 GLY N 1 1
11 29468 1 1 134 GLY O O 16.779 6.996 7.766 1.00 . A A . 134 GLY O 1 1
11 29469 1 1 135 GLN C C 14.353 4.103 9.534 1.00 . A A . 135 GLN C 1 1
11 29470 1 1 135 GLN CA C 15.488 4.692 8.705 1.00 . A A . 135 GLN CA 1 1
11 29471 1 1 135 GLN CB C 16.407 3.563 8.218 1.00 . A A . 135 GLN CB 1 1
11 29472 1 1 135 GLN CD C 18.711 2.987 7.355 1.00 . A A . 135 GLN CD 1 1
11 29473 1 1 135 GLN CG C 17.886 3.919 8.220 1.00 . A A . 135 GLN CG 1 1
11 29474 1 1 135 GLN H H 16.300 5.515 10.471 1.00 . A A . 135 GLN H 1 1
11 29475 1 1 135 GLN HA H 15.073 5.207 7.852 1.00 . A A . 135 GLN HA 1 1
11 29476 1 1 135 GLN HB2 H 16.268 2.703 8.856 1.00 . A A . 135 GLN HB2 1 1
11 29477 1 1 135 GLN HB3 H 16.126 3.297 7.211 1.00 . A A . 135 GLN HB3 1 1
11 29478 1 1 135 GLN HE21 H 20.390 3.680 8.165 1.00 . A A . 135 GLN HE21 1 1
11 29479 1 1 135 GLN HE22 H 20.587 2.456 6.962 1.00 . A A . 135 GLN HE22 1 1
11 29480 1 1 135 GLN HG2 H 18.002 4.926 7.850 1.00 . A A . 135 GLN HG2 1 1
11 29481 1 1 135 GLN HG3 H 18.254 3.865 9.235 1.00 . A A . 135 GLN HG3 1 1
11 29482 1 1 135 GLN N N 16.232 5.660 9.504 1.00 . A A . 135 GLN N 1 1
11 29483 1 1 135 GLN NE2 N 20.029 3.047 7.510 1.00 . A A . 135 GLN NE2 1 1
11 29484 1 1 135 GLN O O 14.209 4.423 10.714 1.00 . A A . 135 GLN O 1 1
11 29485 1 1 135 GLN OE1 O 18.171 2.222 6.556 1.00 . A A . 135 GLN OE1 1 1
11 29486 1 1 136 VAL C C 12.643 1.106 9.769 1.00 . A A . 136 VAL C 1 1
11 29487 1 1 136 VAL CA C 12.440 2.611 9.637 1.00 . A A . 136 VAL CA 1 1
11 29488 1 1 136 VAL CB C 11.091 2.877 8.948 1.00 . A A . 136 VAL CB 1 1
11 29489 1 1 136 VAL CG1 C 9.974 2.176 9.707 1.00 . A A . 136 VAL CG1 1 1
11 29490 1 1 136 VAL CG2 C 10.824 4.371 8.859 1.00 . A A . 136 VAL CG2 1 1
11 29491 1 1 136 VAL H H 13.712 3.012 7.979 1.00 . A A . 136 VAL H 1 1
11 29492 1 1 136 VAL HA H 12.401 3.042 10.627 1.00 . A A . 136 VAL HA 1 1
11 29493 1 1 136 VAL HB H 11.134 2.478 7.945 1.00 . A A . 136 VAL HB 1 1
11 29494 1 1 136 VAL HG11 H 9.966 1.124 9.462 1.00 . A A . 136 VAL HG11 1 1
11 29495 1 1 136 VAL HG12 H 9.024 2.616 9.446 1.00 . A A . 136 VAL HG12 1 1
11 29496 1 1 136 VAL HG13 H 10.147 2.289 10.763 1.00 . A A . 136 VAL HG13 1 1
11 29497 1 1 136 VAL HG21 H 11.279 4.765 7.963 1.00 . A A . 136 VAL HG21 1 1
11 29498 1 1 136 VAL HG22 H 11.245 4.864 9.722 1.00 . A A . 136 VAL HG22 1 1
11 29499 1 1 136 VAL HG23 H 9.759 4.545 8.828 1.00 . A A . 136 VAL HG23 1 1
11 29500 1 1 136 VAL N N 13.551 3.237 8.924 1.00 . A A . 136 VAL N 1 1
11 29501 1 1 136 VAL O O 13.003 0.435 8.805 1.00 . A A . 136 VAL O 1 1
11 29502 1 1 137 ASN C C 11.211 -1.506 11.470 1.00 . A A . 137 ASN C 1 1
11 29503 1 1 137 ASN CA C 12.561 -0.847 11.222 1.00 . A A . 137 ASN CA 1 1
11 29504 1 1 137 ASN CB C 13.478 -1.076 12.427 1.00 . A A . 137 ASN CB 1 1
11 29505 1 1 137 ASN CG C 13.188 -0.122 13.570 1.00 . A A . 137 ASN CG 1 1
11 29506 1 1 137 ASN H H 12.107 1.160 11.701 1.00 . A A . 137 ASN H 1 1
11 29507 1 1 137 ASN HA H 13.012 -1.289 10.351 1.00 . A A . 137 ASN HA 1 1
11 29508 1 1 137 ASN HB2 H 13.344 -2.084 12.785 1.00 . A A . 137 ASN HB2 1 1
11 29509 1 1 137 ASN HB3 H 14.503 -0.943 12.121 1.00 . A A . 137 ASN HB3 1 1
11 29510 1 1 137 ASN HD21 H 12.109 -1.515 14.490 1.00 . A A . 137 ASN HD21 1 1
11 29511 1 1 137 ASN HD22 H 12.229 0.002 15.307 1.00 . A A . 137 ASN HD22 1 1
11 29512 1 1 137 ASN N N 12.404 0.579 10.970 1.00 . A A . 137 ASN N 1 1
11 29513 1 1 137 ASN ND2 N 12.432 -0.593 14.555 1.00 . A A . 137 ASN ND2 1 1
11 29514 1 1 137 ASN O O 10.255 -0.844 11.874 1.00 . A A . 137 ASN O 1 1
11 29515 1 1 137 ASN OD1 O 13.637 1.023 13.568 1.00 . A A . 137 ASN OD1 1 1
11 29516 1 1 138 TYR C C 9.328 -3.234 12.824 1.00 . A A . 138 TYR C 1 1
11 29517 1 1 138 TYR CA C 9.895 -3.550 11.449 1.00 . A A . 138 TYR CA 1 1
11 29518 1 1 138 TYR CB C 10.123 -5.061 11.311 1.00 . A A . 138 TYR CB 1 1
11 29519 1 1 138 TYR CD1 C 8.675 -5.967 13.172 1.00 . A A . 138 TYR CD1 1 1
11 29520 1 1 138 TYR CD2 C 8.146 -6.599 10.936 1.00 . A A . 138 TYR CD2 1 1
11 29521 1 1 138 TYR CE1 C 7.618 -6.708 13.644 1.00 . A A . 138 TYR CE1 1 1
11 29522 1 1 138 TYR CE2 C 7.083 -7.352 11.399 1.00 . A A . 138 TYR CE2 1 1
11 29523 1 1 138 TYR CG C 8.962 -5.897 11.814 1.00 . A A . 138 TYR CG 1 1
11 29524 1 1 138 TYR CZ C 6.822 -7.405 12.755 1.00 . A A . 138 TYR CZ 1 1
11 29525 1 1 138 TYR H H 11.931 -3.293 10.921 1.00 . A A . 138 TYR H 1 1
11 29526 1 1 138 TYR HA H 9.186 -3.233 10.705 1.00 . A A . 138 TYR HA 1 1
11 29527 1 1 138 TYR HB2 H 10.277 -5.301 10.269 1.00 . A A . 138 TYR HB2 1 1
11 29528 1 1 138 TYR HB3 H 11.002 -5.339 11.873 1.00 . A A . 138 TYR HB3 1 1
11 29529 1 1 138 TYR HD1 H 9.301 -5.433 13.868 1.00 . A A . 138 TYR HD1 1 1
11 29530 1 1 138 TYR HD2 H 8.349 -6.551 9.875 1.00 . A A . 138 TYR HD2 1 1
11 29531 1 1 138 TYR HE1 H 7.414 -6.732 14.705 1.00 . A A . 138 TYR HE1 1 1
11 29532 1 1 138 TYR HE2 H 6.464 -7.899 10.699 1.00 . A A . 138 TYR HE2 1 1
11 29533 1 1 138 TYR HH H 5.463 -7.799 14.061 1.00 . A A . 138 TYR HH 1 1
11 29534 1 1 138 TYR N N 11.136 -2.814 11.235 1.00 . A A . 138 TYR N 1 1
11 29535 1 1 138 TYR O O 8.175 -2.825 12.955 1.00 . A A . 138 TYR O 1 1
11 29536 1 1 138 TYR OH O 5.761 -8.151 13.220 1.00 . A A . 138 TYR OH 1 1
11 29537 1 1 139 GLU C C 9.118 -1.789 15.331 1.00 . A A . 139 GLU C 1 1
11 29538 1 1 139 GLU CA C 9.728 -3.177 15.217 1.00 . A A . 139 GLU CA 1 1
11 29539 1 1 139 GLU CB C 10.912 -3.312 16.175 1.00 . A A . 139 GLU CB 1 1
11 29540 1 1 139 GLU CD C 12.322 -4.862 17.586 1.00 . A A . 139 GLU CD 1 1
11 29541 1 1 139 GLU CG C 11.040 -4.695 16.793 1.00 . A A . 139 GLU CG 1 1
11 29542 1 1 139 GLU H H 11.055 -3.766 13.681 1.00 . A A . 139 GLU H 1 1
11 29543 1 1 139 GLU HA H 8.975 -3.912 15.474 1.00 . A A . 139 GLU HA 1 1
11 29544 1 1 139 GLU HB2 H 11.822 -3.097 15.634 1.00 . A A . 139 GLU HB2 1 1
11 29545 1 1 139 GLU HB3 H 10.799 -2.593 16.972 1.00 . A A . 139 GLU HB3 1 1
11 29546 1 1 139 GLU HG2 H 10.202 -4.858 17.455 1.00 . A A . 139 GLU HG2 1 1
11 29547 1 1 139 GLU HG3 H 11.023 -5.432 16.004 1.00 . A A . 139 GLU HG3 1 1
11 29548 1 1 139 GLU N N 10.149 -3.434 13.849 1.00 . A A . 139 GLU N 1 1
11 29549 1 1 139 GLU O O 8.244 -1.556 16.165 1.00 . A A . 139 GLU O 1 1
11 29550 1 1 139 GLU OE1 O 12.525 -4.100 18.554 1.00 . A A . 139 GLU OE1 1 1
11 29551 1 1 139 GLU OE2 O 13.122 -5.756 17.239 1.00 . A A . 139 GLU OE2 1 1
11 29552 1 1 140 GLU C C 7.659 0.514 13.863 1.00 . A A . 140 GLU C 1 1
11 29553 1 1 140 GLU CA C 9.045 0.482 14.495 1.00 . A A . 140 GLU CA 1 1
11 29554 1 1 140 GLU CB C 9.983 1.437 13.759 1.00 . A A . 140 GLU CB 1 1
11 29555 1 1 140 GLU CD C 9.354 3.331 15.289 1.00 . A A . 140 GLU CD 1 1
11 29556 1 1 140 GLU CG C 10.488 2.560 14.634 1.00 . A A . 140 GLU CG 1 1
11 29557 1 1 140 GLU H H 10.267 -1.110 13.828 1.00 . A A . 140 GLU H 1 1
11 29558 1 1 140 GLU HA H 8.967 0.790 15.529 1.00 . A A . 140 GLU HA 1 1
11 29559 1 1 140 GLU HB2 H 10.832 0.884 13.389 1.00 . A A . 140 GLU HB2 1 1
11 29560 1 1 140 GLU HB3 H 9.456 1.875 12.928 1.00 . A A . 140 GLU HB3 1 1
11 29561 1 1 140 GLU HG2 H 11.118 2.139 15.402 1.00 . A A . 140 GLU HG2 1 1
11 29562 1 1 140 GLU HG3 H 11.066 3.241 14.027 1.00 . A A . 140 GLU HG3 1 1
11 29563 1 1 140 GLU N N 9.572 -0.871 14.481 1.00 . A A . 140 GLU N 1 1
11 29564 1 1 140 GLU O O 6.727 1.095 14.420 1.00 . A A . 140 GLU O 1 1
11 29565 1 1 140 GLU OE1 O 8.526 2.702 15.981 1.00 . A A . 140 GLU OE1 1 1
11 29566 1 1 140 GLU OE2 O 9.294 4.562 15.118 1.00 . A A . 140 GLU OE2 1 1
11 29567 1 1 141 PHE C C 5.162 -0.732 12.933 1.00 . A A . 141 PHE C 1 1
11 29568 1 1 141 PHE CA C 6.241 -0.174 12.008 1.00 . A A . 141 PHE CA 1 1
11 29569 1 1 141 PHE CB C 6.347 -1.034 10.748 1.00 . A A . 141 PHE CB 1 1
11 29570 1 1 141 PHE CD1 C 4.566 0.206 9.488 1.00 . A A . 141 PHE CD1 1 1
11 29571 1 1 141 PHE CD2 C 4.495 -2.177 9.499 1.00 . A A . 141 PHE CD2 1 1
11 29572 1 1 141 PHE CE1 C 3.429 0.240 8.703 1.00 . A A . 141 PHE CE1 1 1
11 29573 1 1 141 PHE CE2 C 3.358 -2.150 8.714 1.00 . A A . 141 PHE CE2 1 1
11 29574 1 1 141 PHE CG C 5.111 -1.001 9.894 1.00 . A A . 141 PHE CG 1 1
11 29575 1 1 141 PHE CZ C 2.824 -0.940 8.316 1.00 . A A . 141 PHE CZ 1 1
11 29576 1 1 141 PHE H H 8.302 -0.574 12.303 1.00 . A A . 141 PHE H 1 1
11 29577 1 1 141 PHE HA H 5.975 0.834 11.728 1.00 . A A . 141 PHE HA 1 1
11 29578 1 1 141 PHE HB2 H 7.173 -0.683 10.148 1.00 . A A . 141 PHE HB2 1 1
11 29579 1 1 141 PHE HB3 H 6.527 -2.060 11.034 1.00 . A A . 141 PHE HB3 1 1
11 29580 1 1 141 PHE HD1 H 5.038 1.129 9.790 1.00 . A A . 141 PHE HD1 1 1
11 29581 1 1 141 PHE HD2 H 4.911 -3.124 9.810 1.00 . A A . 141 PHE HD2 1 1
11 29582 1 1 141 PHE HE1 H 3.014 1.187 8.393 1.00 . A A . 141 PHE HE1 1 1
11 29583 1 1 141 PHE HE2 H 2.887 -3.074 8.412 1.00 . A A . 141 PHE HE2 1 1
11 29584 1 1 141 PHE HZ H 1.936 -0.916 7.702 1.00 . A A . 141 PHE HZ 1 1
11 29585 1 1 141 PHE N N 7.523 -0.125 12.701 1.00 . A A . 141 PHE N 1 1
11 29586 1 1 141 PHE O O 4.152 -0.077 13.185 1.00 . A A . 141 PHE O 1 1
11 29587 1 1 142 VAL C C 4.173 -1.635 15.551 1.00 . A A . 142 VAL C 1 1
11 29588 1 1 142 VAL CA C 4.460 -2.558 14.379 1.00 . A A . 142 VAL CA 1 1
11 29589 1 1 142 VAL CB C 5.061 -3.857 14.910 1.00 . A A . 142 VAL CB 1 1
11 29590 1 1 142 VAL CG1 C 5.212 -4.851 13.783 1.00 . A A . 142 VAL CG1 1 1
11 29591 1 1 142 VAL CG2 C 6.406 -3.568 15.541 1.00 . A A . 142 VAL CG2 1 1
11 29592 1 1 142 VAL H H 6.227 -2.407 13.248 1.00 . A A . 142 VAL H 1 1
11 29593 1 1 142 VAL HA H 3.545 -2.782 13.853 1.00 . A A . 142 VAL HA 1 1
11 29594 1 1 142 VAL HB H 4.405 -4.271 15.660 1.00 . A A . 142 VAL HB 1 1
11 29595 1 1 142 VAL HG11 H 6.061 -4.579 13.179 1.00 . A A . 142 VAL HG11 1 1
11 29596 1 1 142 VAL HG12 H 4.324 -4.840 13.174 1.00 . A A . 142 VAL HG12 1 1
11 29597 1 1 142 VAL HG13 H 5.364 -5.832 14.194 1.00 . A A . 142 VAL HG13 1 1
11 29598 1 1 142 VAL HG21 H 7.041 -4.396 15.419 1.00 . A A . 142 VAL HG21 1 1
11 29599 1 1 142 VAL HG22 H 6.284 -3.356 16.591 1.00 . A A . 142 VAL HG22 1 1
11 29600 1 1 142 VAL HG23 H 6.848 -2.728 15.049 1.00 . A A . 142 VAL HG23 1 1
11 29601 1 1 142 VAL N N 5.394 -1.932 13.462 1.00 . A A . 142 VAL N 1 1
11 29602 1 1 142 VAL O O 3.025 -1.321 15.851 1.00 . A A . 142 VAL O 1 1
11 29603 1 1 143 GLN C C 4.262 0.905 16.924 1.00 . A A . 143 GLN C 1 1
11 29604 1 1 143 GLN CA C 5.145 -0.268 17.309 1.00 . A A . 143 GLN CA 1 1
11 29605 1 1 143 GLN CB C 6.542 0.215 17.684 1.00 . A A . 143 GLN CB 1 1
11 29606 1 1 143 GLN CD C 7.959 0.352 19.768 1.00 . A A . 143 GLN CD 1 1
11 29607 1 1 143 GLN CG C 7.165 -0.546 18.839 1.00 . A A . 143 GLN CG 1 1
11 29608 1 1 143 GLN H H 6.130 -1.452 15.881 1.00 . A A . 143 GLN H 1 1
11 29609 1 1 143 GLN HA H 4.705 -0.790 18.144 1.00 . A A . 143 GLN HA 1 1
11 29610 1 1 143 GLN HB2 H 7.184 0.095 16.823 1.00 . A A . 143 GLN HB2 1 1
11 29611 1 1 143 GLN HB3 H 6.496 1.260 17.948 1.00 . A A . 143 GLN HB3 1 1
11 29612 1 1 143 GLN HE21 H 9.554 -0.819 19.577 1.00 . A A . 143 GLN HE21 1 1
11 29613 1 1 143 GLN HE22 H 9.751 0.555 20.605 1.00 . A A . 143 GLN HE22 1 1
11 29614 1 1 143 GLN HG2 H 6.381 -1.023 19.406 1.00 . A A . 143 GLN HG2 1 1
11 29615 1 1 143 GLN HG3 H 7.827 -1.298 18.435 1.00 . A A . 143 GLN HG3 1 1
11 29616 1 1 143 GLN N N 5.243 -1.182 16.190 1.00 . A A . 143 GLN N 1 1
11 29617 1 1 143 GLN NE2 N 9.215 -0.007 20.007 1.00 . A A . 143 GLN NE2 1 1
11 29618 1 1 143 GLN O O 3.551 1.474 17.753 1.00 . A A . 143 GLN O 1 1
11 29619 1 1 143 GLN OE1 O 7.449 1.356 20.265 1.00 . A A . 143 GLN OE1 1 1
11 29620 1 1 144 MET C C 2.077 1.996 14.935 1.00 . A A . 144 MET C 1 1
11 29621 1 1 144 MET CA C 3.549 2.368 15.114 1.00 . A A . 144 MET CA 1 1
11 29622 1 1 144 MET CB C 4.135 2.835 13.779 1.00 . A A . 144 MET CB 1 1
11 29623 1 1 144 MET CE C 4.787 4.494 11.164 1.00 . A A . 144 MET CE 1 1
11 29624 1 1 144 MET CG C 4.998 4.081 13.897 1.00 . A A . 144 MET CG 1 1
11 29625 1 1 144 MET H H 4.925 0.748 15.046 1.00 . A A . 144 MET H 1 1
11 29626 1 1 144 MET HA H 3.612 3.179 15.822 1.00 . A A . 144 MET HA 1 1
11 29627 1 1 144 MET HB2 H 4.741 2.042 13.368 1.00 . A A . 144 MET HB2 1 1
11 29628 1 1 144 MET HB3 H 3.325 3.048 13.095 1.00 . A A . 144 MET HB3 1 1
11 29629 1 1 144 MET HE1 H 5.240 4.880 10.263 1.00 . A A . 144 MET HE1 1 1
11 29630 1 1 144 MET HE2 H 4.009 5.167 11.493 1.00 . A A . 144 MET HE2 1 1
11 29631 1 1 144 MET HE3 H 4.361 3.521 10.965 1.00 . A A . 144 MET HE3 1 1
11 29632 1 1 144 MET HG2 H 4.353 4.938 14.026 1.00 . A A . 144 MET HG2 1 1
11 29633 1 1 144 MET HG3 H 5.636 3.979 14.762 1.00 . A A . 144 MET HG3 1 1
11 29634 1 1 144 MET N N 4.329 1.257 15.648 1.00 . A A . 144 MET N 1 1
11 29635 1 1 144 MET O O 1.191 2.804 15.213 1.00 . A A . 144 MET O 1 1
11 29636 1 1 144 MET SD S 6.031 4.350 12.444 1.00 . A A . 144 MET SD 1 1
11 29637 1 1 145 MET C C -0.115 -0.477 15.390 1.00 . A A . 145 MET C 1 1
11 29638 1 1 145 MET CA C 0.442 0.341 14.223 1.00 . A A . 145 MET CA 1 1
11 29639 1 1 145 MET CB C 0.330 -0.471 12.927 1.00 . A A . 145 MET CB 1 1
11 29640 1 1 145 MET CE C 1.579 -4.077 12.345 1.00 . A A . 145 MET CE 1 1
11 29641 1 1 145 MET CG C 1.547 -1.324 12.613 1.00 . A A . 145 MET CG 1 1
11 29642 1 1 145 MET H H 2.562 0.187 14.234 1.00 . A A . 145 MET H 1 1
11 29643 1 1 145 MET HA H -0.162 1.231 14.114 1.00 . A A . 145 MET HA 1 1
11 29644 1 1 145 MET HB2 H -0.526 -1.126 13.003 1.00 . A A . 145 MET HB2 1 1
11 29645 1 1 145 MET HB3 H 0.174 0.210 12.105 1.00 . A A . 145 MET HB3 1 1
11 29646 1 1 145 MET HE1 H 2.628 -4.309 12.240 1.00 . A A . 145 MET HE1 1 1
11 29647 1 1 145 MET HE2 H 0.987 -4.904 11.981 1.00 . A A . 145 MET HE2 1 1
11 29648 1 1 145 MET HE3 H 1.351 -3.902 13.385 1.00 . A A . 145 MET HE3 1 1
11 29649 1 1 145 MET HG2 H 2.326 -0.687 12.225 1.00 . A A . 145 MET HG2 1 1
11 29650 1 1 145 MET HG3 H 1.888 -1.793 13.522 1.00 . A A . 145 MET HG3 1 1
11 29651 1 1 145 MET N N 1.818 0.784 14.451 1.00 . A A . 145 MET N 1 1
11 29652 1 1 145 MET O O -1.197 -0.180 15.897 1.00 . A A . 145 MET O 1 1
11 29653 1 1 145 MET SD S 1.197 -2.608 11.397 1.00 . A A . 145 MET SD 1 1
11 29654 1 1 146 THR C C 1.301 -2.999 17.674 1.00 . A A . 146 THR C 1 1
11 29655 1 1 146 THR CA C 0.144 -2.371 16.894 1.00 . A A . 146 THR CA 1 1
11 29656 1 1 146 THR CB C -0.753 -3.477 16.338 1.00 . A A . 146 THR CB 1 1
11 29657 1 1 146 THR CG2 C -0.038 -4.392 15.363 1.00 . A A . 146 THR CG2 1 1
11 29658 1 1 146 THR H H 1.455 -1.723 15.358 1.00 . A A . 146 THR H 1 1
11 29659 1 1 146 THR HA H -0.436 -1.761 17.568 1.00 . A A . 146 THR HA 1 1
11 29660 1 1 146 THR HB H -1.584 -3.024 15.817 1.00 . A A . 146 THR HB 1 1
11 29661 1 1 146 THR HG1 H -2.221 -4.341 17.303 1.00 . A A . 146 THR HG1 1 1
11 29662 1 1 146 THR HG21 H -0.141 -5.416 15.690 1.00 . A A . 146 THR HG21 1 1
11 29663 1 1 146 THR HG22 H 1.012 -4.131 15.322 1.00 . A A . 146 THR HG22 1 1
11 29664 1 1 146 THR HG23 H -0.475 -4.283 14.381 1.00 . A A . 146 THR HG23 1 1
11 29665 1 1 146 THR N N 0.608 -1.517 15.803 1.00 . A A . 146 THR N 1 1
11 29666 1 1 146 THR O O 1.570 -4.194 17.545 1.00 . A A . 146 THR O 1 1
11 29667 1 1 146 THR OG1 O -1.267 -4.281 17.385 1.00 . A A . 146 THR OG1 1 1
11 29668 1 1 147 ALA C C 3.628 -1.622 20.227 1.00 . A A . 147 ALA C 1 1
11 29669 1 1 147 ALA CA C 3.084 -2.693 19.296 1.00 . A A . 147 ALA CA 1 1
11 29670 1 1 147 ALA CB C 4.182 -3.219 18.399 1.00 . A A . 147 ALA CB 1 1
11 29671 1 1 147 ALA H H 1.718 -1.261 18.562 1.00 . A A . 147 ALA H 1 1
11 29672 1 1 147 ALA HA H 2.725 -3.513 19.891 1.00 . A A . 147 ALA HA 1 1
11 29673 1 1 147 ALA HB1 H 3.843 -3.188 17.377 1.00 . A A . 147 ALA HB1 1 1
11 29674 1 1 147 ALA HB2 H 4.416 -4.235 18.678 1.00 . A A . 147 ALA HB2 1 1
11 29675 1 1 147 ALA HB3 H 5.060 -2.607 18.508 1.00 . A A . 147 ALA HB3 1 1
11 29676 1 1 147 ALA N N 1.974 -2.198 18.493 1.00 . A A . 147 ALA N 1 1
11 29677 1 1 147 ALA O O 3.060 -0.537 20.350 1.00 . A A . 147 ALA O 1 1
11 29678 1 1 148 LYS C C 6.851 -1.333 21.973 1.00 . A A . 148 LYS C 1 1
11 29679 1 1 148 LYS CA C 5.368 -1.017 21.811 1.00 . A A . 148 LYS CA 1 1
11 29680 1 1 148 LYS CB C 4.672 -1.070 23.173 1.00 . A A . 148 LYS CB 1 1
11 29681 1 1 148 LYS CD C 2.174 -0.854 22.998 1.00 . A A . 148 LYS CD 1 1
11 29682 1 1 148 LYS CE C 1.488 -1.292 24.281 1.00 . A A . 148 LYS CE 1 1
11 29683 1 1 148 LYS CG C 3.481 -0.132 23.284 1.00 . A A . 148 LYS CG 1 1
11 29684 1 1 148 LYS H H 5.136 -2.827 20.738 1.00 . A A . 148 LYS H 1 1
11 29685 1 1 148 LYS HA H 5.265 -0.024 21.404 1.00 . A A . 148 LYS HA 1 1
11 29686 1 1 148 LYS HB2 H 4.326 -2.078 23.348 1.00 . A A . 148 LYS HB2 1 1
11 29687 1 1 148 LYS HB3 H 5.385 -0.805 23.939 1.00 . A A . 148 LYS HB3 1 1
11 29688 1 1 148 LYS HD2 H 1.517 -0.188 22.459 1.00 . A A . 148 LYS HD2 1 1
11 29689 1 1 148 LYS HD3 H 2.381 -1.726 22.394 1.00 . A A . 148 LYS HD3 1 1
11 29690 1 1 148 LYS HE2 H 1.918 -2.229 24.603 1.00 . A A . 148 LYS HE2 1 1
11 29691 1 1 148 LYS HE3 H 1.655 -0.541 25.039 1.00 . A A . 148 LYS HE3 1 1
11 29692 1 1 148 LYS HG2 H 3.445 0.272 24.285 1.00 . A A . 148 LYS HG2 1 1
11 29693 1 1 148 LYS HG3 H 3.601 0.672 22.573 1.00 . A A . 148 LYS HG3 1 1
11 29694 1 1 148 LYS HZ1 H -0.185 -1.711 23.102 1.00 . A A . 148 LYS HZ1 1 1
11 29695 1 1 148 LYS HZ2 H -0.481 -0.597 24.339 1.00 . A A . 148 LYS HZ2 1 1
11 29696 1 1 148 LYS HZ3 H -0.325 -2.241 24.703 1.00 . A A . 148 LYS HZ3 1 1
11 29697 1 1 148 LYS N N 4.735 -1.943 20.883 1.00 . A A . 148 LYS N 1 1
11 29698 1 1 148 LYS NZ N 0.022 -1.473 24.093 1.00 . A A . 148 LYS NZ 1 1
11 29699 1 1 148 LYS O O 7.539 -0.588 22.701 1.00 . A A . 148 LYS O 1 1
11 29700 2 2 1 THR C C 2.961 6.437 20.025 1.00 . B B . 60 THR C 1 1
11 29701 2 2 1 THR CA C 1.733 5.614 19.644 1.00 . B B . 60 THR CA 1 1
11 29702 2 2 1 THR CB C 0.474 6.479 19.721 1.00 . B B . 60 THR CB 1 1
11 29703 2 2 1 THR CG2 C 0.175 6.977 21.119 1.00 . B B . 60 THR CG2 1 1
11 29704 2 2 1 THR HA H 1.852 5.249 18.634 1.00 . B B . 60 THR HA 1 1
11 29705 2 2 1 THR HB H -0.373 5.894 19.391 1.00 . B B . 60 THR HB 1 1
11 29706 2 2 1 THR HG1 H -0.275 8.009 18.756 1.00 . B B . 60 THR HG1 1 1
11 29707 2 2 1 THR HG21 H 0.115 8.055 21.112 1.00 . B B . 60 THR HG21 1 1
11 29708 2 2 1 THR HG22 H 0.963 6.664 21.788 1.00 . B B . 60 THR HG22 1 1
11 29709 2 2 1 THR HG23 H -0.766 6.566 21.454 1.00 . B B . 60 THR HG23 1 1
11 29710 2 2 1 THR N N 1.564 4.449 20.551 1.00 . B B . 60 THR N 1 1
11 29711 2 2 1 THR O O 2.846 7.469 20.686 1.00 . B B . 60 THR O 1 1
11 29712 2 2 1 THR OG1 O 0.590 7.610 18.877 1.00 . B B . 60 THR OG1 1 1
11 29713 2 2 2 PRO C C 5.448 8.095 19.325 1.00 . B B . 61 PRO C 1 1
11 29714 2 2 2 PRO CA C 5.412 6.688 19.913 1.00 . B B . 61 PRO CA 1 1
11 29715 2 2 2 PRO CB C 6.488 5.811 19.267 1.00 . B B . 61 PRO CB 1 1
11 29716 2 2 2 PRO CD C 4.385 4.767 18.819 1.00 . B B . 61 PRO CD 1 1
11 29717 2 2 2 PRO CG C 5.769 4.966 18.273 1.00 . B B . 61 PRO CG 1 1
11 29718 2 2 2 PRO HA H 5.588 6.743 20.978 1.00 . B B . 61 PRO HA 1 1
11 29719 2 2 2 PRO HB2 H 7.226 6.437 18.790 1.00 . B B . 61 PRO HB2 1 1
11 29720 2 2 2 PRO HB3 H 6.958 5.206 20.027 1.00 . B B . 61 PRO HB3 1 1
11 29721 2 2 2 PRO HD2 H 3.669 4.689 18.014 1.00 . B B . 61 PRO HD2 1 1
11 29722 2 2 2 PRO HD3 H 4.349 3.888 19.446 1.00 . B B . 61 PRO HD3 1 1
11 29723 2 2 2 PRO HG2 H 5.728 5.474 17.321 1.00 . B B . 61 PRO HG2 1 1
11 29724 2 2 2 PRO HG3 H 6.273 4.016 18.171 1.00 . B B . 61 PRO HG3 1 1
11 29725 2 2 2 PRO N N 4.159 5.988 19.611 1.00 . B B . 61 PRO N 1 1
11 29726 2 2 2 PRO O O 5.594 9.078 20.051 1.00 . B B . 61 PRO O 1 1
11 29727 2 2 3 ARG C C 4.002 9.741 16.628 1.00 . B B . 62 ARG C 1 1
11 29728 2 2 3 ARG CA C 5.334 9.474 17.322 1.00 . B B . 62 ARG CA 1 1
11 29729 2 2 3 ARG CB C 6.471 9.518 16.298 1.00 . B B . 62 ARG CB 1 1
11 29730 2 2 3 ARG CD C 8.216 9.580 18.107 1.00 . B B . 62 ARG CD 1 1
11 29731 2 2 3 ARG CG C 7.776 8.926 16.807 1.00 . B B . 62 ARG CG 1 1
11 29732 2 2 3 ARG CZ C 9.235 11.696 18.852 1.00 . B B . 62 ARG CZ 1 1
11 29733 2 2 3 ARG H H 5.203 7.367 17.479 1.00 . B B . 62 ARG H 1 1
11 29734 2 2 3 ARG HA H 5.500 10.240 18.064 1.00 . B B . 62 ARG HA 1 1
11 29735 2 2 3 ARG HB2 H 6.170 8.967 15.419 1.00 . B B . 62 ARG HB2 1 1
11 29736 2 2 3 ARG HB3 H 6.651 10.547 16.023 1.00 . B B . 62 ARG HB3 1 1
11 29737 2 2 3 ARG HD2 H 7.382 9.587 18.792 1.00 . B B . 62 ARG HD2 1 1
11 29738 2 2 3 ARG HD3 H 9.024 9.001 18.531 1.00 . B B . 62 ARG HD3 1 1
11 29739 2 2 3 ARG HE H 8.555 11.340 17.010 1.00 . B B . 62 ARG HE 1 1
11 29740 2 2 3 ARG HG2 H 7.638 7.868 16.977 1.00 . B B . 62 ARG HG2 1 1
11 29741 2 2 3 ARG HG3 H 8.542 9.075 16.061 1.00 . B B . 62 ARG HG3 1 1
11 29742 2 2 3 ARG HH11 H 9.121 10.272 20.283 1.00 . B B . 62 ARG HH11 1 1
11 29743 2 2 3 ARG HH12 H 9.833 11.769 20.782 1.00 . B B . 62 ARG HH12 1 1
11 29744 2 2 3 ARG HH21 H 9.492 13.310 17.663 1.00 . B B . 62 ARG HH21 1 1
11 29745 2 2 3 ARG HH22 H 10.044 13.494 19.294 1.00 . B B . 62 ARG HH22 1 1
11 29746 2 2 3 ARG N N 5.315 8.185 18.005 1.00 . B B . 62 ARG N 1 1
11 29747 2 2 3 ARG NE N 8.673 10.952 17.902 1.00 . B B . 62 ARG NE 1 1
11 29748 2 2 3 ARG NH1 N 9.411 11.205 20.072 1.00 . B B . 62 ARG NH1 1 1
11 29749 2 2 3 ARG NH2 N 9.622 12.935 18.581 1.00 . B B . 62 ARG NH2 1 1
11 29750 2 2 3 ARG O O 3.106 8.898 16.637 1.00 . B B . 62 ARG O 1 1
11 29751 2 2 4 ARG C C 2.797 11.066 13.830 1.00 . B B . 63 ARG C 1 1
11 29752 2 2 4 ARG CA C 2.660 11.300 15.327 1.00 . B B . 63 ARG CA 1 1
11 29753 2 2 4 ARG CB C 2.331 12.770 15.586 1.00 . B B . 63 ARG CB 1 1
11 29754 2 2 4 ARG CD C 0.009 12.543 16.533 1.00 . B B . 63 ARG CD 1 1
11 29755 2 2 4 ARG CG C 0.859 13.111 15.408 1.00 . B B . 63 ARG CG 1 1
11 29756 2 2 4 ARG CZ C -0.669 14.554 17.786 1.00 . B B . 63 ARG CZ 1 1
11 29757 2 2 4 ARG H H 4.632 11.550 16.055 1.00 . B B . 63 ARG H 1 1
11 29758 2 2 4 ARG HA H 1.856 10.687 15.703 1.00 . B B . 63 ARG HA 1 1
11 29759 2 2 4 ARG HB2 H 2.618 13.021 16.596 1.00 . B B . 63 ARG HB2 1 1
11 29760 2 2 4 ARG HB3 H 2.901 13.375 14.896 1.00 . B B . 63 ARG HB3 1 1
11 29761 2 2 4 ARG HD2 H -1.004 12.430 16.179 1.00 . B B . 63 ARG HD2 1 1
11 29762 2 2 4 ARG HD3 H 0.400 11.576 16.811 1.00 . B B . 63 ARG HD3 1 1
11 29763 2 2 4 ARG HE H 0.537 13.125 18.483 1.00 . B B . 63 ARG HE 1 1
11 29764 2 2 4 ARG HG2 H 0.748 14.185 15.396 1.00 . B B . 63 ARG HG2 1 1
11 29765 2 2 4 ARG HG3 H 0.516 12.703 14.469 1.00 . B B . 63 ARG HG3 1 1
11 29766 2 2 4 ARG HH11 H -1.441 14.428 15.920 1.00 . B B . 63 ARG HH11 1 1
11 29767 2 2 4 ARG HH12 H -1.903 15.832 16.821 1.00 . B B . 63 ARG HH12 1 1
11 29768 2 2 4 ARG HH21 H -0.070 14.971 19.670 1.00 . B B . 63 ARG HH21 1 1
11 29769 2 2 4 ARG HH22 H -1.125 16.141 18.950 1.00 . B B . 63 ARG HH22 1 1
11 29770 2 2 4 ARG N N 3.881 10.920 16.028 1.00 . B B . 63 ARG N 1 1
11 29771 2 2 4 ARG NE N 0.007 13.410 17.709 1.00 . B B . 63 ARG NE 1 1
11 29772 2 2 4 ARG NH1 N -1.398 14.972 16.758 1.00 . B B . 63 ARG NH1 1 1
11 29773 2 2 4 ARG NH2 N -0.617 15.282 18.893 1.00 . B B . 63 ARG NH2 1 1
11 29774 2 2 4 ARG O O 3.905 11.029 13.295 1.00 . B B . 63 ARG O 1 1
11 29775 2 2 5 GLY C C 2.253 9.347 11.351 1.00 . B B . 64 GLY C 1 1
11 29776 2 2 5 GLY CA C 1.677 10.697 11.728 1.00 . B B . 64 GLY CA 1 1
11 29777 2 2 5 GLY H H 0.810 10.960 13.638 1.00 . B B . 64 GLY H 1 1
11 29778 2 2 5 GLY HA2 H 0.665 10.763 11.358 1.00 . B B . 64 GLY HA2 1 1
11 29779 2 2 5 GLY HA3 H 2.270 11.473 11.266 1.00 . B B . 64 GLY HA3 1 1
11 29780 2 2 5 GLY N N 1.663 10.917 13.158 1.00 . B B . 64 GLY N 1 1
11 29781 2 2 5 GLY O O 3.277 9.269 10.671 1.00 . B B . 64 GLY O 1 1
11 29782 2 2 6 ARG C C 1.165 6.281 10.427 1.00 . B B . 65 ARG C 1 1
11 29783 2 2 6 ARG CA C 2.043 6.926 11.496 1.00 . B B . 65 ARG CA 1 1
11 29784 2 2 6 ARG CB C 2.030 6.074 12.766 1.00 . B B . 65 ARG CB 1 1
11 29785 2 2 6 ARG CD C 0.633 7.081 14.595 1.00 . B B . 65 ARG CD 1 1
11 29786 2 2 6 ARG CG C 0.685 6.056 13.473 1.00 . B B . 65 ARG CG 1 1
11 29787 2 2 6 ARG CZ C -1.619 6.689 15.515 1.00 . B B . 65 ARG CZ 1 1
11 29788 2 2 6 ARG H H 0.783 8.407 12.327 1.00 . B B . 65 ARG H 1 1
11 29789 2 2 6 ARG HA H 3.054 6.987 11.124 1.00 . B B . 65 ARG HA 1 1
11 29790 2 2 6 ARG HB2 H 2.289 5.058 12.506 1.00 . B B . 65 ARG HB2 1 1
11 29791 2 2 6 ARG HB3 H 2.769 6.460 13.452 1.00 . B B . 65 ARG HB3 1 1
11 29792 2 2 6 ARG HD2 H 1.083 6.653 15.478 1.00 . B B . 65 ARG HD2 1 1
11 29793 2 2 6 ARG HD3 H 1.192 7.954 14.293 1.00 . B B . 65 ARG HD3 1 1
11 29794 2 2 6 ARG HE H -1.015 8.384 14.654 1.00 . B B . 65 ARG HE 1 1
11 29795 2 2 6 ARG HG2 H -0.091 6.282 12.757 1.00 . B B . 65 ARG HG2 1 1
11 29796 2 2 6 ARG HG3 H 0.520 5.073 13.888 1.00 . B B . 65 ARG HG3 1 1
11 29797 2 2 6 ARG HH11 H -0.357 5.118 15.691 1.00 . B B . 65 ARG HH11 1 1
11 29798 2 2 6 ARG HH12 H -1.946 4.868 16.331 1.00 . B B . 65 ARG HH12 1 1
11 29799 2 2 6 ARG HH21 H -3.106 8.057 15.495 1.00 . B B . 65 ARG HH21 1 1
11 29800 2 2 6 ARG HH22 H -3.508 6.536 16.219 1.00 . B B . 65 ARG HH22 1 1
11 29801 2 2 6 ARG N N 1.593 8.281 11.791 1.00 . B B . 65 ARG N 1 1
11 29802 2 2 6 ARG NE N -0.737 7.480 14.909 1.00 . B B . 65 ARG NE 1 1
11 29803 2 2 6 ARG NH1 N -1.279 5.457 15.875 1.00 . B B . 65 ARG NH1 1 1
11 29804 2 2 6 ARG NH2 N -2.845 7.130 15.763 1.00 . B B . 65 ARG NH2 1 1
11 29805 2 2 6 ARG O O 1.577 5.328 9.765 1.00 . B B . 65 ARG O 1 1
11 29806 2 2 7 GLY C C -0.340 6.134 7.898 1.00 . B B . 66 GLY C 1 1
11 29807 2 2 7 GLY CA C -0.967 6.269 9.273 1.00 . B B . 66 GLY CA 1 1
11 29808 2 2 7 GLY H H -0.323 7.565 10.818 1.00 . B B . 66 GLY H 1 1
11 29809 2 2 7 GLY HA2 H -1.300 5.296 9.601 1.00 . B B . 66 GLY HA2 1 1
11 29810 2 2 7 GLY HA3 H -1.823 6.924 9.203 1.00 . B B . 66 GLY HA3 1 1
11 29811 2 2 7 GLY N N -0.048 6.806 10.262 1.00 . B B . 66 GLY N 1 1
11 29812 2 2 7 GLY O O -0.790 5.329 7.083 1.00 . B B . 66 GLY O 1 1
11 29813 2 2 8 GLY C C 1.759 5.452 5.956 1.00 . B B . 67 GLY C 1 1
11 29814 2 2 8 GLY CA C 1.370 6.865 6.350 1.00 . B B . 67 GLY CA 1 1
11 29815 2 2 8 GLY H H 1.017 7.544 8.324 1.00 . B B . 67 GLY H 1 1
11 29816 2 2 8 GLY HA2 H 0.712 7.270 5.596 1.00 . B B . 67 GLY HA2 1 1
11 29817 2 2 8 GLY HA3 H 2.262 7.472 6.395 1.00 . B B . 67 GLY HA3 1 1
11 29818 2 2 8 GLY N N 0.700 6.921 7.637 1.00 . B B . 67 GLY N 1 1
11 29819 2 2 8 GLY O O 1.013 4.768 5.256 1.00 . B B . 67 GLY O 1 1
11 29820 2 2 9 PHE C C 2.327 2.624 6.257 1.00 . B B . 68 PHE C 1 1
11 29821 2 2 9 PHE CA C 3.428 3.674 6.113 1.00 . B B . 68 PHE CA 1 1
11 29822 2 2 9 PHE CB C 4.600 3.332 7.039 1.00 . B B . 68 PHE CB 1 1
11 29823 2 2 9 PHE CD1 C 5.875 2.289 5.146 1.00 . B B . 68 PHE CD1 1 1
11 29824 2 2 9 PHE CD2 C 7.092 3.518 6.788 1.00 . B B . 68 PHE CD2 1 1
11 29825 2 2 9 PHE CE1 C 7.050 2.018 4.474 1.00 . B B . 68 PHE CE1 1 1
11 29826 2 2 9 PHE CE2 C 8.272 3.249 6.119 1.00 . B B . 68 PHE CE2 1 1
11 29827 2 2 9 PHE CG C 5.881 3.041 6.309 1.00 . B B . 68 PHE CG 1 1
11 29828 2 2 9 PHE CZ C 8.250 2.499 4.962 1.00 . B B . 68 PHE CZ 1 1
11 29829 2 2 9 PHE H H 3.472 5.610 6.970 1.00 . B B . 68 PHE H 1 1
11 29830 2 2 9 PHE HA H 3.780 3.668 5.086 1.00 . B B . 68 PHE HA 1 1
11 29831 2 2 9 PHE HB2 H 4.779 4.166 7.702 1.00 . B B . 68 PHE HB2 1 1
11 29832 2 2 9 PHE HB3 H 4.346 2.462 7.626 1.00 . B B . 68 PHE HB3 1 1
11 29833 2 2 9 PHE HD1 H 4.937 1.912 4.764 1.00 . B B . 68 PHE HD1 1 1
11 29834 2 2 9 PHE HD2 H 7.109 4.106 7.694 1.00 . B B . 68 PHE HD2 1 1
11 29835 2 2 9 PHE HE1 H 7.030 1.431 3.569 1.00 . B B . 68 PHE HE1 1 1
11 29836 2 2 9 PHE HE2 H 9.210 3.626 6.499 1.00 . B B . 68 PHE HE2 1 1
11 29837 2 2 9 PHE HZ H 9.171 2.289 4.440 1.00 . B B . 68 PHE HZ 1 1
11 29838 2 2 9 PHE N N 2.929 5.015 6.413 1.00 . B B . 68 PHE N 1 1
11 29839 2 2 9 PHE O O 2.339 1.608 5.569 1.00 . B B . 68 PHE O 1 1
11 29840 2 2 10 GLN C C -0.477 1.700 6.038 1.00 . B B . 69 GLN C 1 1
11 29841 2 2 10 GLN CA C 0.277 1.926 7.348 1.00 . B B . 69 GLN CA 1 1
11 29842 2 2 10 GLN CB C -0.677 2.440 8.431 1.00 . B B . 69 GLN CB 1 1
11 29843 2 2 10 GLN CD C 0.916 1.385 10.114 1.00 . B B . 69 GLN CD 1 1
11 29844 2 2 10 GLN CG C -0.074 2.500 9.833 1.00 . B B . 69 GLN CG 1 1
11 29845 2 2 10 GLN H H 1.394 3.697 7.672 1.00 . B B . 69 GLN H 1 1
11 29846 2 2 10 GLN HA H 0.706 0.988 7.666 1.00 . B B . 69 GLN HA 1 1
11 29847 2 2 10 GLN HB2 H -0.991 3.436 8.163 1.00 . B B . 69 GLN HB2 1 1
11 29848 2 2 10 GLN HB3 H -1.545 1.797 8.463 1.00 . B B . 69 GLN HB3 1 1
11 29849 2 2 10 GLN HE21 H 1.994 2.604 11.255 1.00 . B B . 69 GLN HE21 1 1
11 29850 2 2 10 GLN HE22 H 2.601 0.996 11.094 1.00 . B B . 69 GLN HE22 1 1
11 29851 2 2 10 GLN HG2 H 0.436 3.444 9.951 1.00 . B B . 69 GLN HG2 1 1
11 29852 2 2 10 GLN HG3 H -0.876 2.437 10.556 1.00 . B B . 69 GLN HG3 1 1
11 29853 2 2 10 GLN N N 1.369 2.869 7.146 1.00 . B B . 69 GLN N 1 1
11 29854 2 2 10 GLN NE2 N 1.939 1.692 10.902 1.00 . B B . 69 GLN NE2 1 1
11 29855 2 2 10 GLN O O -0.626 0.562 5.584 1.00 . B B . 69 GLN O 1 1
11 29856 2 2 10 GLN OE1 O 0.756 0.259 9.643 1.00 . B B . 69 GLN OE1 1 1
11 29857 2 2 11 ARG C C -0.676 2.224 3.059 1.00 . B B . 70 ARG C 1 1
11 29858 2 2 11 ARG CA C -1.632 2.697 4.146 1.00 . B B . 70 ARG CA 1 1
11 29859 2 2 11 ARG CB C -2.238 4.051 3.756 1.00 . B B . 70 ARG CB 1 1
11 29860 2 2 11 ARG CD C -1.383 6.384 4.158 1.00 . B B . 70 ARG CD 1 1
11 29861 2 2 11 ARG CG C -1.210 5.101 3.360 1.00 . B B . 70 ARG CG 1 1
11 29862 2 2 11 ARG CZ C -1.470 8.203 2.498 1.00 . B B . 70 ARG CZ 1 1
11 29863 2 2 11 ARG H H -0.759 3.670 5.813 1.00 . B B . 70 ARG H 1 1
11 29864 2 2 11 ARG HA H -2.424 1.972 4.256 1.00 . B B . 70 ARG HA 1 1
11 29865 2 2 11 ARG HB2 H -2.899 3.904 2.917 1.00 . B B . 70 ARG HB2 1 1
11 29866 2 2 11 ARG HB3 H -2.808 4.431 4.591 1.00 . B B . 70 ARG HB3 1 1
11 29867 2 2 11 ARG HD2 H -2.437 6.547 4.329 1.00 . B B . 70 ARG HD2 1 1
11 29868 2 2 11 ARG HD3 H -0.880 6.272 5.106 1.00 . B B . 70 ARG HD3 1 1
11 29869 2 2 11 ARG HE H 0.063 7.844 3.724 1.00 . B B . 70 ARG HE 1 1
11 29870 2 2 11 ARG HG2 H -0.222 4.709 3.537 1.00 . B B . 70 ARG HG2 1 1
11 29871 2 2 11 ARG HG3 H -1.327 5.324 2.310 1.00 . B B . 70 ARG HG3 1 1
11 29872 2 2 11 ARG HH11 H -3.121 7.035 2.544 1.00 . B B . 70 ARG HH11 1 1
11 29873 2 2 11 ARG HH12 H -3.157 8.325 1.390 1.00 . B B . 70 ARG HH12 1 1
11 29874 2 2 11 ARG HH21 H 0.017 9.539 2.204 1.00 . B B . 70 ARG HH21 1 1
11 29875 2 2 11 ARG HH22 H -1.375 9.745 1.195 1.00 . B B . 70 ARG HH22 1 1
11 29876 2 2 11 ARG N N -0.925 2.789 5.418 1.00 . B B . 70 ARG N 1 1
11 29877 2 2 11 ARG NE N -0.831 7.542 3.461 1.00 . B B . 70 ARG NE 1 1
11 29878 2 2 11 ARG NH1 N -2.682 7.823 2.112 1.00 . B B . 70 ARG NH1 1 1
11 29879 2 2 11 ARG NH2 N -0.896 9.248 1.918 1.00 . B B . 70 ARG NH2 1 1
11 29880 2 2 11 ARG O O -1.080 1.580 2.091 1.00 . B B . 70 ARG O 1 1
11 29881 2 2 12 ILE C C 1.698 0.652 2.135 1.00 . B B . 71 ILE C 1 1
11 29882 2 2 12 ILE CA C 1.634 2.168 2.295 1.00 . B B . 71 ILE CA 1 1
11 29883 2 2 12 ILE CB C 2.996 2.696 2.775 1.00 . B B . 71 ILE CB 1 1
11 29884 2 2 12 ILE CD1 C 2.296 4.864 1.633 1.00 . B B . 71 ILE CD1 1 1
11 29885 2 2 12 ILE CG1 C 2.994 4.220 2.814 1.00 . B B . 71 ILE CG1 1 1
11 29886 2 2 12 ILE CG2 C 4.111 2.214 1.882 1.00 . B B . 71 ILE CG2 1 1
11 29887 2 2 12 ILE H H 0.851 3.063 4.036 1.00 . B B . 71 ILE H 1 1
11 29888 2 2 12 ILE HA H 1.417 2.620 1.340 1.00 . B B . 71 ILE HA 1 1
11 29889 2 2 12 ILE HB H 3.174 2.317 3.764 1.00 . B B . 71 ILE HB 1 1
11 29890 2 2 12 ILE HD11 H 1.408 5.380 1.972 1.00 . B B . 71 ILE HD11 1 1
11 29891 2 2 12 ILE HD12 H 2.021 4.106 0.917 1.00 . B B . 71 ILE HD12 1 1
11 29892 2 2 12 ILE HD13 H 2.964 5.560 1.165 1.00 . B B . 71 ILE HD13 1 1
11 29893 2 2 12 ILE HG12 H 2.505 4.556 3.713 1.00 . B B . 71 ILE HG12 1 1
11 29894 2 2 12 ILE HG13 H 4.017 4.560 2.814 1.00 . B B . 71 ILE HG13 1 1
11 29895 2 2 12 ILE HG21 H 4.888 1.767 2.487 1.00 . B B . 71 ILE HG21 1 1
11 29896 2 2 12 ILE HG22 H 4.505 3.050 1.327 1.00 . B B . 71 ILE HG22 1 1
11 29897 2 2 12 ILE HG23 H 3.727 1.491 1.205 1.00 . B B . 71 ILE HG23 1 1
11 29898 2 2 12 ILE N N 0.599 2.550 3.240 1.00 . B B . 71 ILE N 1 1
11 29899 2 2 12 ILE O O 1.506 0.124 1.038 1.00 . B B . 71 ILE O 1 1
11 29900 2 2 13 VAL C C 0.679 -2.090 2.844 1.00 . B B . 72 VAL C 1 1
11 29901 2 2 13 VAL CA C 2.032 -1.493 3.210 1.00 . B B . 72 VAL CA 1 1
11 29902 2 2 13 VAL CB C 2.514 -2.051 4.565 1.00 . B B . 72 VAL CB 1 1
11 29903 2 2 13 VAL CG1 C 3.581 -1.145 5.150 1.00 . B B . 72 VAL CG1 1 1
11 29904 2 2 13 VAL CG2 C 1.357 -2.218 5.543 1.00 . B B . 72 VAL CG2 1 1
11 29905 2 2 13 VAL H H 2.101 0.426 4.082 1.00 . B B . 72 VAL H 1 1
11 29906 2 2 13 VAL HA H 2.751 -1.774 2.453 1.00 . B B . 72 VAL HA 1 1
11 29907 2 2 13 VAL HB H 2.957 -3.017 4.391 1.00 . B B . 72 VAL HB 1 1
11 29908 2 2 13 VAL HG11 H 4.441 -1.139 4.503 1.00 . B B . 72 VAL HG11 1 1
11 29909 2 2 13 VAL HG12 H 3.858 -1.498 6.124 1.00 . B B . 72 VAL HG12 1 1
11 29910 2 2 13 VAL HG13 H 3.195 -0.150 5.233 1.00 . B B . 72 VAL HG13 1 1
11 29911 2 2 13 VAL HG21 H 1.742 -2.509 6.510 1.00 . B B . 72 VAL HG21 1 1
11 29912 2 2 13 VAL HG22 H 0.685 -2.980 5.179 1.00 . B B . 72 VAL HG22 1 1
11 29913 2 2 13 VAL HG23 H 0.825 -1.282 5.635 1.00 . B B . 72 VAL HG23 1 1
11 29914 2 2 13 VAL N N 1.957 -0.044 3.235 1.00 . B B . 72 VAL N 1 1
11 29915 2 2 13 VAL O O 0.603 -3.102 2.148 1.00 . B B . 72 VAL O 1 1
11 29916 2 2 14 ARG C C -1.940 -1.948 1.491 1.00 . B B . 73 ARG C 1 1
11 29917 2 2 14 ARG CA C -1.739 -1.905 3.000 1.00 . B B . 73 ARG CA 1 1
11 29918 2 2 14 ARG CB C -2.783 -0.987 3.645 1.00 . B B . 73 ARG CB 1 1
11 29919 2 2 14 ARG CD C -4.482 -2.849 3.517 1.00 . B B . 73 ARG CD 1 1
11 29920 2 2 14 ARG CG C -3.895 -1.733 4.370 1.00 . B B . 73 ARG CG 1 1
11 29921 2 2 14 ARG CZ C -4.904 -4.514 5.284 1.00 . B B . 73 ARG CZ 1 1
11 29922 2 2 14 ARG H H -0.269 -0.633 3.840 1.00 . B B . 73 ARG H 1 1
11 29923 2 2 14 ARG HA H -1.848 -2.903 3.398 1.00 . B B . 73 ARG HA 1 1
11 29924 2 2 14 ARG HB2 H -2.287 -0.345 4.358 1.00 . B B . 73 ARG HB2 1 1
11 29925 2 2 14 ARG HB3 H -3.232 -0.375 2.876 1.00 . B B . 73 ARG HB3 1 1
11 29926 2 2 14 ARG HD2 H -5.535 -2.659 3.375 1.00 . B B . 73 ARG HD2 1 1
11 29927 2 2 14 ARG HD3 H -3.986 -2.853 2.559 1.00 . B B . 73 ARG HD3 1 1
11 29928 2 2 14 ARG HE H -3.742 -4.808 3.689 1.00 . B B . 73 ARG HE 1 1
11 29929 2 2 14 ARG HG2 H -3.496 -2.162 5.276 1.00 . B B . 73 ARG HG2 1 1
11 29930 2 2 14 ARG HG3 H -4.679 -1.034 4.617 1.00 . B B . 73 ARG HG3 1 1
11 29931 2 2 14 ARG HH11 H -5.849 -2.746 5.556 1.00 . B B . 73 ARG HH11 1 1
11 29932 2 2 14 ARG HH12 H -6.130 -3.935 6.784 1.00 . B B . 73 ARG HH12 1 1
11 29933 2 2 14 ARG HH21 H -4.110 -6.372 5.303 1.00 . B B . 73 ARG HH21 1 1
11 29934 2 2 14 ARG HH22 H -5.142 -5.993 6.641 1.00 . B B . 73 ARG HH22 1 1
11 29935 2 2 14 ARG N N -0.391 -1.443 3.303 1.00 . B B . 73 ARG N 1 1
11 29936 2 2 14 ARG NE N -4.319 -4.159 4.143 1.00 . B B . 73 ARG NE 1 1
11 29937 2 2 14 ARG NH1 N -5.692 -3.661 5.927 1.00 . B B . 73 ARG NH1 1 1
11 29938 2 2 14 ARG NH2 N -4.702 -5.726 5.783 1.00 . B B . 73 ARG NH2 1 1
11 29939 2 2 14 ARG O O -2.445 -2.928 0.945 1.00 . B B . 73 ARG O 1 1
11 29940 2 2 15 LEU C C -0.769 -1.868 -1.277 1.00 . B B . 74 LEU C 1 1
11 29941 2 2 15 LEU CA C -1.629 -0.793 -0.627 1.00 . B B . 74 LEU CA 1 1
11 29942 2 2 15 LEU CB C -1.196 0.594 -1.113 1.00 . B B . 74 LEU CB 1 1
11 29943 2 2 15 LEU CD1 C -2.886 1.086 -2.898 1.00 . B B . 74 LEU CD1 1 1
11 29944 2 2 15 LEU CD2 C -3.440 1.534 -0.493 1.00 . B B . 74 LEU CD2 1 1
11 29945 2 2 15 LEU CG C -2.337 1.518 -1.546 1.00 . B B . 74 LEU CG 1 1
11 29946 2 2 15 LEU H H -1.111 -0.137 1.315 1.00 . B B . 74 LEU H 1 1
11 29947 2 2 15 LEU HA H -2.662 -0.958 -0.896 1.00 . B B . 74 LEU HA 1 1
11 29948 2 2 15 LEU HB2 H -0.653 1.077 -0.313 1.00 . B B . 74 LEU HB2 1 1
11 29949 2 2 15 LEU HB3 H -0.529 0.468 -1.952 1.00 . B B . 74 LEU HB3 1 1
11 29950 2 2 15 LEU HD11 H -3.252 0.072 -2.832 1.00 . B B . 74 LEU HD11 1 1
11 29951 2 2 15 LEU HD12 H -2.100 1.137 -3.637 1.00 . B B . 74 LEU HD12 1 1
11 29952 2 2 15 LEU HD13 H -3.692 1.741 -3.188 1.00 . B B . 74 LEU HD13 1 1
11 29953 2 2 15 LEU HD21 H -3.073 1.087 0.419 1.00 . B B . 74 LEU HD21 1 1
11 29954 2 2 15 LEU HD22 H -4.291 0.973 -0.851 1.00 . B B . 74 LEU HD22 1 1
11 29955 2 2 15 LEU HD23 H -3.737 2.553 -0.298 1.00 . B B . 74 LEU HD23 1 1
11 29956 2 2 15 LEU HG H -1.956 2.525 -1.647 1.00 . B B . 74 LEU HG 1 1
11 29957 2 2 15 LEU N N -1.519 -0.879 0.822 1.00 . B B . 74 LEU N 1 1
11 29958 2 2 15 LEU O O -1.153 -2.467 -2.280 1.00 . B B . 74 LEU O 1 1
11 29959 2 2 16 VAL C C 0.696 -4.511 -1.111 1.00 . B B . 75 VAL C 1 1
11 29960 2 2 16 VAL CA C 1.321 -3.119 -1.184 1.00 . B B . 75 VAL CA 1 1
11 29961 2 2 16 VAL CB C 2.636 -3.105 -0.377 1.00 . B B . 75 VAL CB 1 1
11 29962 2 2 16 VAL CG1 C 3.576 -4.212 -0.825 1.00 . B B . 75 VAL CG1 1 1
11 29963 2 2 16 VAL CG2 C 3.315 -1.758 -0.490 1.00 . B B . 75 VAL CG2 1 1
11 29964 2 2 16 VAL H H 0.636 -1.601 0.118 1.00 . B B . 75 VAL H 1 1
11 29965 2 2 16 VAL HA H 1.548 -2.887 -2.214 1.00 . B B . 75 VAL HA 1 1
11 29966 2 2 16 VAL HB H 2.399 -3.269 0.658 1.00 . B B . 75 VAL HB 1 1
11 29967 2 2 16 VAL HG11 H 3.228 -5.155 -0.436 1.00 . B B . 75 VAL HG11 1 1
11 29968 2 2 16 VAL HG12 H 4.569 -4.013 -0.449 1.00 . B B . 75 VAL HG12 1 1
11 29969 2 2 16 VAL HG13 H 3.599 -4.252 -1.904 1.00 . B B . 75 VAL HG13 1 1
11 29970 2 2 16 VAL HG21 H 2.570 -0.982 -0.583 1.00 . B B . 75 VAL HG21 1 1
11 29971 2 2 16 VAL HG22 H 3.950 -1.755 -1.357 1.00 . B B . 75 VAL HG22 1 1
11 29972 2 2 16 VAL HG23 H 3.910 -1.584 0.391 1.00 . B B . 75 VAL HG23 1 1
11 29973 2 2 16 VAL N N 0.396 -2.110 -0.684 1.00 . B B . 75 VAL N 1 1
11 29974 2 2 16 VAL O O 0.783 -5.295 -2.058 1.00 . B B . 75 VAL O 1 1
11 29975 2 2 17 GLY C C -1.844 -6.248 -0.593 1.00 . B B . 76 GLY C 1 1
11 29976 2 2 17 GLY CA C -0.563 -6.102 0.206 1.00 . B B . 76 GLY CA 1 1
11 29977 2 2 17 GLY H H 0.034 -4.143 0.740 1.00 . B B . 76 GLY H 1 1
11 29978 2 2 17 GLY HA2 H 0.128 -6.874 -0.096 1.00 . B B . 76 GLY HA2 1 1
11 29979 2 2 17 GLY HA3 H -0.791 -6.230 1.254 1.00 . B B . 76 GLY HA3 1 1
11 29980 2 2 17 GLY N N 0.068 -4.809 0.022 1.00 . B B . 76 GLY N 1 1
11 29981 2 2 17 GLY O O -2.116 -7.310 -1.153 1.00 . B B . 76 GLY O 1 1
11 29982 2 2 18 VAL C C -3.675 -5.180 -2.878 1.00 . B B . 77 VAL C 1 1
11 29983 2 2 18 VAL CA C -3.900 -5.198 -1.368 1.00 . B B . 77 VAL CA 1 1
11 29984 2 2 18 VAL CB C -4.791 -4.002 -0.975 1.00 . B B . 77 VAL CB 1 1
11 29985 2 2 18 VAL CG1 C -6.151 -4.098 -1.653 1.00 . B B . 77 VAL CG1 1 1
11 29986 2 2 18 VAL CG2 C -4.949 -3.928 0.537 1.00 . B B . 77 VAL CG2 1 1
11 29987 2 2 18 VAL H H -2.368 -4.365 -0.168 1.00 . B B . 77 VAL H 1 1
11 29988 2 2 18 VAL HA H -4.421 -6.107 -1.105 1.00 . B B . 77 VAL HA 1 1
11 29989 2 2 18 VAL HB H -4.311 -3.095 -1.310 1.00 . B B . 77 VAL HB 1 1
11 29990 2 2 18 VAL HG11 H -6.023 -4.425 -2.674 1.00 . B B . 77 VAL HG11 1 1
11 29991 2 2 18 VAL HG12 H -6.628 -3.129 -1.642 1.00 . B B . 77 VAL HG12 1 1
11 29992 2 2 18 VAL HG13 H -6.768 -4.809 -1.122 1.00 . B B . 77 VAL HG13 1 1
11 29993 2 2 18 VAL HG21 H -4.933 -2.894 0.853 1.00 . B B . 77 VAL HG21 1 1
11 29994 2 2 18 VAL HG22 H -4.137 -4.461 1.010 1.00 . B B . 77 VAL HG22 1 1
11 29995 2 2 18 VAL HG23 H -5.889 -4.377 0.823 1.00 . B B . 77 VAL HG23 1 1
11 29996 2 2 18 VAL N N -2.636 -5.181 -0.639 1.00 . B B . 77 VAL N 1 1
11 29997 2 2 18 VAL O O -4.416 -5.813 -3.630 1.00 . B B . 77 VAL O 1 1
11 29998 2 2 19 ILE C C -1.753 -5.680 -5.231 1.00 . B B . 78 ILE C 1 1
11 29999 2 2 19 ILE CA C -2.330 -4.368 -4.732 1.00 . B B . 78 ILE CA 1 1
11 30000 2 2 19 ILE CB C -1.312 -3.240 -4.990 1.00 . B B . 78 ILE CB 1 1
11 30001 2 2 19 ILE CD1 C -0.568 -3.990 -7.318 1.00 . B B . 78 ILE CD1 1 1
11 30002 2 2 19 ILE CG1 C -1.226 -2.912 -6.482 1.00 . B B . 78 ILE CG1 1 1
11 30003 2 2 19 ILE CG2 C 0.054 -3.631 -4.447 1.00 . B B . 78 ILE CG2 1 1
11 30004 2 2 19 ILE H H -2.083 -3.981 -2.676 1.00 . B B . 78 ILE H 1 1
11 30005 2 2 19 ILE HA H -3.237 -4.149 -5.275 1.00 . B B . 78 ILE HA 1 1
11 30006 2 2 19 ILE HB H -1.644 -2.363 -4.456 1.00 . B B . 78 ILE HB 1 1
11 30007 2 2 19 ILE HD11 H -1.327 -4.554 -7.841 1.00 . B B . 78 ILE HD11 1 1
11 30008 2 2 19 ILE HD12 H -0.006 -4.653 -6.678 1.00 . B B . 78 ILE HD12 1 1
11 30009 2 2 19 ILE HD13 H 0.097 -3.533 -8.036 1.00 . B B . 78 ILE HD13 1 1
11 30010 2 2 19 ILE HG12 H -2.221 -2.760 -6.867 1.00 . B B . 78 ILE HG12 1 1
11 30011 2 2 19 ILE HG13 H -0.656 -2.004 -6.605 1.00 . B B . 78 ILE HG13 1 1
11 30012 2 2 19 ILE HG21 H 0.447 -4.440 -5.032 1.00 . B B . 78 ILE HG21 1 1
11 30013 2 2 19 ILE HG22 H -0.044 -3.957 -3.428 1.00 . B B . 78 ILE HG22 1 1
11 30014 2 2 19 ILE HG23 H 0.724 -2.786 -4.498 1.00 . B B . 78 ILE HG23 1 1
11 30015 2 2 19 ILE N N -2.649 -4.458 -3.318 1.00 . B B . 78 ILE N 1 1
11 30016 2 2 19 ILE O O -2.084 -6.146 -6.318 1.00 . B B . 78 ILE O 1 1
11 30017 2 2 20 ARG C C -1.225 -8.664 -4.722 1.00 . B B . 79 ARG C 1 1
11 30018 2 2 20 ARG CA C -0.231 -7.508 -4.770 1.00 . B B . 79 ARG CA 1 1
11 30019 2 2 20 ARG CB C 0.931 -7.748 -3.809 1.00 . B B . 79 ARG CB 1 1
11 30020 2 2 20 ARG CD C 1.665 -8.481 -1.518 1.00 . B B . 79 ARG CD 1 1
11 30021 2 2 20 ARG CG C 0.486 -8.114 -2.405 1.00 . B B . 79 ARG CG 1 1
11 30022 2 2 20 ARG CZ C 3.347 -9.660 -2.887 1.00 . B B . 79 ARG CZ 1 1
11 30023 2 2 20 ARG H H -0.654 -5.832 -3.573 1.00 . B B . 79 ARG H 1 1
11 30024 2 2 20 ARG HA H 0.155 -7.415 -5.773 1.00 . B B . 79 ARG HA 1 1
11 30025 2 2 20 ARG HB2 H 1.547 -8.545 -4.193 1.00 . B B . 79 ARG HB2 1 1
11 30026 2 2 20 ARG HB3 H 1.517 -6.840 -3.750 1.00 . B B . 79 ARG HB3 1 1
11 30027 2 2 20 ARG HD2 H 2.359 -7.654 -1.503 1.00 . B B . 79 ARG HD2 1 1
11 30028 2 2 20 ARG HD3 H 1.302 -8.661 -0.517 1.00 . B B . 79 ARG HD3 1 1
11 30029 2 2 20 ARG HE H 2.075 -10.539 -1.624 1.00 . B B . 79 ARG HE 1 1
11 30030 2 2 20 ARG HG2 H -0.029 -7.270 -1.974 1.00 . B B . 79 ARG HG2 1 1
11 30031 2 2 20 ARG HG3 H -0.188 -8.954 -2.461 1.00 . B B . 79 ARG HG3 1 1
11 30032 2 2 20 ARG HH11 H 3.329 -7.653 -3.144 1.00 . B B . 79 ARG HH11 1 1
11 30033 2 2 20 ARG HH12 H 4.501 -8.512 -4.085 1.00 . B B . 79 ARG HH12 1 1
11 30034 2 2 20 ARG HH21 H 3.617 -11.663 -2.863 1.00 . B B . 79 ARG HH21 1 1
11 30035 2 2 20 ARG HH22 H 4.665 -10.785 -3.927 1.00 . B B . 79 ARG HH22 1 1
11 30036 2 2 20 ARG N N -0.877 -6.261 -4.425 1.00 . B B . 79 ARG N 1 1
11 30037 2 2 20 ARG NE N 2.359 -9.677 -1.993 1.00 . B B . 79 ARG NE 1 1
11 30038 2 2 20 ARG NH1 N 3.759 -8.514 -3.415 1.00 . B B . 79 ARG NH1 1 1
11 30039 2 2 20 ARG NH2 N 3.923 -10.796 -3.256 1.00 . B B . 79 ARG NH2 1 1
11 30040 2 2 20 ARG O O -1.197 -9.558 -5.565 1.00 . B B . 79 ARG O 1 1
11 30041 2 2 21 ASP C C -4.230 -9.512 -4.592 1.00 . B B . 80 ASP C 1 1
11 30042 2 2 21 ASP CA C -3.119 -9.663 -3.559 1.00 . B B . 80 ASP CA 1 1
11 30043 2 2 21 ASP CB C -3.705 -9.599 -2.147 1.00 . B B . 80 ASP CB 1 1
11 30044 2 2 21 ASP CG C -4.633 -10.760 -1.849 1.00 . B B . 80 ASP CG 1 1
11 30045 2 2 21 ASP H H -2.075 -7.886 -3.097 1.00 . B B . 80 ASP H 1 1
11 30046 2 2 21 ASP HA H -2.642 -10.621 -3.700 1.00 . B B . 80 ASP HA 1 1
11 30047 2 2 21 ASP HB2 H -2.899 -9.615 -1.429 1.00 . B B . 80 ASP HB2 1 1
11 30048 2 2 21 ASP HB3 H -4.261 -8.680 -2.038 1.00 . B B . 80 ASP HB3 1 1
11 30049 2 2 21 ASP N N -2.105 -8.630 -3.729 1.00 . B B . 80 ASP N 1 1
11 30050 2 2 21 ASP O O -4.633 -10.482 -5.233 1.00 . B B . 80 ASP O 1 1
11 30051 2 2 21 ASP OD1 O -5.327 -11.222 -2.779 1.00 . B B . 80 ASP OD1 1 1
11 30052 2 2 21 ASP OD2 O -4.667 -11.208 -0.683 1.00 . B B . 80 ASP OD2 1 1
11 30053 2 2 22 TRP C C -5.310 -8.271 -7.122 1.00 . B B . 81 TRP C 1 1
11 30054 2 2 22 TRP CA C -5.784 -8.004 -5.701 1.00 . B B . 81 TRP CA 1 1
11 30055 2 2 22 TRP CB C -6.237 -6.549 -5.572 1.00 . B B . 81 TRP CB 1 1
11 30056 2 2 22 TRP CD1 C -8.475 -6.610 -6.822 1.00 . B B . 81 TRP CD1 1 1
11 30057 2 2 22 TRP CD2 C -6.982 -5.172 -7.662 1.00 . B B . 81 TRP CD2 1 1
11 30058 2 2 22 TRP CE2 C -8.152 -5.109 -8.442 1.00 . B B . 81 TRP CE2 1 1
11 30059 2 2 22 TRP CE3 C -5.902 -4.355 -7.997 1.00 . B B . 81 TRP CE3 1 1
11 30060 2 2 22 TRP CG C -7.209 -6.137 -6.633 1.00 . B B . 81 TRP CG 1 1
11 30061 2 2 22 TRP CH2 C -7.191 -3.469 -9.844 1.00 . B B . 81 TRP CH2 1 1
11 30062 2 2 22 TRP CZ2 C -8.269 -4.259 -9.539 1.00 . B B . 81 TRP CZ2 1 1
11 30063 2 2 22 TRP CZ3 C -6.018 -3.513 -9.083 1.00 . B B . 81 TRP CZ3 1 1
11 30064 2 2 22 TRP H H -4.355 -7.553 -4.209 1.00 . B B . 81 TRP H 1 1
11 30065 2 2 22 TRP HA H -6.615 -8.656 -5.478 1.00 . B B . 81 TRP HA 1 1
11 30066 2 2 22 TRP HB2 H -6.709 -6.406 -4.611 1.00 . B B . 81 TRP HB2 1 1
11 30067 2 2 22 TRP HB3 H -5.371 -5.905 -5.646 1.00 . B B . 81 TRP HB3 1 1
11 30068 2 2 22 TRP HD1 H -8.944 -7.359 -6.201 1.00 . B B . 81 TRP HD1 1 1
11 30069 2 2 22 TRP HE1 H -9.952 -6.165 -8.247 1.00 . B B . 81 TRP HE1 1 1
11 30070 2 2 22 TRP HE3 H -4.987 -4.373 -7.422 1.00 . B B . 81 TRP HE3 1 1
11 30071 2 2 22 TRP HH2 H -7.231 -2.796 -10.686 1.00 . B B . 81 TRP HH2 1 1
11 30072 2 2 22 TRP HZ2 H -9.170 -4.217 -10.135 1.00 . B B . 81 TRP HZ2 1 1
11 30073 2 2 22 TRP HZ3 H -5.195 -2.875 -9.355 1.00 . B B . 81 TRP HZ3 1 1
11 30074 2 2 22 TRP N N -4.720 -8.286 -4.747 1.00 . B B . 81 TRP N 1 1
11 30075 2 2 22 TRP NE1 N -9.049 -5.996 -7.909 1.00 . B B . 81 TRP NE1 1 1
11 30076 2 2 22 TRP O O -5.851 -9.127 -7.822 1.00 . B B . 81 TRP O 1 1
11 30077 2 2 23 ALA C C -3.513 -9.117 -9.247 1.00 . B B . 82 ALA C 1 1
11 30078 2 2 23 ALA CA C -3.722 -7.663 -8.863 1.00 . B B . 82 ALA CA 1 1
11 30079 2 2 23 ALA CB C -2.402 -6.941 -8.891 1.00 . B B . 82 ALA CB 1 1
11 30080 2 2 23 ALA H H -3.900 -6.864 -6.929 1.00 . B B . 82 ALA H 1 1
11 30081 2 2 23 ALA HA H -4.379 -7.192 -9.570 1.00 . B B . 82 ALA HA 1 1
11 30082 2 2 23 ALA HB1 H -1.905 -7.140 -9.820 1.00 . B B . 82 ALA HB1 1 1
11 30083 2 2 23 ALA HB2 H -1.793 -7.294 -8.081 1.00 . B B . 82 ALA HB2 1 1
11 30084 2 2 23 ALA HB3 H -2.575 -5.883 -8.777 1.00 . B B . 82 ALA HB3 1 1
11 30085 2 2 23 ALA N N -4.290 -7.528 -7.537 1.00 . B B . 82 ALA N 1 1
11 30086 2 2 23 ALA O O -4.012 -9.588 -10.269 1.00 . B B . 82 ALA O 1 1
11 30087 2 2 24 ASN C C -3.587 -12.119 -8.206 1.00 . B B . 83 ASN C 1 1
11 30088 2 2 24 ASN CA C -2.441 -11.211 -8.656 1.00 . B B . 83 ASN CA 1 1
11 30089 2 2 24 ASN CB C -1.138 -11.588 -7.944 1.00 . B B . 83 ASN CB 1 1
11 30090 2 2 24 ASN CG C 0.089 -11.036 -8.644 1.00 . B B . 83 ASN CG 1 1
11 30091 2 2 24 ASN H H -2.385 -9.356 -7.631 1.00 . B B . 83 ASN H 1 1
11 30092 2 2 24 ASN HA H -2.303 -11.338 -9.719 1.00 . B B . 83 ASN HA 1 1
11 30093 2 2 24 ASN HB2 H -1.158 -11.202 -6.938 1.00 . B B . 83 ASN HB2 1 1
11 30094 2 2 24 ASN HB3 H -1.052 -12.661 -7.911 1.00 . B B . 83 ASN HB3 1 1
11 30095 2 2 24 ASN HD21 H -0.424 -9.166 -8.174 1.00 . B B . 83 ASN HD21 1 1
11 30096 2 2 24 ASN HD22 H 1.037 -9.349 -9.072 1.00 . B B . 83 ASN HD22 1 1
11 30097 2 2 24 ASN N N -2.753 -9.809 -8.419 1.00 . B B . 83 ASN N 1 1
11 30098 2 2 24 ASN ND2 N 0.249 -9.717 -8.629 1.00 . B B . 83 ASN ND2 1 1
11 30099 2 2 24 ASN O O -4.502 -12.396 -8.981 1.00 . B B . 83 ASN O 1 1
11 30100 2 2 24 ASN OD1 O 0.889 -11.791 -9.196 1.00 . B B . 83 ASN OD1 1 1
11 30101 2 2 25 LYS C C -4.255 -13.881 -4.993 1.00 . B B . 84 LYS C 1 1
11 30102 2 2 25 LYS CA C -4.577 -13.460 -6.423 1.00 . B B . 84 LYS CA 1 1
11 30103 2 2 25 LYS CB C -4.728 -14.703 -7.307 1.00 . B B . 84 LYS CB 1 1
11 30104 2 2 25 LYS CD C -7.026 -15.547 -7.886 1.00 . B B . 84 LYS CD 1 1
11 30105 2 2 25 LYS CE C -6.592 -17.004 -7.882 1.00 . B B . 84 LYS CE 1 1
11 30106 2 2 25 LYS CG C -5.886 -14.627 -8.292 1.00 . B B . 84 LYS CG 1 1
11 30107 2 2 25 LYS H H -2.786 -12.332 -6.382 1.00 . B B . 84 LYS H 1 1
11 30108 2 2 25 LYS HA H -5.506 -12.911 -6.422 1.00 . B B . 84 LYS HA 1 1
11 30109 2 2 25 LYS HB2 H -3.817 -14.838 -7.871 1.00 . B B . 84 LYS HB2 1 1
11 30110 2 2 25 LYS HB3 H -4.877 -15.565 -6.674 1.00 . B B . 84 LYS HB3 1 1
11 30111 2 2 25 LYS HD2 H -7.358 -15.279 -6.894 1.00 . B B . 84 LYS HD2 1 1
11 30112 2 2 25 LYS HD3 H -7.841 -15.425 -8.586 1.00 . B B . 84 LYS HD3 1 1
11 30113 2 2 25 LYS HE2 H -5.724 -17.109 -8.516 1.00 . B B . 84 LYS HE2 1 1
11 30114 2 2 25 LYS HE3 H -6.335 -17.287 -6.872 1.00 . B B . 84 LYS HE3 1 1
11 30115 2 2 25 LYS HG2 H -6.253 -13.612 -8.329 1.00 . B B . 84 LYS HG2 1 1
11 30116 2 2 25 LYS HG3 H -5.531 -14.918 -9.269 1.00 . B B . 84 LYS HG3 1 1
11 30117 2 2 25 LYS HZ1 H -7.297 -18.870 -8.501 1.00 . B B . 84 LYS HZ1 1 1
11 30118 2 2 25 LYS HZ2 H -8.024 -17.566 -9.296 1.00 . B B . 84 LYS HZ2 1 1
11 30119 2 2 25 LYS HZ3 H -8.455 -17.931 -7.702 1.00 . B B . 84 LYS HZ3 1 1
11 30120 2 2 25 LYS N N -3.537 -12.583 -6.956 1.00 . B B . 84 LYS N 1 1
11 30121 2 2 25 LYS NZ N -7.667 -17.906 -8.380 1.00 . B B . 84 LYS NZ 1 1
11 30122 2 2 25 LYS O O -3.298 -13.393 -4.391 1.00 . B B . 84 LYS O 1 1
11 30123 2 2 26 ASN C C -5.153 -14.194 -2.078 1.00 . B B . 85 ASN C 1 1
11 30124 2 2 26 ASN CA C -4.880 -15.287 -3.098 1.00 . B B . 85 ASN CA 1 1
11 30125 2 2 26 ASN CB C -3.470 -15.837 -2.904 1.00 . B B . 85 ASN CB 1 1
11 30126 2 2 26 ASN CG C -3.155 -16.975 -3.856 1.00 . B B . 85 ASN CG 1 1
11 30127 2 2 26 ASN H H -5.812 -15.135 -4.987 1.00 . B B . 85 ASN H 1 1
11 30128 2 2 26 ASN HA H -5.590 -16.086 -2.943 1.00 . B B . 85 ASN HA 1 1
11 30129 2 2 26 ASN HB2 H -2.756 -15.046 -3.067 1.00 . B B . 85 ASN HB2 1 1
11 30130 2 2 26 ASN HB3 H -3.377 -16.200 -1.892 1.00 . B B . 85 ASN HB3 1 1
11 30131 2 2 26 ASN HD21 H -2.546 -15.683 -5.239 1.00 . B B . 85 ASN HD21 1 1
11 30132 2 2 26 ASN HD22 H -2.458 -17.351 -5.680 1.00 . B B . 85 ASN HD22 1 1
11 30133 2 2 26 ASN N N -5.065 -14.790 -4.456 1.00 . B B . 85 ASN N 1 1
11 30134 2 2 26 ASN ND2 N -2.671 -16.635 -5.045 1.00 . B B . 85 ASN ND2 1 1
11 30135 2 2 26 ASN O O -4.255 -13.447 -1.690 1.00 . B B . 85 ASN O 1 1
11 30136 2 2 26 ASN OD1 O -3.343 -18.145 -3.526 1.00 . B B . 85 ASN OD1 1 1
11 30137 2 2 27 PHE C C -5.998 -13.231 0.610 1.00 . B B . 86 PHE C 1 1
11 30138 2 2 27 PHE CA C -6.821 -13.117 -0.669 1.00 . B B . 86 PHE CA 1 1
11 30139 2 2 27 PHE CB C -8.308 -13.282 -0.349 1.00 . B B . 86 PHE CB 1 1
11 30140 2 2 27 PHE CD1 C -8.556 -15.173 1.282 1.00 . B B . 86 PHE CD1 1 1
11 30141 2 2 27 PHE CD2 C -9.202 -15.538 -0.985 1.00 . B B . 86 PHE CD2 1 1
11 30142 2 2 27 PHE CE1 C -8.913 -16.471 1.596 1.00 . B B . 86 PHE CE1 1 1
11 30143 2 2 27 PHE CE2 C -9.561 -16.837 -0.677 1.00 . B B . 86 PHE CE2 1 1
11 30144 2 2 27 PHE CG C -8.696 -14.693 -0.011 1.00 . B B . 86 PHE CG 1 1
11 30145 2 2 27 PHE CZ C -9.416 -17.304 0.615 1.00 . B B . 86 PHE CZ 1 1
11 30146 2 2 27 PHE H H -7.060 -14.745 -2.004 1.00 . B B . 86 PHE H 1 1
11 30147 2 2 27 PHE HA H -6.662 -12.140 -1.101 1.00 . B B . 86 PHE HA 1 1
11 30148 2 2 27 PHE HB2 H -8.558 -12.657 0.496 1.00 . B B . 86 PHE HB2 1 1
11 30149 2 2 27 PHE HB3 H -8.890 -12.971 -1.205 1.00 . B B . 86 PHE HB3 1 1
11 30150 2 2 27 PHE HD1 H -8.163 -14.522 2.049 1.00 . B B . 86 PHE HD1 1 1
11 30151 2 2 27 PHE HD2 H -9.316 -15.174 -1.995 1.00 . B B . 86 PHE HD2 1 1
11 30152 2 2 27 PHE HE1 H -8.798 -16.833 2.607 1.00 . B B . 86 PHE HE1 1 1
11 30153 2 2 27 PHE HE2 H -9.954 -17.486 -1.445 1.00 . B B . 86 PHE HE2 1 1
11 30154 2 2 27 PHE HZ H -9.695 -18.318 0.859 1.00 . B B . 86 PHE HZ 1 1
11 30155 2 2 27 PHE N N -6.402 -14.114 -1.650 1.00 . B B . 86 PHE N 1 1
11 30156 2 2 27 PHE O O -5.388 -14.266 0.878 1.00 . B B . 86 PHE O 1 1
11 30157 2 2 28 ARG C C -3.751 -12.357 2.398 1.00 . B B . 87 ARG C 1 1
11 30158 2 2 28 ARG CA C -5.239 -12.139 2.649 1.00 . B B . 87 ARG CA 1 1
11 30159 2 2 28 ARG CB C -5.770 -13.211 3.602 1.00 . B B . 87 ARG CB 1 1
11 30160 2 2 28 ARG CD C -7.094 -12.225 5.496 1.00 . B B . 87 ARG CD 1 1
11 30161 2 2 28 ARG CG C -5.752 -12.790 5.062 1.00 . B B . 87 ARG CG 1 1
11 30162 2 2 28 ARG CZ C -6.762 -11.540 7.840 1.00 . B B . 87 ARG CZ 1 1
11 30163 2 2 28 ARG H H -6.493 -11.364 1.130 1.00 . B B . 87 ARG H 1 1
11 30164 2 2 28 ARG HA H -5.377 -11.168 3.101 1.00 . B B . 87 ARG HA 1 1
11 30165 2 2 28 ARG HB2 H -6.789 -13.446 3.330 1.00 . B B . 87 ARG HB2 1 1
11 30166 2 2 28 ARG HB3 H -5.166 -14.100 3.498 1.00 . B B . 87 ARG HB3 1 1
11 30167 2 2 28 ARG HD2 H -7.567 -11.760 4.644 1.00 . B B . 87 ARG HD2 1 1
11 30168 2 2 28 ARG HD3 H -7.713 -13.035 5.853 1.00 . B B . 87 ARG HD3 1 1
11 30169 2 2 28 ARG HE H -7.003 -10.287 6.306 1.00 . B B . 87 ARG HE 1 1
11 30170 2 2 28 ARG HG2 H -5.521 -13.651 5.672 1.00 . B B . 87 ARG HG2 1 1
11 30171 2 2 28 ARG HG3 H -4.991 -12.035 5.200 1.00 . B B . 87 ARG HG3 1 1
11 30172 2 2 28 ARG HH11 H -6.777 -13.542 7.546 1.00 . B B . 87 ARG HH11 1 1
11 30173 2 2 28 ARG HH12 H -6.545 -13.034 9.185 1.00 . B B . 87 ARG HH12 1 1
11 30174 2 2 28 ARG HH21 H -6.697 -9.618 8.461 1.00 . B B . 87 ARG HH21 1 1
11 30175 2 2 28 ARG HH22 H -6.500 -10.807 9.705 1.00 . B B . 87 ARG HH22 1 1
11 30176 2 2 28 ARG N N -5.987 -12.160 1.397 1.00 . B B . 87 ARG N 1 1
11 30177 2 2 28 ARG NE N -6.953 -11.233 6.559 1.00 . B B . 87 ARG NE 1 1
11 30178 2 2 28 ARG NH1 N -6.689 -12.810 8.221 1.00 . B B . 87 ARG NH1 1 1
11 30179 2 2 28 ARG NH2 N -6.643 -10.576 8.743 1.00 . B B . 87 ARG NH2 1 1
11 30180 2 2 28 ARG O O -3.047 -12.772 3.342 1.00 . B B . 87 ARG O 1 1
11 30181 3 3 1 CA CA CA -5.109 9.418 -13.648 1.00 . C A . 201 CA CA 1 1
11 30182 4 3 1 CA CA CA -15.482 1.203 -15.052 1.00 . D A . 202 CA CA 1 1
11 30183 5 3 1 CA CA CA 18.736 -1.804 4.459 1.00 . E A . 203 CA CA 1 1
11 30184 6 3 1 CA CA CA 14.953 3.597 16.624 1.00 . F A . 204 CA CA 1 1
12 30185 1 1 1 ALA C C -24.681 -5.165 5.111 1.00 . A A . 1 ALA C 1 1
12 30186 1 1 1 ALA CA C -25.653 -5.919 4.209 1.00 . A A . 1 ALA CA 1 1
12 30187 1 1 1 ALA CB C -25.756 -5.233 2.855 1.00 . A A . 1 ALA CB 1 1
12 30188 1 1 1 ALA HA H -25.276 -6.919 4.050 1.00 . A A . 1 ALA HA 1 1
12 30189 1 1 1 ALA HB1 H -24.786 -5.228 2.380 1.00 . A A . 1 ALA HB1 1 1
12 30190 1 1 1 ALA HB2 H -26.095 -4.217 2.992 1.00 . A A . 1 ALA HB2 1 1
12 30191 1 1 1 ALA HB3 H -26.459 -5.767 2.234 1.00 . A A . 1 ALA HB3 1 1
12 30192 1 1 1 ALA N N -26.995 -6.020 4.838 1.00 . A A . 1 ALA N 1 1
12 30193 1 1 1 ALA O O -25.068 -4.642 6.156 1.00 . A A . 1 ALA O 1 1
12 30194 1 1 2 ASP C C -21.061 -4.420 4.725 1.00 . A A . 2 ASP C 1 1
12 30195 1 1 2 ASP CA C -22.392 -4.422 5.471 1.00 . A A . 2 ASP CA 1 1
12 30196 1 1 2 ASP CB C -22.221 -5.084 6.840 1.00 . A A . 2 ASP CB 1 1
12 30197 1 1 2 ASP CG C -21.455 -4.209 7.813 1.00 . A A . 2 ASP CG 1 1
12 30198 1 1 2 ASP H H -23.172 -5.549 3.858 1.00 . A A . 2 ASP H 1 1
12 30199 1 1 2 ASP HA H -22.713 -3.402 5.612 1.00 . A A . 2 ASP HA 1 1
12 30200 1 1 2 ASP HB2 H -23.195 -5.287 7.258 1.00 . A A . 2 ASP HB2 1 1
12 30201 1 1 2 ASP HB3 H -21.684 -6.013 6.719 1.00 . A A . 2 ASP HB3 1 1
12 30202 1 1 2 ASP N N -23.419 -5.113 4.700 1.00 . A A . 2 ASP N 1 1
12 30203 1 1 2 ASP O O -20.538 -5.475 4.365 1.00 . A A . 2 ASP O 1 1
12 30204 1 1 2 ASP OD1 O -21.902 -3.070 8.065 1.00 . A A . 2 ASP OD1 1 1
12 30205 1 1 2 ASP OD2 O -20.409 -4.663 8.323 1.00 . A A . 2 ASP OD2 1 1
12 30206 1 1 3 GLN C C -18.111 -2.821 4.775 1.00 . A A . 3 GLN C 1 1
12 30207 1 1 3 GLN CA C -19.249 -3.089 3.794 1.00 . A A . 3 GLN CA 1 1
12 30208 1 1 3 GLN CB C -19.334 -1.958 2.765 1.00 . A A . 3 GLN CB 1 1
12 30209 1 1 3 GLN CD C -20.569 -1.833 0.562 1.00 . A A . 3 GLN CD 1 1
12 30210 1 1 3 GLN CG C -19.414 -2.450 1.328 1.00 . A A . 3 GLN CG 1 1
12 30211 1 1 3 GLN H H -20.983 -2.424 4.808 1.00 . A A . 3 GLN H 1 1
12 30212 1 1 3 GLN HA H -19.052 -4.017 3.279 1.00 . A A . 3 GLN HA 1 1
12 30213 1 1 3 GLN HB2 H -20.214 -1.367 2.970 1.00 . A A . 3 GLN HB2 1 1
12 30214 1 1 3 GLN HB3 H -18.459 -1.331 2.859 1.00 . A A . 3 GLN HB3 1 1
12 30215 1 1 3 GLN HE21 H -20.215 -0.066 1.402 1.00 . A A . 3 GLN HE21 1 1
12 30216 1 1 3 GLN HE22 H -21.537 -0.118 0.290 1.00 . A A . 3 GLN HE22 1 1
12 30217 1 1 3 GLN HG2 H -18.493 -2.200 0.824 1.00 . A A . 3 GLN HG2 1 1
12 30218 1 1 3 GLN HG3 H -19.539 -3.523 1.336 1.00 . A A . 3 GLN HG3 1 1
12 30219 1 1 3 GLN N N -20.519 -3.228 4.497 1.00 . A A . 3 GLN N 1 1
12 30220 1 1 3 GLN NE2 N -20.796 -0.542 0.773 1.00 . A A . 3 GLN NE2 1 1
12 30221 1 1 3 GLN O O -18.291 -2.915 5.989 1.00 . A A . 3 GLN O 1 1
12 30222 1 1 3 GLN OE1 O -21.248 -2.510 -0.210 1.00 . A A . 3 GLN OE1 1 1
12 30223 1 1 4 LEU C C -16.096 -1.229 6.186 1.00 . A A . 4 LEU C 1 1
12 30224 1 1 4 LEU CA C -15.767 -2.212 5.066 1.00 . A A . 4 LEU CA 1 1
12 30225 1 1 4 LEU CB C -14.631 -1.661 4.204 1.00 . A A . 4 LEU CB 1 1
12 30226 1 1 4 LEU CD1 C -12.990 -1.986 2.338 1.00 . A A . 4 LEU CD1 1 1
12 30227 1 1 4 LEU CD2 C -13.600 -3.904 3.821 1.00 . A A . 4 LEU CD2 1 1
12 30228 1 1 4 LEU CG C -14.096 -2.632 3.155 1.00 . A A . 4 LEU CG 1 1
12 30229 1 1 4 LEU H H -16.857 -2.436 3.265 1.00 . A A . 4 LEU H 1 1
12 30230 1 1 4 LEU HA H -15.447 -3.145 5.506 1.00 . A A . 4 LEU HA 1 1
12 30231 1 1 4 LEU HB2 H -14.985 -0.774 3.700 1.00 . A A . 4 LEU HB2 1 1
12 30232 1 1 4 LEU HB3 H -13.816 -1.384 4.855 1.00 . A A . 4 LEU HB3 1 1
12 30233 1 1 4 LEU HD11 H -12.331 -2.752 1.956 1.00 . A A . 4 LEU HD11 1 1
12 30234 1 1 4 LEU HD12 H -12.429 -1.308 2.964 1.00 . A A . 4 LEU HD12 1 1
12 30235 1 1 4 LEU HD13 H -13.424 -1.441 1.514 1.00 . A A . 4 LEU HD13 1 1
12 30236 1 1 4 LEU HD21 H -12.767 -4.303 3.261 1.00 . A A . 4 LEU HD21 1 1
12 30237 1 1 4 LEU HD22 H -14.399 -4.630 3.847 1.00 . A A . 4 LEU HD22 1 1
12 30238 1 1 4 LEU HD23 H -13.282 -3.682 4.829 1.00 . A A . 4 LEU HD23 1 1
12 30239 1 1 4 LEU HG H -14.896 -2.898 2.480 1.00 . A A . 4 LEU HG 1 1
12 30240 1 1 4 LEU N N -16.939 -2.491 4.240 1.00 . A A . 4 LEU N 1 1
12 30241 1 1 4 LEU O O -17.061 -0.470 6.101 1.00 . A A . 4 LEU O 1 1
12 30242 1 1 5 THR C C -14.624 0.886 8.251 1.00 . A A . 5 THR C 1 1
12 30243 1 1 5 THR CA C -15.472 -0.375 8.383 1.00 . A A . 5 THR CA 1 1
12 30244 1 1 5 THR CB C -15.107 -1.107 9.670 1.00 . A A . 5 THR CB 1 1
12 30245 1 1 5 THR CG2 C -13.643 -1.471 9.735 1.00 . A A . 5 THR CG2 1 1
12 30246 1 1 5 THR H H -14.533 -1.886 7.239 1.00 . A A . 5 THR H 1 1
12 30247 1 1 5 THR HA H -16.514 -0.095 8.420 1.00 . A A . 5 THR HA 1 1
12 30248 1 1 5 THR HB H -15.679 -2.022 9.731 1.00 . A A . 5 THR HB 1 1
12 30249 1 1 5 THR HG1 H -15.370 -0.857 11.595 1.00 . A A . 5 THR HG1 1 1
12 30250 1 1 5 THR HG21 H -13.085 -0.640 10.139 1.00 . A A . 5 THR HG21 1 1
12 30251 1 1 5 THR HG22 H -13.290 -1.690 8.739 1.00 . A A . 5 THR HG22 1 1
12 30252 1 1 5 THR HG23 H -13.512 -2.338 10.366 1.00 . A A . 5 THR HG23 1 1
12 30253 1 1 5 THR N N -15.283 -1.255 7.235 1.00 . A A . 5 THR N 1 1
12 30254 1 1 5 THR O O -13.870 1.043 7.293 1.00 . A A . 5 THR O 1 1
12 30255 1 1 5 THR OG1 O -15.407 -0.314 10.805 1.00 . A A . 5 THR OG1 1 1
12 30256 1 1 6 GLU C C -12.518 2.811 8.944 1.00 . A A . 6 GLU C 1 1
12 30257 1 1 6 GLU CA C -14.005 3.034 9.223 1.00 . A A . 6 GLU CA 1 1
12 30258 1 1 6 GLU CB C -14.178 3.750 10.564 1.00 . A A . 6 GLU CB 1 1
12 30259 1 1 6 GLU CD C -15.155 5.926 11.392 1.00 . A A . 6 GLU CD 1 1
12 30260 1 1 6 GLU CG C -15.405 4.644 10.623 1.00 . A A . 6 GLU CG 1 1
12 30261 1 1 6 GLU H H -15.371 1.595 9.961 1.00 . A A . 6 GLU H 1 1
12 30262 1 1 6 GLU HA H -14.412 3.659 8.443 1.00 . A A . 6 GLU HA 1 1
12 30263 1 1 6 GLU HB2 H -14.260 3.009 11.346 1.00 . A A . 6 GLU HB2 1 1
12 30264 1 1 6 GLU HB3 H -13.305 4.359 10.749 1.00 . A A . 6 GLU HB3 1 1
12 30265 1 1 6 GLU HG2 H -15.698 4.898 9.615 1.00 . A A . 6 GLU HG2 1 1
12 30266 1 1 6 GLU HG3 H -16.206 4.103 11.104 1.00 . A A . 6 GLU HG3 1 1
12 30267 1 1 6 GLU N N -14.754 1.781 9.223 1.00 . A A . 6 GLU N 1 1
12 30268 1 1 6 GLU O O -11.916 3.539 8.159 1.00 . A A . 6 GLU O 1 1
12 30269 1 1 6 GLU OE1 O -14.705 5.844 12.554 1.00 . A A . 6 GLU OE1 1 1
12 30270 1 1 6 GLU OE2 O -15.411 7.014 10.833 1.00 . A A . 6 GLU OE2 1 1
12 30271 1 1 7 GLU C C -10.216 0.893 8.061 1.00 . A A . 7 GLU C 1 1
12 30272 1 1 7 GLU CA C -10.504 1.521 9.426 1.00 . A A . 7 GLU CA 1 1
12 30273 1 1 7 GLU CB C -10.019 0.589 10.537 1.00 . A A . 7 GLU CB 1 1
12 30274 1 1 7 GLU CD C -8.893 0.404 12.790 1.00 . A A . 7 GLU CD 1 1
12 30275 1 1 7 GLU CG C -9.580 1.319 11.795 1.00 . A A . 7 GLU CG 1 1
12 30276 1 1 7 GLU H H -12.454 1.276 10.225 1.00 . A A . 7 GLU H 1 1
12 30277 1 1 7 GLU HA H -9.965 2.454 9.496 1.00 . A A . 7 GLU HA 1 1
12 30278 1 1 7 GLU HB2 H -10.820 -0.086 10.799 1.00 . A A . 7 GLU HB2 1 1
12 30279 1 1 7 GLU HB3 H -9.182 0.014 10.169 1.00 . A A . 7 GLU HB3 1 1
12 30280 1 1 7 GLU HG2 H -8.893 2.105 11.519 1.00 . A A . 7 GLU HG2 1 1
12 30281 1 1 7 GLU HG3 H -10.450 1.752 12.267 1.00 . A A . 7 GLU HG3 1 1
12 30282 1 1 7 GLU N N -11.927 1.816 9.601 1.00 . A A . 7 GLU N 1 1
12 30283 1 1 7 GLU O O -9.342 1.358 7.329 1.00 . A A . 7 GLU O 1 1
12 30284 1 1 7 GLU OE1 O -9.452 -0.671 13.093 1.00 . A A . 7 GLU OE1 1 1
12 30285 1 1 7 GLU OE2 O -7.795 0.762 13.267 1.00 . A A . 7 GLU OE2 1 1
12 30286 1 1 8 GLN C C -11.104 0.086 5.292 1.00 . A A . 8 GLN C 1 1
12 30287 1 1 8 GLN CA C -10.767 -0.845 6.446 1.00 . A A . 8 GLN CA 1 1
12 30288 1 1 8 GLN CB C -11.646 -2.096 6.371 1.00 . A A . 8 GLN CB 1 1
12 30289 1 1 8 GLN CD C -9.759 -3.768 6.234 1.00 . A A . 8 GLN CD 1 1
12 30290 1 1 8 GLN CG C -11.002 -3.329 6.982 1.00 . A A . 8 GLN CG 1 1
12 30291 1 1 8 GLN H H -11.630 -0.486 8.347 1.00 . A A . 8 GLN H 1 1
12 30292 1 1 8 GLN HA H -9.730 -1.137 6.370 1.00 . A A . 8 GLN HA 1 1
12 30293 1 1 8 GLN HB2 H -12.572 -1.904 6.890 1.00 . A A . 8 GLN HB2 1 1
12 30294 1 1 8 GLN HB3 H -11.863 -2.307 5.334 1.00 . A A . 8 GLN HB3 1 1
12 30295 1 1 8 GLN HE21 H -10.859 -4.893 5.018 1.00 . A A . 8 GLN HE21 1 1
12 30296 1 1 8 GLN HE22 H -9.157 -4.907 4.720 1.00 . A A . 8 GLN HE22 1 1
12 30297 1 1 8 GLN HG2 H -10.730 -3.109 8.004 1.00 . A A . 8 GLN HG2 1 1
12 30298 1 1 8 GLN HG3 H -11.718 -4.138 6.968 1.00 . A A . 8 GLN HG3 1 1
12 30299 1 1 8 GLN N N -10.951 -0.161 7.724 1.00 . A A . 8 GLN N 1 1
12 30300 1 1 8 GLN NE2 N -9.944 -4.607 5.221 1.00 . A A . 8 GLN NE2 1 1
12 30301 1 1 8 GLN O O -10.276 0.338 4.416 1.00 . A A . 8 GLN O 1 1
12 30302 1 1 8 GLN OE1 O -8.646 -3.356 6.560 1.00 . A A . 8 GLN OE1 1 1
12 30303 1 1 9 ILE C C -11.808 2.671 4.105 1.00 . A A . 9 ILE C 1 1
12 30304 1 1 9 ILE CA C -12.789 1.523 4.282 1.00 . A A . 9 ILE CA 1 1
12 30305 1 1 9 ILE CB C -14.164 2.117 4.657 1.00 . A A . 9 ILE CB 1 1
12 30306 1 1 9 ILE CD1 C -16.438 1.683 3.609 1.00 . A A . 9 ILE CD1 1 1
12 30307 1 1 9 ILE CG1 C -15.048 2.244 3.416 1.00 . A A . 9 ILE CG1 1 1
12 30308 1 1 9 ILE CG2 C -13.992 3.472 5.349 1.00 . A A . 9 ILE CG2 1 1
12 30309 1 1 9 ILE H H -12.930 0.368 6.044 1.00 . A A . 9 ILE H 1 1
12 30310 1 1 9 ILE HA H -12.888 0.985 3.352 1.00 . A A . 9 ILE HA 1 1
12 30311 1 1 9 ILE HB H -14.638 1.445 5.356 1.00 . A A . 9 ILE HB 1 1
12 30312 1 1 9 ILE HD11 H -16.399 0.605 3.571 1.00 . A A . 9 ILE HD11 1 1
12 30313 1 1 9 ILE HD12 H -17.082 2.047 2.826 1.00 . A A . 9 ILE HD12 1 1
12 30314 1 1 9 ILE HD13 H -16.823 1.995 4.569 1.00 . A A . 9 ILE HD13 1 1
12 30315 1 1 9 ILE HG12 H -15.145 3.285 3.152 1.00 . A A . 9 ILE HG12 1 1
12 30316 1 1 9 ILE HG13 H -14.589 1.710 2.598 1.00 . A A . 9 ILE HG13 1 1
12 30317 1 1 9 ILE HG21 H -13.535 3.325 6.324 1.00 . A A . 9 ILE HG21 1 1
12 30318 1 1 9 ILE HG22 H -14.945 3.945 5.463 1.00 . A A . 9 ILE HG22 1 1
12 30319 1 1 9 ILE HG23 H -13.360 4.107 4.751 1.00 . A A . 9 ILE HG23 1 1
12 30320 1 1 9 ILE N N -12.325 0.604 5.310 1.00 . A A . 9 ILE N 1 1
12 30321 1 1 9 ILE O O -11.523 3.109 2.991 1.00 . A A . 9 ILE O 1 1
12 30322 1 1 10 ALA C C -9.231 4.021 4.328 1.00 . A A . 10 ALA C 1 1
12 30323 1 1 10 ALA CA C -10.412 4.290 5.238 1.00 . A A . 10 ALA CA 1 1
12 30324 1 1 10 ALA CB C -9.949 4.545 6.654 1.00 . A A . 10 ALA CB 1 1
12 30325 1 1 10 ALA H H -11.604 2.792 6.087 1.00 . A A . 10 ALA H 1 1
12 30326 1 1 10 ALA HA H -10.954 5.159 4.891 1.00 . A A . 10 ALA HA 1 1
12 30327 1 1 10 ALA HB1 H -9.922 3.611 7.195 1.00 . A A . 10 ALA HB1 1 1
12 30328 1 1 10 ALA HB2 H -10.639 5.221 7.139 1.00 . A A . 10 ALA HB2 1 1
12 30329 1 1 10 ALA HB3 H -8.965 4.974 6.633 1.00 . A A . 10 ALA HB3 1 1
12 30330 1 1 10 ALA N N -11.323 3.174 5.232 1.00 . A A . 10 ALA N 1 1
12 30331 1 1 10 ALA O O -8.922 4.806 3.432 1.00 . A A . 10 ALA O 1 1
12 30332 1 1 11 GLU C C -7.866 2.354 2.288 1.00 . A A . 11 GLU C 1 1
12 30333 1 1 11 GLU CA C -7.452 2.480 3.751 1.00 . A A . 11 GLU CA 1 1
12 30334 1 1 11 GLU CB C -6.889 1.150 4.255 1.00 . A A . 11 GLU CB 1 1
12 30335 1 1 11 GLU CD C -4.862 1.878 5.575 1.00 . A A . 11 GLU CD 1 1
12 30336 1 1 11 GLU CG C -6.239 1.245 5.626 1.00 . A A . 11 GLU CG 1 1
12 30337 1 1 11 GLU H H -8.904 2.306 5.281 1.00 . A A . 11 GLU H 1 1
12 30338 1 1 11 GLU HA H -6.692 3.243 3.837 1.00 . A A . 11 GLU HA 1 1
12 30339 1 1 11 GLU HB2 H -7.692 0.430 4.310 1.00 . A A . 11 GLU HB2 1 1
12 30340 1 1 11 GLU HB3 H -6.149 0.797 3.553 1.00 . A A . 11 GLU HB3 1 1
12 30341 1 1 11 GLU HG2 H -6.869 1.841 6.269 1.00 . A A . 11 GLU HG2 1 1
12 30342 1 1 11 GLU HG3 H -6.146 0.249 6.035 1.00 . A A . 11 GLU HG3 1 1
12 30343 1 1 11 GLU N N -8.591 2.888 4.558 1.00 . A A . 11 GLU N 1 1
12 30344 1 1 11 GLU O O -7.036 2.464 1.388 1.00 . A A . 11 GLU O 1 1
12 30345 1 1 11 GLU OE1 O -4.729 2.960 4.965 1.00 . A A . 11 GLU OE1 1 1
12 30346 1 1 11 GLU OE2 O -3.918 1.293 6.146 1.00 . A A . 11 GLU OE2 1 1
12 30347 1 1 12 PHE C C -9.833 3.364 0.049 1.00 . A A . 12 PHE C 1 1
12 30348 1 1 12 PHE CA C -9.690 1.993 0.709 1.00 . A A . 12 PHE CA 1 1
12 30349 1 1 12 PHE CB C -11.041 1.261 0.745 1.00 . A A . 12 PHE CB 1 1
12 30350 1 1 12 PHE CD1 C -12.187 2.044 -1.353 1.00 . A A . 12 PHE CD1 1 1
12 30351 1 1 12 PHE CD2 C -13.177 2.580 0.747 1.00 . A A . 12 PHE CD2 1 1
12 30352 1 1 12 PHE CE1 C -13.211 2.704 -2.006 1.00 . A A . 12 PHE CE1 1 1
12 30353 1 1 12 PHE CE2 C -14.203 3.241 0.100 1.00 . A A . 12 PHE CE2 1 1
12 30354 1 1 12 PHE CG C -12.159 1.975 0.031 1.00 . A A . 12 PHE CG 1 1
12 30355 1 1 12 PHE CZ C -14.220 3.303 -1.278 1.00 . A A . 12 PHE CZ 1 1
12 30356 1 1 12 PHE H H -9.774 2.054 2.823 1.00 . A A . 12 PHE H 1 1
12 30357 1 1 12 PHE HA H -8.989 1.404 0.138 1.00 . A A . 12 PHE HA 1 1
12 30358 1 1 12 PHE HB2 H -10.925 0.292 0.286 1.00 . A A . 12 PHE HB2 1 1
12 30359 1 1 12 PHE HB3 H -11.338 1.128 1.775 1.00 . A A . 12 PHE HB3 1 1
12 30360 1 1 12 PHE HD1 H -11.398 1.576 -1.923 1.00 . A A . 12 PHE HD1 1 1
12 30361 1 1 12 PHE HD2 H -13.165 2.533 1.823 1.00 . A A . 12 PHE HD2 1 1
12 30362 1 1 12 PHE HE1 H -13.223 2.752 -3.083 1.00 . A A . 12 PHE HE1 1 1
12 30363 1 1 12 PHE HE2 H -14.990 3.708 0.673 1.00 . A A . 12 PHE HE2 1 1
12 30364 1 1 12 PHE HZ H -15.020 3.820 -1.785 1.00 . A A . 12 PHE HZ 1 1
12 30365 1 1 12 PHE N N -9.161 2.128 2.062 1.00 . A A . 12 PHE N 1 1
12 30366 1 1 12 PHE O O -9.339 3.585 -1.062 1.00 . A A . 12 PHE O 1 1
12 30367 1 1 13 LYS C C -9.335 6.264 -0.103 1.00 . A A . 13 LYS C 1 1
12 30368 1 1 13 LYS CA C -10.685 5.637 0.219 1.00 . A A . 13 LYS CA 1 1
12 30369 1 1 13 LYS CB C -11.437 6.509 1.227 1.00 . A A . 13 LYS CB 1 1
12 30370 1 1 13 LYS CD C -13.079 6.276 3.111 1.00 . A A . 13 LYS CD 1 1
12 30371 1 1 13 LYS CE C -14.559 6.117 3.418 1.00 . A A . 13 LYS CE 1 1
12 30372 1 1 13 LYS CG C -12.769 5.926 1.665 1.00 . A A . 13 LYS CG 1 1
12 30373 1 1 13 LYS H H -10.866 4.061 1.631 1.00 . A A . 13 LYS H 1 1
12 30374 1 1 13 LYS HA H -11.263 5.565 -0.691 1.00 . A A . 13 LYS HA 1 1
12 30375 1 1 13 LYS HB2 H -10.820 6.639 2.103 1.00 . A A . 13 LYS HB2 1 1
12 30376 1 1 13 LYS HB3 H -11.620 7.476 0.781 1.00 . A A . 13 LYS HB3 1 1
12 30377 1 1 13 LYS HD2 H -12.516 5.620 3.758 1.00 . A A . 13 LYS HD2 1 1
12 30378 1 1 13 LYS HD3 H -12.790 7.300 3.294 1.00 . A A . 13 LYS HD3 1 1
12 30379 1 1 13 LYS HE2 H -14.970 5.360 2.767 1.00 . A A . 13 LYS HE2 1 1
12 30380 1 1 13 LYS HE3 H -14.669 5.805 4.446 1.00 . A A . 13 LYS HE3 1 1
12 30381 1 1 13 LYS HG2 H -13.551 6.323 1.034 1.00 . A A . 13 LYS HG2 1 1
12 30382 1 1 13 LYS HG3 H -12.732 4.853 1.564 1.00 . A A . 13 LYS HG3 1 1
12 30383 1 1 13 LYS HZ1 H -15.086 7.788 2.280 1.00 . A A . 13 LYS HZ1 1 1
12 30384 1 1 13 LYS HZ2 H -15.047 8.079 3.945 1.00 . A A . 13 LYS HZ2 1 1
12 30385 1 1 13 LYS HZ3 H -16.332 7.212 3.269 1.00 . A A . 13 LYS HZ3 1 1
12 30386 1 1 13 LYS N N -10.499 4.289 0.744 1.00 . A A . 13 LYS N 1 1
12 30387 1 1 13 LYS NZ N -15.308 7.388 3.214 1.00 . A A . 13 LYS NZ 1 1
12 30388 1 1 13 LYS O O -9.203 7.032 -1.056 1.00 . A A . 13 LYS O 1 1
12 30389 1 1 14 GLU C C -6.289 5.714 -0.630 1.00 . A A . 14 GLU C 1 1
12 30390 1 1 14 GLU CA C -6.992 6.437 0.513 1.00 . A A . 14 GLU CA 1 1
12 30391 1 1 14 GLU CB C -6.181 6.291 1.802 1.00 . A A . 14 GLU CB 1 1
12 30392 1 1 14 GLU CD C -6.046 6.836 4.265 1.00 . A A . 14 GLU CD 1 1
12 30393 1 1 14 GLU CG C -6.651 7.203 2.923 1.00 . A A . 14 GLU CG 1 1
12 30394 1 1 14 GLU H H -8.507 5.307 1.439 1.00 . A A . 14 GLU H 1 1
12 30395 1 1 14 GLU HA H -7.075 7.482 0.268 1.00 . A A . 14 GLU HA 1 1
12 30396 1 1 14 GLU HB2 H -6.252 5.269 2.144 1.00 . A A . 14 GLU HB2 1 1
12 30397 1 1 14 GLU HB3 H -5.147 6.520 1.590 1.00 . A A . 14 GLU HB3 1 1
12 30398 1 1 14 GLU HG2 H -6.371 8.218 2.686 1.00 . A A . 14 GLU HG2 1 1
12 30399 1 1 14 GLU HG3 H -7.726 7.134 2.999 1.00 . A A . 14 GLU HG3 1 1
12 30400 1 1 14 GLU N N -8.336 5.922 0.702 1.00 . A A . 14 GLU N 1 1
12 30401 1 1 14 GLU O O -5.594 6.336 -1.432 1.00 . A A . 14 GLU O 1 1
12 30402 1 1 14 GLU OE1 O -5.593 5.681 4.416 1.00 . A A . 14 GLU OE1 1 1
12 30403 1 1 14 GLU OE2 O -6.026 7.702 5.164 1.00 . A A . 14 GLU OE2 1 1
12 30404 1 1 15 ALA C C -6.180 4.143 -3.120 1.00 . A A . 15 ALA C 1 1
12 30405 1 1 15 ALA CA C -5.855 3.591 -1.749 1.00 . A A . 15 ALA CA 1 1
12 30406 1 1 15 ALA CB C -6.341 2.159 -1.657 1.00 . A A . 15 ALA CB 1 1
12 30407 1 1 15 ALA H H -7.043 3.954 -0.037 1.00 . A A . 15 ALA H 1 1
12 30408 1 1 15 ALA HA H -4.787 3.603 -1.600 1.00 . A A . 15 ALA HA 1 1
12 30409 1 1 15 ALA HB1 H -5.528 1.484 -1.867 1.00 . A A . 15 ALA HB1 1 1
12 30410 1 1 15 ALA HB2 H -7.124 2.003 -2.372 1.00 . A A . 15 ALA HB2 1 1
12 30411 1 1 15 ALA HB3 H -6.720 1.975 -0.671 1.00 . A A . 15 ALA HB3 1 1
12 30412 1 1 15 ALA N N -6.476 4.395 -0.702 1.00 . A A . 15 ALA N 1 1
12 30413 1 1 15 ALA O O -5.293 4.464 -3.898 1.00 . A A . 15 ALA O 1 1
12 30414 1 1 16 PHE C C -7.188 6.048 -5.061 1.00 . A A . 16 PHE C 1 1
12 30415 1 1 16 PHE CA C -7.931 4.767 -4.677 1.00 . A A . 16 PHE CA 1 1
12 30416 1 1 16 PHE CB C -9.430 5.028 -4.594 1.00 . A A . 16 PHE CB 1 1
12 30417 1 1 16 PHE CD1 C -10.497 3.703 -6.432 1.00 . A A . 16 PHE CD1 1 1
12 30418 1 1 16 PHE CD2 C -10.787 2.958 -4.189 1.00 . A A . 16 PHE CD2 1 1
12 30419 1 1 16 PHE CE1 C -11.250 2.636 -6.887 1.00 . A A . 16 PHE CE1 1 1
12 30420 1 1 16 PHE CE2 C -11.540 1.890 -4.637 1.00 . A A . 16 PHE CE2 1 1
12 30421 1 1 16 PHE CG C -10.258 3.876 -5.082 1.00 . A A . 16 PHE CG 1 1
12 30422 1 1 16 PHE CZ C -11.771 1.729 -5.988 1.00 . A A . 16 PHE CZ 1 1
12 30423 1 1 16 PHE H H -8.123 3.973 -2.742 1.00 . A A . 16 PHE H 1 1
12 30424 1 1 16 PHE HA H -7.744 4.014 -5.426 1.00 . A A . 16 PHE HA 1 1
12 30425 1 1 16 PHE HB2 H -9.698 5.217 -3.564 1.00 . A A . 16 PHE HB2 1 1
12 30426 1 1 16 PHE HB3 H -9.669 5.893 -5.185 1.00 . A A . 16 PHE HB3 1 1
12 30427 1 1 16 PHE HD1 H -10.088 4.413 -7.134 1.00 . A A . 16 PHE HD1 1 1
12 30428 1 1 16 PHE HD2 H -10.607 3.084 -3.131 1.00 . A A . 16 PHE HD2 1 1
12 30429 1 1 16 PHE HE1 H -11.428 2.511 -7.945 1.00 . A A . 16 PHE HE1 1 1
12 30430 1 1 16 PHE HE2 H -11.946 1.182 -3.931 1.00 . A A . 16 PHE HE2 1 1
12 30431 1 1 16 PHE HZ H -12.358 0.894 -6.341 1.00 . A A . 16 PHE HZ 1 1
12 30432 1 1 16 PHE N N -7.467 4.253 -3.403 1.00 . A A . 16 PHE N 1 1
12 30433 1 1 16 PHE O O -7.037 6.358 -6.243 1.00 . A A . 16 PHE O 1 1
12 30434 1 1 17 SER C C -4.516 7.756 -4.563 1.00 . A A . 17 SER C 1 1
12 30435 1 1 17 SER CA C -5.995 8.025 -4.285 1.00 . A A . 17 SER CA 1 1
12 30436 1 1 17 SER CB C -6.137 8.954 -3.078 1.00 . A A . 17 SER CB 1 1
12 30437 1 1 17 SER H H -6.878 6.483 -3.136 1.00 . A A . 17 SER H 1 1
12 30438 1 1 17 SER HA H -6.428 8.506 -5.150 1.00 . A A . 17 SER HA 1 1
12 30439 1 1 17 SER HB2 H -7.176 9.218 -2.950 1.00 . A A . 17 SER HB2 1 1
12 30440 1 1 17 SER HB3 H -5.782 8.447 -2.193 1.00 . A A . 17 SER HB3 1 1
12 30441 1 1 17 SER HG H -5.979 10.894 -3.302 1.00 . A A . 17 SER HG 1 1
12 30442 1 1 17 SER N N -6.725 6.783 -4.055 1.00 . A A . 17 SER N 1 1
12 30443 1 1 17 SER O O -3.885 8.468 -5.343 1.00 . A A . 17 SER O 1 1
12 30444 1 1 17 SER OG O -5.384 10.142 -3.257 1.00 . A A . 17 SER OG 1 1
12 30445 1 1 18 LEU C C -2.381 5.531 -5.374 1.00 . A A . 18 LEU C 1 1
12 30446 1 1 18 LEU CA C -2.558 6.370 -4.114 1.00 . A A . 18 LEU CA 1 1
12 30447 1 1 18 LEU CB C -2.018 5.597 -2.905 1.00 . A A . 18 LEU CB 1 1
12 30448 1 1 18 LEU CD1 C -1.806 5.370 -0.417 1.00 . A A . 18 LEU CD1 1 1
12 30449 1 1 18 LEU CD2 C -2.724 7.479 -1.395 1.00 . A A . 18 LEU CD2 1 1
12 30450 1 1 18 LEU CG C -2.626 5.968 -1.550 1.00 . A A . 18 LEU CG 1 1
12 30451 1 1 18 LEU H H -4.520 6.188 -3.316 1.00 . A A . 18 LEU H 1 1
12 30452 1 1 18 LEU HA H -1.998 7.287 -4.225 1.00 . A A . 18 LEU HA 1 1
12 30453 1 1 18 LEU HB2 H -2.194 4.545 -3.075 1.00 . A A . 18 LEU HB2 1 1
12 30454 1 1 18 LEU HB3 H -0.952 5.759 -2.851 1.00 . A A . 18 LEU HB3 1 1
12 30455 1 1 18 LEU HD11 H -2.468 5.010 0.355 1.00 . A A . 18 LEU HD11 1 1
12 30456 1 1 18 LEU HD12 H -1.153 6.127 -0.008 1.00 . A A . 18 LEU HD12 1 1
12 30457 1 1 18 LEU HD13 H -1.214 4.550 -0.796 1.00 . A A . 18 LEU HD13 1 1
12 30458 1 1 18 LEU HD21 H -1.849 7.942 -1.828 1.00 . A A . 18 LEU HD21 1 1
12 30459 1 1 18 LEU HD22 H -2.782 7.731 -0.347 1.00 . A A . 18 LEU HD22 1 1
12 30460 1 1 18 LEU HD23 H -3.609 7.837 -1.901 1.00 . A A . 18 LEU HD23 1 1
12 30461 1 1 18 LEU HG H -3.623 5.559 -1.488 1.00 . A A . 18 LEU HG 1 1
12 30462 1 1 18 LEU N N -3.967 6.724 -3.924 1.00 . A A . 18 LEU N 1 1
12 30463 1 1 18 LEU O O -1.412 5.692 -6.115 1.00 . A A . 18 LEU O 1 1
12 30464 1 1 19 PHE C C -3.177 4.563 -8.042 1.00 . A A . 19 PHE C 1 1
12 30465 1 1 19 PHE CA C -3.314 3.755 -6.760 1.00 . A A . 19 PHE CA 1 1
12 30466 1 1 19 PHE CB C -4.613 2.960 -6.792 1.00 . A A . 19 PHE CB 1 1
12 30467 1 1 19 PHE CD1 C -3.436 0.915 -7.652 1.00 . A A . 19 PHE CD1 1 1
12 30468 1 1 19 PHE CD2 C -5.291 0.636 -6.181 1.00 . A A . 19 PHE CD2 1 1
12 30469 1 1 19 PHE CE1 C -3.297 -0.456 -7.740 1.00 . A A . 19 PHE CE1 1 1
12 30470 1 1 19 PHE CE2 C -5.161 -0.732 -6.268 1.00 . A A . 19 PHE CE2 1 1
12 30471 1 1 19 PHE CG C -4.433 1.475 -6.870 1.00 . A A . 19 PHE CG 1 1
12 30472 1 1 19 PHE CZ C -4.163 -1.281 -7.048 1.00 . A A . 19 PHE CZ 1 1
12 30473 1 1 19 PHE H H -4.074 4.565 -4.968 1.00 . A A . 19 PHE H 1 1
12 30474 1 1 19 PHE HA H -2.482 3.078 -6.668 1.00 . A A . 19 PHE HA 1 1
12 30475 1 1 19 PHE HB2 H -5.174 3.174 -5.895 1.00 . A A . 19 PHE HB2 1 1
12 30476 1 1 19 PHE HB3 H -5.192 3.269 -7.650 1.00 . A A . 19 PHE HB3 1 1
12 30477 1 1 19 PHE HD1 H -2.758 1.560 -8.193 1.00 . A A . 19 PHE HD1 1 1
12 30478 1 1 19 PHE HD2 H -6.071 1.063 -5.569 1.00 . A A . 19 PHE HD2 1 1
12 30479 1 1 19 PHE HE1 H -2.518 -0.881 -8.352 1.00 . A A . 19 PHE HE1 1 1
12 30480 1 1 19 PHE HE2 H -5.841 -1.370 -5.728 1.00 . A A . 19 PHE HE2 1 1
12 30481 1 1 19 PHE HZ H -4.062 -2.353 -7.119 1.00 . A A . 19 PHE HZ 1 1
12 30482 1 1 19 PHE N N -3.331 4.635 -5.602 1.00 . A A . 19 PHE N 1 1
12 30483 1 1 19 PHE O O -2.134 4.541 -8.695 1.00 . A A . 19 PHE O 1 1
12 30484 1 1 20 ASP C C -3.090 7.146 -9.497 1.00 . A A . 20 ASP C 1 1
12 30485 1 1 20 ASP CA C -4.219 6.123 -9.581 1.00 . A A . 20 ASP CA 1 1
12 30486 1 1 20 ASP CB C -5.561 6.832 -9.767 1.00 . A A . 20 ASP CB 1 1
12 30487 1 1 20 ASP CG C -5.697 7.445 -11.149 1.00 . A A . 20 ASP CG 1 1
12 30488 1 1 20 ASP H H -5.037 5.268 -7.819 1.00 . A A . 20 ASP H 1 1
12 30489 1 1 20 ASP HA H -4.041 5.479 -10.430 1.00 . A A . 20 ASP HA 1 1
12 30490 1 1 20 ASP HB2 H -6.360 6.120 -9.628 1.00 . A A . 20 ASP HB2 1 1
12 30491 1 1 20 ASP HB3 H -5.650 7.617 -9.031 1.00 . A A . 20 ASP HB3 1 1
12 30492 1 1 20 ASP N N -4.234 5.291 -8.386 1.00 . A A . 20 ASP N 1 1
12 30493 1 1 20 ASP O O -2.736 7.608 -8.412 1.00 . A A . 20 ASP O 1 1
12 30494 1 1 20 ASP OD1 O -4.855 8.294 -11.511 1.00 . A A . 20 ASP OD1 1 1
12 30495 1 1 20 ASP OD2 O -6.642 7.075 -11.877 1.00 . A A . 20 ASP OD2 1 1
12 30496 1 1 21 LYS C C -1.870 9.868 -10.563 1.00 . A A . 21 LYS C 1 1
12 30497 1 1 21 LYS CA C -1.405 8.423 -10.706 1.00 . A A . 21 LYS CA 1 1
12 30498 1 1 21 LYS CB C -0.644 8.234 -12.019 1.00 . A A . 21 LYS CB 1 1
12 30499 1 1 21 LYS CD C 0.118 5.982 -11.225 1.00 . A A . 21 LYS CD 1 1
12 30500 1 1 21 LYS CE C 0.137 4.490 -11.513 1.00 . A A . 21 LYS CE 1 1
12 30501 1 1 21 LYS CG C -0.460 6.771 -12.387 1.00 . A A . 21 LYS CG 1 1
12 30502 1 1 21 LYS H H -2.832 7.061 -11.473 1.00 . A A . 21 LYS H 1 1
12 30503 1 1 21 LYS HA H -0.739 8.196 -9.888 1.00 . A A . 21 LYS HA 1 1
12 30504 1 1 21 LYS HB2 H -1.188 8.722 -12.814 1.00 . A A . 21 LYS HB2 1 1
12 30505 1 1 21 LYS HB3 H 0.332 8.688 -11.928 1.00 . A A . 21 LYS HB3 1 1
12 30506 1 1 21 LYS HD2 H 1.128 6.317 -11.041 1.00 . A A . 21 LYS HD2 1 1
12 30507 1 1 21 LYS HD3 H -0.490 6.164 -10.348 1.00 . A A . 21 LYS HD3 1 1
12 30508 1 1 21 LYS HE2 H -0.881 4.140 -11.592 1.00 . A A . 21 LYS HE2 1 1
12 30509 1 1 21 LYS HE3 H 0.647 4.324 -12.450 1.00 . A A . 21 LYS HE3 1 1
12 30510 1 1 21 LYS HG2 H -1.419 6.357 -12.641 1.00 . A A . 21 LYS HG2 1 1
12 30511 1 1 21 LYS HG3 H 0.203 6.694 -13.234 1.00 . A A . 21 LYS HG3 1 1
12 30512 1 1 21 LYS HZ1 H 1.786 4.106 -10.290 1.00 . A A . 21 LYS HZ1 1 1
12 30513 1 1 21 LYS HZ2 H 0.904 2.724 -10.706 1.00 . A A . 21 LYS HZ2 1 1
12 30514 1 1 21 LYS HZ3 H 0.296 3.797 -9.549 1.00 . A A . 21 LYS HZ3 1 1
12 30515 1 1 21 LYS N N -2.514 7.477 -10.644 1.00 . A A . 21 LYS N 1 1
12 30516 1 1 21 LYS NZ N 0.829 3.726 -10.440 1.00 . A A . 21 LYS NZ 1 1
12 30517 1 1 21 LYS O O -1.145 10.708 -10.029 1.00 . A A . 21 LYS O 1 1
12 30518 1 1 22 ASP C C -4.671 11.630 -9.874 1.00 . A A . 22 ASP C 1 1
12 30519 1 1 22 ASP CA C -3.606 11.513 -10.962 1.00 . A A . 22 ASP CA 1 1
12 30520 1 1 22 ASP CB C -4.174 11.963 -12.315 1.00 . A A . 22 ASP CB 1 1
12 30521 1 1 22 ASP CG C -4.559 10.814 -13.232 1.00 . A A . 22 ASP CG 1 1
12 30522 1 1 22 ASP H H -3.606 9.456 -11.462 1.00 . A A . 22 ASP H 1 1
12 30523 1 1 22 ASP HA H -2.786 12.166 -10.702 1.00 . A A . 22 ASP HA 1 1
12 30524 1 1 22 ASP HB2 H -5.051 12.568 -12.146 1.00 . A A . 22 ASP HB2 1 1
12 30525 1 1 22 ASP HB3 H -3.429 12.555 -12.815 1.00 . A A . 22 ASP HB3 1 1
12 30526 1 1 22 ASP N N -3.071 10.159 -11.043 1.00 . A A . 22 ASP N 1 1
12 30527 1 1 22 ASP O O -5.070 12.735 -9.505 1.00 . A A . 22 ASP O 1 1
12 30528 1 1 22 ASP OD1 O -3.769 9.854 -13.357 1.00 . A A . 22 ASP OD1 1 1
12 30529 1 1 22 ASP OD2 O -5.651 10.872 -13.835 1.00 . A A . 22 ASP OD2 1 1
12 30530 1 1 23 GLY C C -7.529 10.636 -8.856 1.00 . A A . 23 GLY C 1 1
12 30531 1 1 23 GLY CA C -6.126 10.509 -8.306 1.00 . A A . 23 GLY CA 1 1
12 30532 1 1 23 GLY H H -4.770 9.637 -9.683 1.00 . A A . 23 GLY H 1 1
12 30533 1 1 23 GLY HA2 H -6.054 9.593 -7.739 1.00 . A A . 23 GLY HA2 1 1
12 30534 1 1 23 GLY HA3 H -5.931 11.343 -7.648 1.00 . A A . 23 GLY HA3 1 1
12 30535 1 1 23 GLY N N -5.121 10.493 -9.354 1.00 . A A . 23 GLY N 1 1
12 30536 1 1 23 GLY O O -8.329 11.434 -8.367 1.00 . A A . 23 GLY O 1 1
12 30537 1 1 24 ASP C C -10.192 9.221 -9.622 1.00 . A A . 24 ASP C 1 1
12 30538 1 1 24 ASP CA C -9.131 9.863 -10.515 1.00 . A A . 24 ASP CA 1 1
12 30539 1 1 24 ASP CB C -9.065 9.109 -11.842 1.00 . A A . 24 ASP CB 1 1
12 30540 1 1 24 ASP CG C -7.863 9.493 -12.679 1.00 . A A . 24 ASP CG 1 1
12 30541 1 1 24 ASP H H -7.133 9.238 -10.221 1.00 . A A . 24 ASP H 1 1
12 30542 1 1 24 ASP HA H -9.402 10.890 -10.704 1.00 . A A . 24 ASP HA 1 1
12 30543 1 1 24 ASP HB2 H -9.003 8.052 -11.636 1.00 . A A . 24 ASP HB2 1 1
12 30544 1 1 24 ASP HB3 H -9.959 9.312 -12.411 1.00 . A A . 24 ASP HB3 1 1
12 30545 1 1 24 ASP N N -7.821 9.848 -9.879 1.00 . A A . 24 ASP N 1 1
12 30546 1 1 24 ASP O O -11.382 9.261 -9.935 1.00 . A A . 24 ASP O 1 1
12 30547 1 1 24 ASP OD1 O -6.789 9.745 -12.097 1.00 . A A . 24 ASP OD1 1 1
12 30548 1 1 24 ASP OD2 O -7.982 9.516 -13.921 1.00 . A A . 24 ASP OD2 1 1
12 30549 1 1 25 GLY C C -10.990 6.542 -8.074 1.00 . A A . 25 GLY C 1 1
12 30550 1 1 25 GLY CA C -10.684 7.956 -7.625 1.00 . A A . 25 GLY CA 1 1
12 30551 1 1 25 GLY H H -8.800 8.593 -8.329 1.00 . A A . 25 GLY H 1 1
12 30552 1 1 25 GLY HA2 H -10.253 7.927 -6.634 1.00 . A A . 25 GLY HA2 1 1
12 30553 1 1 25 GLY HA3 H -11.603 8.521 -7.593 1.00 . A A . 25 GLY HA3 1 1
12 30554 1 1 25 GLY N N -9.757 8.613 -8.523 1.00 . A A . 25 GLY N 1 1
12 30555 1 1 25 GLY O O -11.876 5.885 -7.528 1.00 . A A . 25 GLY O 1 1
12 30556 1 1 26 THR C C -9.142 4.175 -10.156 1.00 . A A . 26 THR C 1 1
12 30557 1 1 26 THR CA C -10.445 4.738 -9.615 1.00 . A A . 26 THR CA 1 1
12 30558 1 1 26 THR CB C -11.512 4.761 -10.700 1.00 . A A . 26 THR CB 1 1
12 30559 1 1 26 THR CG2 C -12.872 5.099 -10.145 1.00 . A A . 26 THR CG2 1 1
12 30560 1 1 26 THR H H -9.566 6.649 -9.476 1.00 . A A . 26 THR H 1 1
12 30561 1 1 26 THR HA H -10.784 4.105 -8.814 1.00 . A A . 26 THR HA 1 1
12 30562 1 1 26 THR HB H -11.573 3.785 -11.160 1.00 . A A . 26 THR HB 1 1
12 30563 1 1 26 THR HG1 H -10.944 6.541 -11.287 1.00 . A A . 26 THR HG1 1 1
12 30564 1 1 26 THR HG21 H -12.907 6.153 -9.903 1.00 . A A . 26 THR HG21 1 1
12 30565 1 1 26 THR HG22 H -13.041 4.517 -9.248 1.00 . A A . 26 THR HG22 1 1
12 30566 1 1 26 THR HG23 H -13.632 4.868 -10.877 1.00 . A A . 26 THR HG23 1 1
12 30567 1 1 26 THR N N -10.254 6.075 -9.081 1.00 . A A . 26 THR N 1 1
12 30568 1 1 26 THR O O -8.249 4.920 -10.560 1.00 . A A . 26 THR O 1 1
12 30569 1 1 26 THR OG1 O -11.198 5.713 -11.701 1.00 . A A . 26 THR OG1 1 1
12 30570 1 1 27 ILE C C -8.045 1.675 -12.052 1.00 . A A . 27 ILE C 1 1
12 30571 1 1 27 ILE CA C -7.850 2.186 -10.634 1.00 . A A . 27 ILE CA 1 1
12 30572 1 1 27 ILE CB C -7.448 1.007 -9.739 1.00 . A A . 27 ILE CB 1 1
12 30573 1 1 27 ILE CD1 C -7.793 2.297 -7.561 1.00 . A A . 27 ILE CD1 1 1
12 30574 1 1 27 ILE CG1 C -8.134 1.070 -8.369 1.00 . A A . 27 ILE CG1 1 1
12 30575 1 1 27 ILE CG2 C -5.938 0.982 -9.596 1.00 . A A . 27 ILE CG2 1 1
12 30576 1 1 27 ILE H H -9.781 2.319 -9.819 1.00 . A A . 27 ILE H 1 1
12 30577 1 1 27 ILE HA H -7.038 2.897 -10.624 1.00 . A A . 27 ILE HA 1 1
12 30578 1 1 27 ILE HB H -7.746 0.102 -10.226 1.00 . A A . 27 ILE HB 1 1
12 30579 1 1 27 ILE HD11 H -6.810 2.178 -7.150 1.00 . A A . 27 ILE HD11 1 1
12 30580 1 1 27 ILE HD12 H -8.513 2.411 -6.768 1.00 . A A . 27 ILE HD12 1 1
12 30581 1 1 27 ILE HD13 H -7.812 3.169 -8.181 1.00 . A A . 27 ILE HD13 1 1
12 30582 1 1 27 ILE HG12 H -9.204 1.051 -8.504 1.00 . A A . 27 ILE HG12 1 1
12 30583 1 1 27 ILE HG13 H -7.839 0.205 -7.793 1.00 . A A . 27 ILE HG13 1 1
12 30584 1 1 27 ILE HG21 H -5.689 0.807 -8.576 1.00 . A A . 27 ILE HG21 1 1
12 30585 1 1 27 ILE HG22 H -5.527 1.931 -9.905 1.00 . A A . 27 ILE HG22 1 1
12 30586 1 1 27 ILE HG23 H -5.527 0.197 -10.214 1.00 . A A . 27 ILE HG23 1 1
12 30587 1 1 27 ILE N N -9.040 2.856 -10.153 1.00 . A A . 27 ILE N 1 1
12 30588 1 1 27 ILE O O -9.075 1.088 -12.374 1.00 . A A . 27 ILE O 1 1
12 30589 1 1 28 THR C C -5.958 0.491 -14.583 1.00 . A A . 28 THR C 1 1
12 30590 1 1 28 THR CA C -7.095 1.462 -14.281 1.00 . A A . 28 THR CA 1 1
12 30591 1 1 28 THR CB C -7.019 2.664 -15.233 1.00 . A A . 28 THR CB 1 1
12 30592 1 1 28 THR CG2 C -7.556 3.947 -14.634 1.00 . A A . 28 THR CG2 1 1
12 30593 1 1 28 THR H H -6.255 2.372 -12.561 1.00 . A A . 28 THR H 1 1
12 30594 1 1 28 THR HA H -8.035 0.953 -14.434 1.00 . A A . 28 THR HA 1 1
12 30595 1 1 28 THR HB H -7.600 2.444 -16.116 1.00 . A A . 28 THR HB 1 1
12 30596 1 1 28 THR HG1 H -5.643 2.974 -16.592 1.00 . A A . 28 THR HG1 1 1
12 30597 1 1 28 THR HG21 H -8.440 3.731 -14.053 1.00 . A A . 28 THR HG21 1 1
12 30598 1 1 28 THR HG22 H -7.804 4.638 -15.426 1.00 . A A . 28 THR HG22 1 1
12 30599 1 1 28 THR HG23 H -6.804 4.386 -13.995 1.00 . A A . 28 THR HG23 1 1
12 30600 1 1 28 THR N N -7.046 1.901 -12.889 1.00 . A A . 28 THR N 1 1
12 30601 1 1 28 THR O O -5.025 0.346 -13.795 1.00 . A A . 28 THR O 1 1
12 30602 1 1 28 THR OG1 O -5.683 2.908 -15.635 1.00 . A A . 28 THR OG1 1 1
12 30603 1 1 29 THR C C -3.654 -0.442 -16.231 1.00 . A A . 29 THR C 1 1
12 30604 1 1 29 THR CA C -5.019 -1.118 -16.151 1.00 . A A . 29 THR CA 1 1
12 30605 1 1 29 THR CB C -5.377 -1.717 -17.513 1.00 . A A . 29 THR CB 1 1
12 30606 1 1 29 THR CG2 C -6.829 -2.130 -17.624 1.00 . A A . 29 THR CG2 1 1
12 30607 1 1 29 THR H H -6.808 -0.003 -16.320 1.00 . A A . 29 THR H 1 1
12 30608 1 1 29 THR HA H -4.977 -1.909 -15.417 1.00 . A A . 29 THR HA 1 1
12 30609 1 1 29 THR HB H -4.771 -2.594 -17.680 1.00 . A A . 29 THR HB 1 1
12 30610 1 1 29 THR HG1 H -4.186 -0.833 -18.791 1.00 . A A . 29 THR HG1 1 1
12 30611 1 1 29 THR HG21 H -7.106 -2.708 -16.755 1.00 . A A . 29 THR HG21 1 1
12 30612 1 1 29 THR HG22 H -6.966 -2.727 -18.513 1.00 . A A . 29 THR HG22 1 1
12 30613 1 1 29 THR HG23 H -7.449 -1.248 -17.682 1.00 . A A . 29 THR HG23 1 1
12 30614 1 1 29 THR N N -6.042 -0.166 -15.734 1.00 . A A . 29 THR N 1 1
12 30615 1 1 29 THR O O -2.633 -1.034 -15.880 1.00 . A A . 29 THR O 1 1
12 30616 1 1 29 THR OG1 O -5.115 -0.791 -18.551 1.00 . A A . 29 THR OG1 1 1
12 30617 1 1 30 LYS C C -1.804 1.883 -15.473 1.00 . A A . 30 LYS C 1 1
12 30618 1 1 30 LYS CA C -2.412 1.564 -16.836 1.00 . A A . 30 LYS CA 1 1
12 30619 1 1 30 LYS CB C -2.674 2.860 -17.605 1.00 . A A . 30 LYS CB 1 1
12 30620 1 1 30 LYS CD C -3.909 2.482 -19.761 1.00 . A A . 30 LYS CD 1 1
12 30621 1 1 30 LYS CE C -3.994 3.150 -21.123 1.00 . A A . 30 LYS CE 1 1
12 30622 1 1 30 LYS CG C -2.552 2.709 -19.112 1.00 . A A . 30 LYS CG 1 1
12 30623 1 1 30 LYS H H -4.497 1.212 -16.967 1.00 . A A . 30 LYS H 1 1
12 30624 1 1 30 LYS HA H -1.712 0.962 -17.396 1.00 . A A . 30 LYS HA 1 1
12 30625 1 1 30 LYS HB2 H -3.672 3.204 -17.379 1.00 . A A . 30 LYS HB2 1 1
12 30626 1 1 30 LYS HB3 H -1.964 3.607 -17.281 1.00 . A A . 30 LYS HB3 1 1
12 30627 1 1 30 LYS HD2 H -4.066 1.421 -19.881 1.00 . A A . 30 LYS HD2 1 1
12 30628 1 1 30 LYS HD3 H -4.676 2.891 -19.120 1.00 . A A . 30 LYS HD3 1 1
12 30629 1 1 30 LYS HE2 H -4.450 4.121 -21.006 1.00 . A A . 30 LYS HE2 1 1
12 30630 1 1 30 LYS HE3 H -2.994 3.268 -21.515 1.00 . A A . 30 LYS HE3 1 1
12 30631 1 1 30 LYS HG2 H -2.116 3.608 -19.521 1.00 . A A . 30 LYS HG2 1 1
12 30632 1 1 30 LYS HG3 H -1.914 1.865 -19.329 1.00 . A A . 30 LYS HG3 1 1
12 30633 1 1 30 LYS HZ1 H -4.366 1.414 -22.224 1.00 . A A . 30 LYS HZ1 1 1
12 30634 1 1 30 LYS HZ2 H -4.849 2.836 -23.003 1.00 . A A . 30 LYS HZ2 1 1
12 30635 1 1 30 LYS HZ3 H -5.766 2.221 -21.722 1.00 . A A . 30 LYS HZ3 1 1
12 30636 1 1 30 LYS N N -3.648 0.800 -16.701 1.00 . A A . 30 LYS N 1 1
12 30637 1 1 30 LYS NZ N -4.800 2.350 -22.085 1.00 . A A . 30 LYS NZ 1 1
12 30638 1 1 30 LYS O O -0.587 1.829 -15.300 1.00 . A A . 30 LYS O 1 1
12 30639 1 1 31 GLU C C -1.822 1.287 -12.393 1.00 . A A . 31 GLU C 1 1
12 30640 1 1 31 GLU CA C -2.192 2.550 -13.165 1.00 . A A . 31 GLU CA 1 1
12 30641 1 1 31 GLU CB C -3.267 3.335 -12.411 1.00 . A A . 31 GLU CB 1 1
12 30642 1 1 31 GLU CD C -3.023 5.351 -13.924 1.00 . A A . 31 GLU CD 1 1
12 30643 1 1 31 GLU CG C -3.975 4.372 -13.269 1.00 . A A . 31 GLU CG 1 1
12 30644 1 1 31 GLU H H -3.616 2.248 -14.704 1.00 . A A . 31 GLU H 1 1
12 30645 1 1 31 GLU HA H -1.314 3.169 -13.264 1.00 . A A . 31 GLU HA 1 1
12 30646 1 1 31 GLU HB2 H -4.007 2.641 -12.039 1.00 . A A . 31 GLU HB2 1 1
12 30647 1 1 31 GLU HB3 H -2.809 3.841 -11.575 1.00 . A A . 31 GLU HB3 1 1
12 30648 1 1 31 GLU HG2 H -4.515 3.862 -14.044 1.00 . A A . 31 GLU HG2 1 1
12 30649 1 1 31 GLU HG3 H -4.666 4.922 -12.650 1.00 . A A . 31 GLU HG3 1 1
12 30650 1 1 31 GLU N N -2.656 2.219 -14.509 1.00 . A A . 31 GLU N 1 1
12 30651 1 1 31 GLU O O -0.761 1.212 -11.771 1.00 . A A . 31 GLU O 1 1
12 30652 1 1 31 GLU OE1 O -2.020 4.901 -14.517 1.00 . A A . 31 GLU OE1 1 1
12 30653 1 1 31 GLU OE2 O -3.282 6.571 -13.847 1.00 . A A . 31 GLU OE2 1 1
12 30654 1 1 32 LEU C C -1.152 -1.589 -12.168 1.00 . A A . 32 LEU C 1 1
12 30655 1 1 32 LEU CA C -2.486 -0.974 -11.758 1.00 . A A . 32 LEU CA 1 1
12 30656 1 1 32 LEU CB C -3.637 -1.933 -12.082 1.00 . A A . 32 LEU CB 1 1
12 30657 1 1 32 LEU CD1 C -2.988 -3.519 -10.230 1.00 . A A . 32 LEU CD1 1 1
12 30658 1 1 32 LEU CD2 C -4.712 -4.190 -11.928 1.00 . A A . 32 LEU CD2 1 1
12 30659 1 1 32 LEU CG C -3.432 -3.399 -11.683 1.00 . A A . 32 LEU CG 1 1
12 30660 1 1 32 LEU H H -3.531 0.420 -12.958 1.00 . A A . 32 LEU H 1 1
12 30661 1 1 32 LEU HA H -2.473 -0.780 -10.697 1.00 . A A . 32 LEU HA 1 1
12 30662 1 1 32 LEU HB2 H -4.522 -1.571 -11.586 1.00 . A A . 32 LEU HB2 1 1
12 30663 1 1 32 LEU HB3 H -3.810 -1.899 -13.148 1.00 . A A . 32 LEU HB3 1 1
12 30664 1 1 32 LEU HD11 H -1.991 -3.928 -10.194 1.00 . A A . 32 LEU HD11 1 1
12 30665 1 1 32 LEU HD12 H -3.661 -4.174 -9.698 1.00 . A A . 32 LEU HD12 1 1
12 30666 1 1 32 LEU HD13 H -2.992 -2.543 -9.767 1.00 . A A . 32 LEU HD13 1 1
12 30667 1 1 32 LEU HD21 H -4.900 -4.844 -11.089 1.00 . A A . 32 LEU HD21 1 1
12 30668 1 1 32 LEU HD22 H -4.602 -4.781 -12.827 1.00 . A A . 32 LEU HD22 1 1
12 30669 1 1 32 LEU HD23 H -5.543 -3.507 -12.047 1.00 . A A . 32 LEU HD23 1 1
12 30670 1 1 32 LEU HG H -2.657 -3.827 -12.297 1.00 . A A . 32 LEU HG 1 1
12 30671 1 1 32 LEU N N -2.706 0.295 -12.443 1.00 . A A . 32 LEU N 1 1
12 30672 1 1 32 LEU O O -0.304 -1.873 -11.329 1.00 . A A . 32 LEU O 1 1
12 30673 1 1 33 GLY C C 1.475 -1.527 -13.610 1.00 . A A . 33 GLY C 1 1
12 30674 1 1 33 GLY CA C 0.262 -2.363 -13.964 1.00 . A A . 33 GLY CA 1 1
12 30675 1 1 33 GLY H H -1.684 -1.538 -14.085 1.00 . A A . 33 GLY H 1 1
12 30676 1 1 33 GLY HA2 H 0.383 -3.350 -13.542 1.00 . A A . 33 GLY HA2 1 1
12 30677 1 1 33 GLY HA3 H 0.201 -2.448 -15.037 1.00 . A A . 33 GLY HA3 1 1
12 30678 1 1 33 GLY N N -0.973 -1.787 -13.464 1.00 . A A . 33 GLY N 1 1
12 30679 1 1 33 GLY O O 2.521 -2.063 -13.243 1.00 . A A . 33 GLY O 1 1
12 30680 1 1 34 THR C C 2.963 0.446 -12.001 1.00 . A A . 34 THR C 1 1
12 30681 1 1 34 THR CA C 2.432 0.702 -13.405 1.00 . A A . 34 THR CA 1 1
12 30682 1 1 34 THR CB C 1.970 2.156 -13.519 1.00 . A A . 34 THR CB 1 1
12 30683 1 1 34 THR CG2 C 2.817 3.113 -12.704 1.00 . A A . 34 THR CG2 1 1
12 30684 1 1 34 THR H H 0.478 0.159 -14.015 1.00 . A A . 34 THR H 1 1
12 30685 1 1 34 THR HA H 3.225 0.526 -14.116 1.00 . A A . 34 THR HA 1 1
12 30686 1 1 34 THR HB H 0.952 2.229 -13.164 1.00 . A A . 34 THR HB 1 1
12 30687 1 1 34 THR HG1 H 1.132 2.498 -15.256 1.00 . A A . 34 THR HG1 1 1
12 30688 1 1 34 THR HG21 H 2.543 4.130 -12.939 1.00 . A A . 34 THR HG21 1 1
12 30689 1 1 34 THR HG22 H 3.860 2.954 -12.939 1.00 . A A . 34 THR HG22 1 1
12 30690 1 1 34 THR HG23 H 2.654 2.926 -11.649 1.00 . A A . 34 THR HG23 1 1
12 30691 1 1 34 THR N N 1.336 -0.209 -13.718 1.00 . A A . 34 THR N 1 1
12 30692 1 1 34 THR O O 4.142 0.151 -11.812 1.00 . A A . 34 THR O 1 1
12 30693 1 1 34 THR OG1 O 2.005 2.590 -14.867 1.00 . A A . 34 THR OG1 1 1
12 30694 1 1 35 VAL C C 3.008 -1.057 -9.439 1.00 . A A . 35 VAL C 1 1
12 30695 1 1 35 VAL CA C 2.477 0.357 -9.631 1.00 . A A . 35 VAL CA 1 1
12 30696 1 1 35 VAL CB C 1.306 0.611 -8.657 1.00 . A A . 35 VAL CB 1 1
12 30697 1 1 35 VAL CG1 C 0.041 -0.083 -9.136 1.00 . A A . 35 VAL CG1 1 1
12 30698 1 1 35 VAL CG2 C 1.676 0.163 -7.251 1.00 . A A . 35 VAL CG2 1 1
12 30699 1 1 35 VAL H H 1.158 0.813 -11.225 1.00 . A A . 35 VAL H 1 1
12 30700 1 1 35 VAL HA H 3.266 1.055 -9.396 1.00 . A A . 35 VAL HA 1 1
12 30701 1 1 35 VAL HB H 1.114 1.673 -8.631 1.00 . A A . 35 VAL HB 1 1
12 30702 1 1 35 VAL HG11 H -0.787 0.606 -9.086 1.00 . A A . 35 VAL HG11 1 1
12 30703 1 1 35 VAL HG12 H -0.165 -0.938 -8.509 1.00 . A A . 35 VAL HG12 1 1
12 30704 1 1 35 VAL HG13 H 0.174 -0.407 -10.152 1.00 . A A . 35 VAL HG13 1 1
12 30705 1 1 35 VAL HG21 H 2.483 -0.545 -7.306 1.00 . A A . 35 VAL HG21 1 1
12 30706 1 1 35 VAL HG22 H 0.822 -0.296 -6.777 1.00 . A A . 35 VAL HG22 1 1
12 30707 1 1 35 VAL HG23 H 1.991 1.013 -6.677 1.00 . A A . 35 VAL HG23 1 1
12 30708 1 1 35 VAL N N 2.086 0.571 -11.015 1.00 . A A . 35 VAL N 1 1
12 30709 1 1 35 VAL O O 3.980 -1.272 -8.713 1.00 . A A . 35 VAL O 1 1
12 30710 1 1 36 MET C C 4.289 -3.541 -10.229 1.00 . A A . 36 MET C 1 1
12 30711 1 1 36 MET CA C 2.790 -3.411 -9.978 1.00 . A A . 36 MET CA 1 1
12 30712 1 1 36 MET CB C 2.025 -4.289 -10.971 1.00 . A A . 36 MET CB 1 1
12 30713 1 1 36 MET CE C 0.646 -7.326 -10.853 1.00 . A A . 36 MET CE 1 1
12 30714 1 1 36 MET CG C 0.590 -4.575 -10.563 1.00 . A A . 36 MET CG 1 1
12 30715 1 1 36 MET H H 1.603 -1.793 -10.656 1.00 . A A . 36 MET H 1 1
12 30716 1 1 36 MET HA H 2.571 -3.734 -8.970 1.00 . A A . 36 MET HA 1 1
12 30717 1 1 36 MET HB2 H 2.010 -3.796 -11.931 1.00 . A A . 36 MET HB2 1 1
12 30718 1 1 36 MET HB3 H 2.542 -5.232 -11.070 1.00 . A A . 36 MET HB3 1 1
12 30719 1 1 36 MET HE1 H -0.090 -7.958 -10.380 1.00 . A A . 36 MET HE1 1 1
12 30720 1 1 36 MET HE2 H 1.375 -7.011 -10.120 1.00 . A A . 36 MET HE2 1 1
12 30721 1 1 36 MET HE3 H 1.141 -7.875 -11.640 1.00 . A A . 36 MET HE3 1 1
12 30722 1 1 36 MET HG2 H 0.577 -4.870 -9.525 1.00 . A A . 36 MET HG2 1 1
12 30723 1 1 36 MET HG3 H 0.011 -3.676 -10.688 1.00 . A A . 36 MET HG3 1 1
12 30724 1 1 36 MET N N 2.370 -2.021 -10.090 1.00 . A A . 36 MET N 1 1
12 30725 1 1 36 MET O O 5.022 -4.103 -9.414 1.00 . A A . 36 MET O 1 1
12 30726 1 1 36 MET SD S -0.161 -5.886 -11.545 1.00 . A A . 36 MET SD 1 1
12 30727 1 1 37 ARG C C 6.960 -2.073 -10.902 1.00 . A A . 37 ARG C 1 1
12 30728 1 1 37 ARG CA C 6.144 -3.061 -11.732 1.00 . A A . 37 ARG CA 1 1
12 30729 1 1 37 ARG CB C 6.319 -2.766 -13.226 1.00 . A A . 37 ARG CB 1 1
12 30730 1 1 37 ARG CD C 6.742 -0.284 -13.261 1.00 . A A . 37 ARG CD 1 1
12 30731 1 1 37 ARG CG C 5.793 -1.403 -13.657 1.00 . A A . 37 ARG CG 1 1
12 30732 1 1 37 ARG CZ C 7.865 1.629 -14.335 1.00 . A A . 37 ARG CZ 1 1
12 30733 1 1 37 ARG H H 4.097 -2.579 -11.968 1.00 . A A . 37 ARG H 1 1
12 30734 1 1 37 ARG HA H 6.502 -4.060 -11.530 1.00 . A A . 37 ARG HA 1 1
12 30735 1 1 37 ARG HB2 H 7.370 -2.812 -13.468 1.00 . A A . 37 ARG HB2 1 1
12 30736 1 1 37 ARG HB3 H 5.797 -3.524 -13.792 1.00 . A A . 37 ARG HB3 1 1
12 30737 1 1 37 ARG HD2 H 6.338 0.226 -12.399 1.00 . A A . 37 ARG HD2 1 1
12 30738 1 1 37 ARG HD3 H 7.700 -0.714 -13.008 1.00 . A A . 37 ARG HD3 1 1
12 30739 1 1 37 ARG HE H 6.320 0.628 -15.107 1.00 . A A . 37 ARG HE 1 1
12 30740 1 1 37 ARG HG2 H 5.678 -1.398 -14.731 1.00 . A A . 37 ARG HG2 1 1
12 30741 1 1 37 ARG HG3 H 4.833 -1.231 -13.193 1.00 . A A . 37 ARG HG3 1 1
12 30742 1 1 37 ARG HH11 H 8.636 1.105 -12.540 1.00 . A A . 37 ARG HH11 1 1
12 30743 1 1 37 ARG HH12 H 9.408 2.447 -13.316 1.00 . A A . 37 ARG HH12 1 1
12 30744 1 1 37 ARG HH21 H 7.335 2.393 -16.130 1.00 . A A . 37 ARG HH21 1 1
12 30745 1 1 37 ARG HH22 H 8.669 3.179 -15.354 1.00 . A A . 37 ARG HH22 1 1
12 30746 1 1 37 ARG N N 4.734 -3.013 -11.364 1.00 . A A . 37 ARG N 1 1
12 30747 1 1 37 ARG NE N 6.927 0.684 -14.340 1.00 . A A . 37 ARG NE 1 1
12 30748 1 1 37 ARG NH1 N 8.705 1.736 -13.313 1.00 . A A . 37 ARG NH1 1 1
12 30749 1 1 37 ARG NH2 N 7.964 2.469 -15.357 1.00 . A A . 37 ARG NH2 1 1
12 30750 1 1 37 ARG O O 8.162 -2.257 -10.710 1.00 . A A . 37 ARG O 1 1
12 30751 1 1 38 SER C C 7.634 -0.637 -8.381 1.00 . A A . 38 SER C 1 1
12 30752 1 1 38 SER CA C 6.972 -0.011 -9.606 1.00 . A A . 38 SER CA 1 1
12 30753 1 1 38 SER CB C 5.974 1.062 -9.167 1.00 . A A . 38 SER CB 1 1
12 30754 1 1 38 SER H H 5.344 -0.931 -10.599 1.00 . A A . 38 SER H 1 1
12 30755 1 1 38 SER HA H 7.734 0.448 -10.217 1.00 . A A . 38 SER HA 1 1
12 30756 1 1 38 SER HB2 H 5.200 0.607 -8.567 1.00 . A A . 38 SER HB2 1 1
12 30757 1 1 38 SER HB3 H 6.488 1.811 -8.583 1.00 . A A . 38 SER HB3 1 1
12 30758 1 1 38 SER HG H 6.054 1.950 -10.911 1.00 . A A . 38 SER HG 1 1
12 30759 1 1 38 SER N N 6.302 -1.025 -10.413 1.00 . A A . 38 SER N 1 1
12 30760 1 1 38 SER O O 8.689 -0.184 -7.935 1.00 . A A . 38 SER O 1 1
12 30761 1 1 38 SER OG O 5.373 1.689 -10.286 1.00 . A A . 38 SER OG 1 1
12 30762 1 1 39 LEU C C 8.643 -3.342 -7.066 1.00 . A A . 39 LEU C 1 1
12 30763 1 1 39 LEU CA C 7.540 -2.365 -6.671 1.00 . A A . 39 LEU CA 1 1
12 30764 1 1 39 LEU CB C 6.422 -3.110 -5.939 1.00 . A A . 39 LEU CB 1 1
12 30765 1 1 39 LEU CD1 C 4.096 -3.142 -5.006 1.00 . A A . 39 LEU CD1 1 1
12 30766 1 1 39 LEU CD2 C 5.342 -0.981 -5.177 1.00 . A A . 39 LEU CD2 1 1
12 30767 1 1 39 LEU CG C 5.105 -2.342 -5.814 1.00 . A A . 39 LEU CG 1 1
12 30768 1 1 39 LEU H H 6.173 -1.994 -8.244 1.00 . A A . 39 LEU H 1 1
12 30769 1 1 39 LEU HA H 7.956 -1.620 -6.010 1.00 . A A . 39 LEU HA 1 1
12 30770 1 1 39 LEU HB2 H 6.228 -4.033 -6.467 1.00 . A A . 39 LEU HB2 1 1
12 30771 1 1 39 LEU HB3 H 6.768 -3.350 -4.945 1.00 . A A . 39 LEU HB3 1 1
12 30772 1 1 39 LEU HD11 H 3.299 -2.491 -4.679 1.00 . A A . 39 LEU HD11 1 1
12 30773 1 1 39 LEU HD12 H 4.584 -3.574 -4.145 1.00 . A A . 39 LEU HD12 1 1
12 30774 1 1 39 LEU HD13 H 3.687 -3.931 -5.621 1.00 . A A . 39 LEU HD13 1 1
12 30775 1 1 39 LEU HD21 H 5.600 -1.111 -4.136 1.00 . A A . 39 LEU HD21 1 1
12 30776 1 1 39 LEU HD22 H 4.444 -0.386 -5.254 1.00 . A A . 39 LEU HD22 1 1
12 30777 1 1 39 LEU HD23 H 6.151 -0.480 -5.688 1.00 . A A . 39 LEU HD23 1 1
12 30778 1 1 39 LEU HG H 4.693 -2.184 -6.800 1.00 . A A . 39 LEU HG 1 1
12 30779 1 1 39 LEU N N 7.010 -1.679 -7.843 1.00 . A A . 39 LEU N 1 1
12 30780 1 1 39 LEU O O 9.805 -3.164 -6.699 1.00 . A A . 39 LEU O 1 1
12 30781 1 1 40 GLY C C 8.619 -6.450 -9.102 1.00 . A A . 40 GLY C 1 1
12 30782 1 1 40 GLY CA C 9.241 -5.364 -8.248 1.00 . A A . 40 GLY CA 1 1
12 30783 1 1 40 GLY H H 7.332 -4.464 -8.078 1.00 . A A . 40 GLY H 1 1
12 30784 1 1 40 GLY HA2 H 10.013 -4.870 -8.819 1.00 . A A . 40 GLY HA2 1 1
12 30785 1 1 40 GLY HA3 H 9.688 -5.818 -7.376 1.00 . A A . 40 GLY HA3 1 1
12 30786 1 1 40 GLY N N 8.272 -4.374 -7.816 1.00 . A A . 40 GLY N 1 1
12 30787 1 1 40 GLY O O 8.962 -7.625 -8.971 1.00 . A A . 40 GLY O 1 1
12 30788 1 1 41 GLN C C 7.202 -6.606 -12.321 1.00 . A A . 41 GLN C 1 1
12 30789 1 1 41 GLN CA C 7.029 -7.005 -10.860 1.00 . A A . 41 GLN CA 1 1
12 30790 1 1 41 GLN CB C 5.541 -7.087 -10.513 1.00 . A A . 41 GLN CB 1 1
12 30791 1 1 41 GLN CD C 5.581 -9.017 -8.884 1.00 . A A . 41 GLN CD 1 1
12 30792 1 1 41 GLN CG C 5.272 -7.547 -9.090 1.00 . A A . 41 GLN CG 1 1
12 30793 1 1 41 GLN H H 7.470 -5.107 -10.038 1.00 . A A . 41 GLN H 1 1
12 30794 1 1 41 GLN HA H 7.478 -7.975 -10.708 1.00 . A A . 41 GLN HA 1 1
12 30795 1 1 41 GLN HB2 H 5.099 -6.110 -10.643 1.00 . A A . 41 GLN HB2 1 1
12 30796 1 1 41 GLN HB3 H 5.063 -7.781 -11.189 1.00 . A A . 41 GLN HB3 1 1
12 30797 1 1 41 GLN HE21 H 6.123 -8.665 -7.004 1.00 . A A . 41 GLN HE21 1 1
12 30798 1 1 41 GLN HE22 H 6.230 -10.310 -7.521 1.00 . A A . 41 GLN HE22 1 1
12 30799 1 1 41 GLN HG2 H 5.886 -6.969 -8.416 1.00 . A A . 41 GLN HG2 1 1
12 30800 1 1 41 GLN HG3 H 4.230 -7.377 -8.861 1.00 . A A . 41 GLN HG3 1 1
12 30801 1 1 41 GLN N N 7.701 -6.058 -9.980 1.00 . A A . 41 GLN N 1 1
12 30802 1 1 41 GLN NE2 N 6.023 -9.366 -7.682 1.00 . A A . 41 GLN NE2 1 1
12 30803 1 1 41 GLN O O 7.894 -5.637 -12.633 1.00 . A A . 41 GLN O 1 1
12 30804 1 1 41 GLN OE1 O 5.424 -9.830 -9.795 1.00 . A A . 41 GLN OE1 1 1
12 30805 1 1 42 ASN C C 5.525 -7.790 -15.397 1.00 . A A . 42 ASN C 1 1
12 30806 1 1 42 ASN CA C 6.650 -7.084 -14.642 1.00 . A A . 42 ASN CA 1 1
12 30807 1 1 42 ASN CB C 8.008 -7.528 -15.190 1.00 . A A . 42 ASN CB 1 1
12 30808 1 1 42 ASN CG C 8.345 -8.957 -14.812 1.00 . A A . 42 ASN CG 1 1
12 30809 1 1 42 ASN H H 6.032 -8.117 -12.901 1.00 . A A . 42 ASN H 1 1
12 30810 1 1 42 ASN HA H 6.546 -6.019 -14.781 1.00 . A A . 42 ASN HA 1 1
12 30811 1 1 42 ASN HB2 H 7.997 -7.453 -16.267 1.00 . A A . 42 ASN HB2 1 1
12 30812 1 1 42 ASN HB3 H 8.777 -6.879 -14.796 1.00 . A A . 42 ASN HB3 1 1
12 30813 1 1 42 ASN HD21 H 9.860 -8.328 -13.687 1.00 . A A . 42 ASN HD21 1 1
12 30814 1 1 42 ASN HD22 H 9.620 -10.039 -13.736 1.00 . A A . 42 ASN HD22 1 1
12 30815 1 1 42 ASN N N 6.568 -7.359 -13.212 1.00 . A A . 42 ASN N 1 1
12 30816 1 1 42 ASN ND2 N 9.379 -9.125 -13.996 1.00 . A A . 42 ASN ND2 1 1
12 30817 1 1 42 ASN O O 5.775 -8.579 -16.309 1.00 . A A . 42 ASN O 1 1
12 30818 1 1 42 ASN OD1 O 7.684 -9.899 -15.249 1.00 . A A . 42 ASN OD1 1 1
12 30819 1 1 43 PRO C C 2.745 -7.444 -16.987 1.00 . A A . 43 PRO C 1 1
12 30820 1 1 43 PRO CA C 3.099 -8.122 -15.669 1.00 . A A . 43 PRO CA 1 1
12 30821 1 1 43 PRO CB C 1.991 -7.904 -14.642 1.00 . A A . 43 PRO CB 1 1
12 30822 1 1 43 PRO CD C 3.871 -6.583 -13.948 1.00 . A A . 43 PRO CD 1 1
12 30823 1 1 43 PRO CG C 2.364 -6.635 -13.956 1.00 . A A . 43 PRO CG 1 1
12 30824 1 1 43 PRO HA H 3.240 -9.179 -15.835 1.00 . A A . 43 PRO HA 1 1
12 30825 1 1 43 PRO HB2 H 1.039 -7.818 -15.147 1.00 . A A . 43 PRO HB2 1 1
12 30826 1 1 43 PRO HB3 H 1.967 -8.734 -13.952 1.00 . A A . 43 PRO HB3 1 1
12 30827 1 1 43 PRO HD2 H 4.213 -5.581 -14.163 1.00 . A A . 43 PRO HD2 1 1
12 30828 1 1 43 PRO HD3 H 4.254 -6.916 -12.995 1.00 . A A . 43 PRO HD3 1 1
12 30829 1 1 43 PRO HG2 H 1.964 -5.793 -14.500 1.00 . A A . 43 PRO HG2 1 1
12 30830 1 1 43 PRO HG3 H 1.986 -6.641 -12.945 1.00 . A A . 43 PRO HG3 1 1
12 30831 1 1 43 PRO N N 4.263 -7.513 -15.026 1.00 . A A . 43 PRO N 1 1
12 30832 1 1 43 PRO O O 3.294 -6.395 -17.324 1.00 . A A . 43 PRO O 1 1
12 30833 1 1 44 THR C C 0.069 -6.757 -18.842 1.00 . A A . 44 THR C 1 1
12 30834 1 1 44 THR CA C 1.389 -7.500 -19.003 1.00 . A A . 44 THR CA 1 1
12 30835 1 1 44 THR CB C 1.238 -8.616 -20.038 1.00 . A A . 44 THR CB 1 1
12 30836 1 1 44 THR CG2 C 2.563 -9.130 -20.560 1.00 . A A . 44 THR CG2 1 1
12 30837 1 1 44 THR H H 1.417 -8.878 -17.399 1.00 . A A . 44 THR H 1 1
12 30838 1 1 44 THR HA H 2.143 -6.805 -19.340 1.00 . A A . 44 THR HA 1 1
12 30839 1 1 44 THR HB H 0.674 -8.239 -20.879 1.00 . A A . 44 THR HB 1 1
12 30840 1 1 44 THR HG1 H -0.386 -9.480 -19.366 1.00 . A A . 44 THR HG1 1 1
12 30841 1 1 44 THR HG21 H 3.279 -9.163 -19.753 1.00 . A A . 44 THR HG21 1 1
12 30842 1 1 44 THR HG22 H 2.924 -8.471 -21.336 1.00 . A A . 44 THR HG22 1 1
12 30843 1 1 44 THR HG23 H 2.429 -10.122 -20.965 1.00 . A A . 44 THR HG23 1 1
12 30844 1 1 44 THR N N 1.822 -8.047 -17.725 1.00 . A A . 44 THR N 1 1
12 30845 1 1 44 THR O O -0.570 -6.841 -17.797 1.00 . A A . 44 THR O 1 1
12 30846 1 1 44 THR OG1 O 0.536 -9.717 -19.489 1.00 . A A . 44 THR OG1 1 1
12 30847 1 1 45 GLU C C -2.754 -6.295 -19.858 1.00 . A A . 45 GLU C 1 1
12 30848 1 1 45 GLU CA C -1.598 -5.314 -19.874 1.00 . A A . 45 GLU CA 1 1
12 30849 1 1 45 GLU CB C -1.699 -4.397 -21.095 1.00 . A A . 45 GLU CB 1 1
12 30850 1 1 45 GLU CD C -0.865 -4.427 -23.479 1.00 . A A . 45 GLU CD 1 1
12 30851 1 1 45 GLU CG C -1.679 -5.143 -22.419 1.00 . A A . 45 GLU CG 1 1
12 30852 1 1 45 GLU H H 0.195 -6.052 -20.701 1.00 . A A . 45 GLU H 1 1
12 30853 1 1 45 GLU HA H -1.625 -4.720 -18.978 1.00 . A A . 45 GLU HA 1 1
12 30854 1 1 45 GLU HB2 H -2.622 -3.838 -21.036 1.00 . A A . 45 GLU HB2 1 1
12 30855 1 1 45 GLU HB3 H -0.869 -3.707 -21.083 1.00 . A A . 45 GLU HB3 1 1
12 30856 1 1 45 GLU HG2 H -1.252 -6.122 -22.260 1.00 . A A . 45 GLU HG2 1 1
12 30857 1 1 45 GLU HG3 H -2.694 -5.247 -22.775 1.00 . A A . 45 GLU HG3 1 1
12 30858 1 1 45 GLU N N -0.342 -6.052 -19.891 1.00 . A A . 45 GLU N 1 1
12 30859 1 1 45 GLU O O -3.838 -6.009 -19.348 1.00 . A A . 45 GLU O 1 1
12 30860 1 1 45 GLU OE1 O -0.744 -3.187 -23.398 1.00 . A A . 45 GLU OE1 1 1
12 30861 1 1 45 GLU OE2 O -0.349 -5.107 -24.391 1.00 . A A . 45 GLU OE2 1 1
12 30862 1 1 46 ALA C C -3.966 -8.907 -19.112 1.00 . A A . 46 ALA C 1 1
12 30863 1 1 46 ALA CA C -3.445 -8.537 -20.491 1.00 . A A . 46 ALA CA 1 1
12 30864 1 1 46 ALA CB C -2.755 -9.729 -21.112 1.00 . A A . 46 ALA CB 1 1
12 30865 1 1 46 ALA H H -1.597 -7.616 -20.792 1.00 . A A . 46 ALA H 1 1
12 30866 1 1 46 ALA HA H -4.263 -8.238 -21.128 1.00 . A A . 46 ALA HA 1 1
12 30867 1 1 46 ALA HB1 H -2.893 -9.718 -22.183 1.00 . A A . 46 ALA HB1 1 1
12 30868 1 1 46 ALA HB2 H -3.163 -10.621 -20.702 1.00 . A A . 46 ALA HB2 1 1
12 30869 1 1 46 ALA HB3 H -1.701 -9.686 -20.880 1.00 . A A . 46 ALA HB3 1 1
12 30870 1 1 46 ALA N N -2.488 -7.463 -20.417 1.00 . A A . 46 ALA N 1 1
12 30871 1 1 46 ALA O O -5.161 -9.123 -18.918 1.00 . A A . 46 ALA O 1 1
12 30872 1 1 47 GLU C C -4.030 -8.214 -16.038 1.00 . A A . 47 GLU C 1 1
12 30873 1 1 47 GLU CA C -3.381 -9.372 -16.797 1.00 . A A . 47 GLU CA 1 1
12 30874 1 1 47 GLU CB C -2.131 -9.855 -16.052 1.00 . A A . 47 GLU CB 1 1
12 30875 1 1 47 GLU CD C 0.016 -11.178 -16.231 1.00 . A A . 47 GLU CD 1 1
12 30876 1 1 47 GLU CG C -0.996 -10.314 -16.958 1.00 . A A . 47 GLU CG 1 1
12 30877 1 1 47 GLU H H -2.107 -8.828 -18.395 1.00 . A A . 47 GLU H 1 1
12 30878 1 1 47 GLU HA H -4.088 -10.186 -16.847 1.00 . A A . 47 GLU HA 1 1
12 30879 1 1 47 GLU HB2 H -1.763 -9.052 -15.433 1.00 . A A . 47 GLU HB2 1 1
12 30880 1 1 47 GLU HB3 H -2.409 -10.683 -15.425 1.00 . A A . 47 GLU HB3 1 1
12 30881 1 1 47 GLU HG2 H -1.413 -10.884 -17.775 1.00 . A A . 47 GLU HG2 1 1
12 30882 1 1 47 GLU HG3 H -0.490 -9.443 -17.349 1.00 . A A . 47 GLU HG3 1 1
12 30883 1 1 47 GLU N N -3.044 -9.000 -18.164 1.00 . A A . 47 GLU N 1 1
12 30884 1 1 47 GLU O O -4.886 -8.431 -15.179 1.00 . A A . 47 GLU O 1 1
12 30885 1 1 47 GLU OE1 O 0.283 -10.906 -15.042 1.00 . A A . 47 GLU OE1 1 1
12 30886 1 1 47 GLU OE2 O 0.541 -12.126 -16.852 1.00 . A A . 47 GLU OE2 1 1
12 30887 1 1 48 LEU C C -5.646 -5.623 -16.060 1.00 . A A . 48 LEU C 1 1
12 30888 1 1 48 LEU CA C -4.180 -5.811 -15.686 1.00 . A A . 48 LEU CA 1 1
12 30889 1 1 48 LEU CB C -3.402 -4.538 -16.048 1.00 . A A . 48 LEU CB 1 1
12 30890 1 1 48 LEU CD1 C -1.346 -3.442 -16.964 1.00 . A A . 48 LEU CD1 1 1
12 30891 1 1 48 LEU CD2 C -1.138 -5.186 -15.180 1.00 . A A . 48 LEU CD2 1 1
12 30892 1 1 48 LEU CG C -1.926 -4.728 -16.399 1.00 . A A . 48 LEU CG 1 1
12 30893 1 1 48 LEU H H -2.942 -6.876 -17.046 1.00 . A A . 48 LEU H 1 1
12 30894 1 1 48 LEU HA H -4.112 -5.973 -14.621 1.00 . A A . 48 LEU HA 1 1
12 30895 1 1 48 LEU HB2 H -3.889 -4.078 -16.894 1.00 . A A . 48 LEU HB2 1 1
12 30896 1 1 48 LEU HB3 H -3.463 -3.858 -15.211 1.00 . A A . 48 LEU HB3 1 1
12 30897 1 1 48 LEU HD11 H -1.205 -2.729 -16.168 1.00 . A A . 48 LEU HD11 1 1
12 30898 1 1 48 LEU HD12 H -2.027 -3.032 -17.696 1.00 . A A . 48 LEU HD12 1 1
12 30899 1 1 48 LEU HD13 H -0.396 -3.652 -17.436 1.00 . A A . 48 LEU HD13 1 1
12 30900 1 1 48 LEU HD21 H -0.129 -5.436 -15.476 1.00 . A A . 48 LEU HD21 1 1
12 30901 1 1 48 LEU HD22 H -1.613 -6.056 -14.751 1.00 . A A . 48 LEU HD22 1 1
12 30902 1 1 48 LEU HD23 H -1.112 -4.393 -14.448 1.00 . A A . 48 LEU HD23 1 1
12 30903 1 1 48 LEU HG H -1.841 -5.484 -17.159 1.00 . A A . 48 LEU HG 1 1
12 30904 1 1 48 LEU N N -3.623 -6.988 -16.354 1.00 . A A . 48 LEU N 1 1
12 30905 1 1 48 LEU O O -6.505 -5.459 -15.193 1.00 . A A . 48 LEU O 1 1
12 30906 1 1 49 GLN C C -8.122 -6.710 -17.573 1.00 . A A . 49 GLN C 1 1
12 30907 1 1 49 GLN CA C -7.279 -5.473 -17.858 1.00 . A A . 49 GLN CA 1 1
12 30908 1 1 49 GLN CB C -7.261 -5.188 -19.361 1.00 . A A . 49 GLN CB 1 1
12 30909 1 1 49 GLN CD C -8.529 -4.340 -21.375 1.00 . A A . 49 GLN CD 1 1
12 30910 1 1 49 GLN CG C -8.536 -4.537 -19.871 1.00 . A A . 49 GLN CG 1 1
12 30911 1 1 49 GLN H H -5.190 -5.776 -17.998 1.00 . A A . 49 GLN H 1 1
12 30912 1 1 49 GLN HA H -7.715 -4.628 -17.345 1.00 . A A . 49 GLN HA 1 1
12 30913 1 1 49 GLN HB2 H -6.434 -4.531 -19.581 1.00 . A A . 49 GLN HB2 1 1
12 30914 1 1 49 GLN HB3 H -7.121 -6.119 -19.890 1.00 . A A . 49 GLN HB3 1 1
12 30915 1 1 49 GLN HE21 H -7.026 -3.047 -21.223 1.00 . A A . 49 GLN HE21 1 1
12 30916 1 1 49 GLN HE22 H -7.600 -3.346 -22.825 1.00 . A A . 49 GLN HE22 1 1
12 30917 1 1 49 GLN HG2 H -9.375 -5.164 -19.610 1.00 . A A . 49 GLN HG2 1 1
12 30918 1 1 49 GLN HG3 H -8.648 -3.573 -19.397 1.00 . A A . 49 GLN HG3 1 1
12 30919 1 1 49 GLN N N -5.920 -5.644 -17.359 1.00 . A A . 49 GLN N 1 1
12 30920 1 1 49 GLN NE2 N -7.627 -3.492 -21.856 1.00 . A A . 49 GLN NE2 1 1
12 30921 1 1 49 GLN O O -9.331 -6.613 -17.362 1.00 . A A . 49 GLN O 1 1
12 30922 1 1 49 GLN OE1 O -9.323 -4.944 -22.095 1.00 . A A . 49 GLN OE1 1 1
12 30923 1 1 50 ASP C C -8.723 -9.138 -15.875 1.00 . A A . 50 ASP C 1 1
12 30924 1 1 50 ASP CA C -8.176 -9.124 -17.299 1.00 . A A . 50 ASP CA 1 1
12 30925 1 1 50 ASP CB C -7.240 -10.315 -17.518 1.00 . A A . 50 ASP CB 1 1
12 30926 1 1 50 ASP CG C -7.887 -11.640 -17.163 1.00 . A A . 50 ASP CG 1 1
12 30927 1 1 50 ASP H H -6.514 -7.888 -17.736 1.00 . A A . 50 ASP H 1 1
12 30928 1 1 50 ASP HA H -9.002 -9.195 -17.990 1.00 . A A . 50 ASP HA 1 1
12 30929 1 1 50 ASP HB2 H -6.952 -10.347 -18.558 1.00 . A A . 50 ASP HB2 1 1
12 30930 1 1 50 ASP HB3 H -6.358 -10.189 -16.908 1.00 . A A . 50 ASP HB3 1 1
12 30931 1 1 50 ASP N N -7.479 -7.873 -17.564 1.00 . A A . 50 ASP N 1 1
12 30932 1 1 50 ASP O O -9.902 -9.413 -15.656 1.00 . A A . 50 ASP O 1 1
12 30933 1 1 50 ASP OD1 O -8.148 -11.871 -15.963 1.00 . A A . 50 ASP OD1 1 1
12 30934 1 1 50 ASP OD2 O -8.132 -12.447 -18.084 1.00 . A A . 50 ASP OD2 1 1
12 30935 1 1 51 MET C C -9.248 -7.678 -13.251 1.00 . A A . 51 MET C 1 1
12 30936 1 1 51 MET CA C -8.258 -8.809 -13.510 1.00 . A A . 51 MET CA 1 1
12 30937 1 1 51 MET CB C -7.031 -8.649 -12.608 1.00 . A A . 51 MET CB 1 1
12 30938 1 1 51 MET CE C -8.638 -8.090 -9.956 1.00 . A A . 51 MET CE 1 1
12 30939 1 1 51 MET CG C -6.956 -9.677 -11.489 1.00 . A A . 51 MET CG 1 1
12 30940 1 1 51 MET H H -6.932 -8.620 -15.150 1.00 . A A . 51 MET H 1 1
12 30941 1 1 51 MET HA H -8.738 -9.749 -13.286 1.00 . A A . 51 MET HA 1 1
12 30942 1 1 51 MET HB2 H -6.141 -8.744 -13.213 1.00 . A A . 51 MET HB2 1 1
12 30943 1 1 51 MET HB3 H -7.048 -7.665 -12.163 1.00 . A A . 51 MET HB3 1 1
12 30944 1 1 51 MET HE1 H -9.399 -8.039 -9.191 1.00 . A A . 51 MET HE1 1 1
12 30945 1 1 51 MET HE2 H -8.916 -7.454 -10.783 1.00 . A A . 51 MET HE2 1 1
12 30946 1 1 51 MET HE3 H -7.695 -7.758 -9.548 1.00 . A A . 51 MET HE3 1 1
12 30947 1 1 51 MET HG2 H -6.757 -10.646 -11.923 1.00 . A A . 51 MET HG2 1 1
12 30948 1 1 51 MET HG3 H -6.146 -9.408 -10.827 1.00 . A A . 51 MET HG3 1 1
12 30949 1 1 51 MET N N -7.858 -8.835 -14.912 1.00 . A A . 51 MET N 1 1
12 30950 1 1 51 MET O O -10.243 -7.859 -12.548 1.00 . A A . 51 MET O 1 1
12 30951 1 1 51 MET SD S -8.480 -9.780 -10.528 1.00 . A A . 51 MET SD 1 1
12 30952 1 1 52 ILE C C -11.197 -5.591 -14.304 1.00 . A A . 52 ILE C 1 1
12 30953 1 1 52 ILE CA C -9.834 -5.352 -13.656 1.00 . A A . 52 ILE CA 1 1
12 30954 1 1 52 ILE CB C -9.179 -4.085 -14.257 1.00 . A A . 52 ILE CB 1 1
12 30955 1 1 52 ILE CD1 C -7.503 -2.230 -13.776 1.00 . A A . 52 ILE CD1 1 1
12 30956 1 1 52 ILE CG1 C -8.201 -3.468 -13.255 1.00 . A A . 52 ILE CG1 1 1
12 30957 1 1 52 ILE CG2 C -10.228 -3.063 -14.676 1.00 . A A . 52 ILE CG2 1 1
12 30958 1 1 52 ILE H H -8.163 -6.426 -14.373 1.00 . A A . 52 ILE H 1 1
12 30959 1 1 52 ILE HA H -9.973 -5.193 -12.597 1.00 . A A . 52 ILE HA 1 1
12 30960 1 1 52 ILE HB H -8.633 -4.379 -15.140 1.00 . A A . 52 ILE HB 1 1
12 30961 1 1 52 ILE HD11 H -6.659 -2.520 -14.386 1.00 . A A . 52 ILE HD11 1 1
12 30962 1 1 52 ILE HD12 H -7.160 -1.632 -12.945 1.00 . A A . 52 ILE HD12 1 1
12 30963 1 1 52 ILE HD13 H -8.193 -1.653 -14.370 1.00 . A A . 52 ILE HD13 1 1
12 30964 1 1 52 ILE HG12 H -8.738 -3.193 -12.360 1.00 . A A . 52 ILE HG12 1 1
12 30965 1 1 52 ILE HG13 H -7.444 -4.197 -13.006 1.00 . A A . 52 ILE HG13 1 1
12 30966 1 1 52 ILE HG21 H -11.085 -3.137 -14.025 1.00 . A A . 52 ILE HG21 1 1
12 30967 1 1 52 ILE HG22 H -10.532 -3.257 -15.693 1.00 . A A . 52 ILE HG22 1 1
12 30968 1 1 52 ILE HG23 H -9.809 -2.073 -14.609 1.00 . A A . 52 ILE HG23 1 1
12 30969 1 1 52 ILE N N -8.970 -6.510 -13.824 1.00 . A A . 52 ILE N 1 1
12 30970 1 1 52 ILE O O -12.229 -5.184 -13.771 1.00 . A A . 52 ILE O 1 1
12 30971 1 1 53 ASN C C -13.310 -7.503 -15.397 1.00 . A A . 53 ASN C 1 1
12 30972 1 1 53 ASN CA C -12.425 -6.536 -16.180 1.00 . A A . 53 ASN CA 1 1
12 30973 1 1 53 ASN CB C -12.107 -7.121 -17.557 1.00 . A A . 53 ASN CB 1 1
12 30974 1 1 53 ASN CG C -13.352 -7.335 -18.396 1.00 . A A . 53 ASN CG 1 1
12 30975 1 1 53 ASN H H -10.337 -6.544 -15.834 1.00 . A A . 53 ASN H 1 1
12 30976 1 1 53 ASN HA H -12.957 -5.606 -16.309 1.00 . A A . 53 ASN HA 1 1
12 30977 1 1 53 ASN HB2 H -11.451 -6.445 -18.086 1.00 . A A . 53 ASN HB2 1 1
12 30978 1 1 53 ASN HB3 H -11.611 -8.073 -17.432 1.00 . A A . 53 ASN HB3 1 1
12 30979 1 1 53 ASN HD21 H -13.776 -8.995 -17.387 1.00 . A A . 53 ASN HD21 1 1
12 30980 1 1 53 ASN HD22 H -14.889 -8.572 -18.639 1.00 . A A . 53 ASN HD22 1 1
12 30981 1 1 53 ASN N N -11.192 -6.248 -15.457 1.00 . A A . 53 ASN N 1 1
12 30982 1 1 53 ASN ND2 N -14.079 -8.409 -18.112 1.00 . A A . 53 ASN ND2 1 1
12 30983 1 1 53 ASN O O -14.527 -7.525 -15.576 1.00 . A A . 53 ASN O 1 1
12 30984 1 1 53 ASN OD1 O -13.656 -6.544 -19.288 1.00 . A A . 53 ASN OD1 1 1
12 30985 1 1 54 GLU C C -14.014 -8.644 -12.477 1.00 . A A . 54 GLU C 1 1
12 30986 1 1 54 GLU CA C -13.429 -9.278 -13.737 1.00 . A A . 54 GLU CA 1 1
12 30987 1 1 54 GLU CB C -12.523 -10.447 -13.349 1.00 . A A . 54 GLU CB 1 1
12 30988 1 1 54 GLU CD C -12.133 -12.515 -14.747 1.00 . A A . 54 GLU CD 1 1
12 30989 1 1 54 GLU CG C -11.777 -11.058 -14.523 1.00 . A A . 54 GLU CG 1 1
12 30990 1 1 54 GLU H H -11.718 -8.247 -14.439 1.00 . A A . 54 GLU H 1 1
12 30991 1 1 54 GLU HA H -14.240 -9.654 -14.343 1.00 . A A . 54 GLU HA 1 1
12 30992 1 1 54 GLU HB2 H -11.796 -10.101 -12.628 1.00 . A A . 54 GLU HB2 1 1
12 30993 1 1 54 GLU HB3 H -13.126 -11.218 -12.896 1.00 . A A . 54 GLU HB3 1 1
12 30994 1 1 54 GLU HG2 H -12.024 -10.503 -15.413 1.00 . A A . 54 GLU HG2 1 1
12 30995 1 1 54 GLU HG3 H -10.716 -10.986 -14.335 1.00 . A A . 54 GLU HG3 1 1
12 30996 1 1 54 GLU N N -12.692 -8.306 -14.536 1.00 . A A . 54 GLU N 1 1
12 30997 1 1 54 GLU O O -14.897 -9.221 -11.842 1.00 . A A . 54 GLU O 1 1
12 30998 1 1 54 GLU OE1 O -13.278 -12.902 -14.434 1.00 . A A . 54 GLU OE1 1 1
12 30999 1 1 54 GLU OE2 O -11.265 -13.269 -15.236 1.00 . A A . 54 GLU OE2 1 1
12 31000 1 1 55 VAL C C -14.741 -5.498 -11.273 1.00 . A A . 55 VAL C 1 1
12 31001 1 1 55 VAL CA C -14.001 -6.785 -10.919 1.00 . A A . 55 VAL CA 1 1
12 31002 1 1 55 VAL CB C -12.842 -6.456 -9.966 1.00 . A A . 55 VAL CB 1 1
12 31003 1 1 55 VAL CG1 C -12.251 -7.726 -9.376 1.00 . A A . 55 VAL CG1 1 1
12 31004 1 1 55 VAL CG2 C -11.775 -5.653 -10.684 1.00 . A A . 55 VAL CG2 1 1
12 31005 1 1 55 VAL H H -12.812 -7.046 -12.641 1.00 . A A . 55 VAL H 1 1
12 31006 1 1 55 VAL HA H -14.682 -7.450 -10.407 1.00 . A A . 55 VAL HA 1 1
12 31007 1 1 55 VAL HB H -13.228 -5.856 -9.163 1.00 . A A . 55 VAL HB 1 1
12 31008 1 1 55 VAL HG11 H -11.620 -7.473 -8.537 1.00 . A A . 55 VAL HG11 1 1
12 31009 1 1 55 VAL HG12 H -11.664 -8.233 -10.127 1.00 . A A . 55 VAL HG12 1 1
12 31010 1 1 55 VAL HG13 H -13.049 -8.375 -9.045 1.00 . A A . 55 VAL HG13 1 1
12 31011 1 1 55 VAL HG21 H -11.385 -4.896 -10.019 1.00 . A A . 55 VAL HG21 1 1
12 31012 1 1 55 VAL HG22 H -12.210 -5.181 -11.549 1.00 . A A . 55 VAL HG22 1 1
12 31013 1 1 55 VAL HG23 H -10.974 -6.307 -10.994 1.00 . A A . 55 VAL HG23 1 1
12 31014 1 1 55 VAL N N -13.519 -7.465 -12.109 1.00 . A A . 55 VAL N 1 1
12 31015 1 1 55 VAL O O -15.600 -5.041 -10.520 1.00 . A A . 55 VAL O 1 1
12 31016 1 1 56 ASP C C -16.509 -3.901 -13.166 1.00 . A A . 56 ASP C 1 1
12 31017 1 1 56 ASP CA C -15.042 -3.681 -12.862 1.00 . A A . 56 ASP CA 1 1
12 31018 1 1 56 ASP CB C -14.330 -3.104 -14.088 1.00 . A A . 56 ASP CB 1 1
12 31019 1 1 56 ASP CG C -14.922 -1.776 -14.530 1.00 . A A . 56 ASP CG 1 1
12 31020 1 1 56 ASP H H -13.711 -5.323 -12.981 1.00 . A A . 56 ASP H 1 1
12 31021 1 1 56 ASP HA H -14.982 -2.965 -12.051 1.00 . A A . 56 ASP HA 1 1
12 31022 1 1 56 ASP HB2 H -13.287 -2.951 -13.853 1.00 . A A . 56 ASP HB2 1 1
12 31023 1 1 56 ASP HB3 H -14.411 -3.804 -14.906 1.00 . A A . 56 ASP HB3 1 1
12 31024 1 1 56 ASP N N -14.403 -4.915 -12.421 1.00 . A A . 56 ASP N 1 1
12 31025 1 1 56 ASP O O -16.894 -4.842 -13.861 1.00 . A A . 56 ASP O 1 1
12 31026 1 1 56 ASP OD1 O -15.982 -1.388 -13.995 1.00 . A A . 56 ASP OD1 1 1
12 31027 1 1 56 ASP OD2 O -14.326 -1.114 -15.405 1.00 . A A . 56 ASP OD2 1 1
12 31028 1 1 57 ALA C C -19.190 -3.068 -14.218 1.00 . A A . 57 ALA C 1 1
12 31029 1 1 57 ALA CA C -18.751 -3.050 -12.769 1.00 . A A . 57 ALA CA 1 1
12 31030 1 1 57 ALA CB C -19.305 -1.818 -12.109 1.00 . A A . 57 ALA CB 1 1
12 31031 1 1 57 ALA H H -16.921 -2.303 -12.064 1.00 . A A . 57 ALA H 1 1
12 31032 1 1 57 ALA HA H -19.135 -3.915 -12.260 1.00 . A A . 57 ALA HA 1 1
12 31033 1 1 57 ALA HB1 H -20.359 -1.740 -12.318 1.00 . A A . 57 ALA HB1 1 1
12 31034 1 1 57 ALA HB2 H -18.797 -0.947 -12.503 1.00 . A A . 57 ALA HB2 1 1
12 31035 1 1 57 ALA HB3 H -19.130 -1.882 -11.049 1.00 . A A . 57 ALA HB3 1 1
12 31036 1 1 57 ALA N N -17.313 -3.015 -12.615 1.00 . A A . 57 ALA N 1 1
12 31037 1 1 57 ALA O O -19.956 -3.932 -14.644 1.00 . A A . 57 ALA O 1 1
12 31038 1 1 58 ASP C C -17.992 -2.541 -17.258 1.00 . A A . 58 ASP C 1 1
12 31039 1 1 58 ASP CA C -19.067 -1.952 -16.356 1.00 . A A . 58 ASP CA 1 1
12 31040 1 1 58 ASP CB C -19.268 -0.481 -16.675 1.00 . A A . 58 ASP CB 1 1
12 31041 1 1 58 ASP CG C -18.055 0.352 -16.315 1.00 . A A . 58 ASP CG 1 1
12 31042 1 1 58 ASP H H -18.127 -1.424 -14.546 1.00 . A A . 58 ASP H 1 1
12 31043 1 1 58 ASP HA H -19.994 -2.478 -16.523 1.00 . A A . 58 ASP HA 1 1
12 31044 1 1 58 ASP HB2 H -19.454 -0.381 -17.722 1.00 . A A . 58 ASP HB2 1 1
12 31045 1 1 58 ASP HB3 H -20.118 -0.108 -16.123 1.00 . A A . 58 ASP HB3 1 1
12 31046 1 1 58 ASP N N -18.717 -2.089 -14.958 1.00 . A A . 58 ASP N 1 1
12 31047 1 1 58 ASP O O -18.165 -2.627 -18.474 1.00 . A A . 58 ASP O 1 1
12 31048 1 1 58 ASP OD1 O -16.966 0.085 -16.864 1.00 . A A . 58 ASP OD1 1 1
12 31049 1 1 58 ASP OD2 O -18.184 1.263 -15.471 1.00 . A A . 58 ASP OD2 1 1
12 31050 1 1 59 GLY C C -15.241 -2.594 -18.468 1.00 . A A . 59 GLY C 1 1
12 31051 1 1 59 GLY CA C -15.802 -3.533 -17.418 1.00 . A A . 59 GLY CA 1 1
12 31052 1 1 59 GLY H H -16.809 -2.863 -15.683 1.00 . A A . 59 GLY H 1 1
12 31053 1 1 59 GLY HA2 H -15.009 -3.813 -16.742 1.00 . A A . 59 GLY HA2 1 1
12 31054 1 1 59 GLY HA3 H -16.170 -4.417 -17.907 1.00 . A A . 59 GLY HA3 1 1
12 31055 1 1 59 GLY N N -16.885 -2.950 -16.655 1.00 . A A . 59 GLY N 1 1
12 31056 1 1 59 GLY O O -15.023 -2.995 -19.612 1.00 . A A . 59 GLY O 1 1
12 31057 1 1 60 ASN C C -12.939 -0.208 -18.836 1.00 . A A . 60 ASN C 1 1
12 31058 1 1 60 ASN CA C -14.451 -0.359 -19.013 1.00 . A A . 60 ASN CA 1 1
12 31059 1 1 60 ASN CB C -15.143 0.997 -18.836 1.00 . A A . 60 ASN CB 1 1
12 31060 1 1 60 ASN CG C -14.703 1.724 -17.580 1.00 . A A . 60 ASN CG 1 1
12 31061 1 1 60 ASN H H -15.187 -1.083 -17.160 1.00 . A A . 60 ASN H 1 1
12 31062 1 1 60 ASN HA H -14.642 -0.717 -20.014 1.00 . A A . 60 ASN HA 1 1
12 31063 1 1 60 ASN HB2 H -14.915 1.622 -19.686 1.00 . A A . 60 ASN HB2 1 1
12 31064 1 1 60 ASN HB3 H -16.211 0.844 -18.787 1.00 . A A . 60 ASN HB3 1 1
12 31065 1 1 60 ASN HD21 H -15.575 3.395 -18.212 1.00 . A A . 60 ASN HD21 1 1
12 31066 1 1 60 ASN HD22 H -14.785 3.494 -16.679 1.00 . A A . 60 ASN HD22 1 1
12 31067 1 1 60 ASN N N -14.999 -1.345 -18.085 1.00 . A A . 60 ASN N 1 1
12 31068 1 1 60 ASN ND2 N -15.057 3.000 -17.480 1.00 . A A . 60 ASN ND2 1 1
12 31069 1 1 60 ASN O O -12.305 0.592 -19.523 1.00 . A A . 60 ASN O 1 1
12 31070 1 1 60 ASN OD1 O -14.053 1.145 -16.710 1.00 . A A . 60 ASN OD1 1 1
12 31071 1 1 61 GLY C C -10.557 -0.181 -16.415 1.00 . A A . 61 GLY C 1 1
12 31072 1 1 61 GLY CA C -10.931 -0.918 -17.689 1.00 . A A . 61 GLY CA 1 1
12 31073 1 1 61 GLY H H -12.911 -1.611 -17.402 1.00 . A A . 61 GLY H 1 1
12 31074 1 1 61 GLY HA2 H -10.541 -1.920 -17.634 1.00 . A A . 61 GLY HA2 1 1
12 31075 1 1 61 GLY HA3 H -10.471 -0.414 -18.526 1.00 . A A . 61 GLY HA3 1 1
12 31076 1 1 61 GLY N N -12.363 -0.985 -17.919 1.00 . A A . 61 GLY N 1 1
12 31077 1 1 61 GLY O O -9.394 0.174 -16.223 1.00 . A A . 61 GLY O 1 1
12 31078 1 1 62 THR C C -12.261 0.340 -13.201 1.00 . A A . 62 THR C 1 1
12 31079 1 1 62 THR CA C -11.270 0.754 -14.287 1.00 . A A . 62 THR CA 1 1
12 31080 1 1 62 THR CB C -11.337 2.271 -14.493 1.00 . A A . 62 THR CB 1 1
12 31081 1 1 62 THR CG2 C -10.768 2.728 -15.820 1.00 . A A . 62 THR CG2 1 1
12 31082 1 1 62 THR H H -12.441 -0.252 -15.742 1.00 . A A . 62 THR H 1 1
12 31083 1 1 62 THR HA H -10.275 0.488 -13.967 1.00 . A A . 62 THR HA 1 1
12 31084 1 1 62 THR HB H -10.773 2.754 -13.707 1.00 . A A . 62 THR HB 1 1
12 31085 1 1 62 THR HG1 H -12.687 3.649 -14.152 1.00 . A A . 62 THR HG1 1 1
12 31086 1 1 62 THR HG21 H -11.194 2.136 -16.618 1.00 . A A . 62 THR HG21 1 1
12 31087 1 1 62 THR HG22 H -9.697 2.604 -15.813 1.00 . A A . 62 THR HG22 1 1
12 31088 1 1 62 THR HG23 H -11.010 3.769 -15.976 1.00 . A A . 62 THR HG23 1 1
12 31089 1 1 62 THR N N -11.532 0.052 -15.542 1.00 . A A . 62 THR N 1 1
12 31090 1 1 62 THR O O -13.443 0.148 -13.470 1.00 . A A . 62 THR O 1 1
12 31091 1 1 62 THR OG1 O -12.677 2.728 -14.423 1.00 . A A . 62 THR OG1 1 1
12 31092 1 1 63 ILE C C -13.146 0.993 -10.079 1.00 . A A . 63 ILE C 1 1
12 31093 1 1 63 ILE CA C -12.609 -0.195 -10.855 1.00 . A A . 63 ILE CA 1 1
12 31094 1 1 63 ILE CB C -11.865 -1.077 -9.856 1.00 . A A . 63 ILE CB 1 1
12 31095 1 1 63 ILE CD1 C -11.433 -2.834 -11.623 1.00 . A A . 63 ILE CD1 1 1
12 31096 1 1 63 ILE CG1 C -10.830 -1.950 -10.566 1.00 . A A . 63 ILE CG1 1 1
12 31097 1 1 63 ILE CG2 C -12.885 -1.922 -9.114 1.00 . A A . 63 ILE CG2 1 1
12 31098 1 1 63 ILE H H -10.819 0.358 -11.818 1.00 . A A . 63 ILE H 1 1
12 31099 1 1 63 ILE HA H -13.438 -0.770 -11.241 1.00 . A A . 63 ILE HA 1 1
12 31100 1 1 63 ILE HB H -11.366 -0.439 -9.140 1.00 . A A . 63 ILE HB 1 1
12 31101 1 1 63 ILE HD11 H -10.687 -3.526 -11.981 1.00 . A A . 63 ILE HD11 1 1
12 31102 1 1 63 ILE HD12 H -11.790 -2.235 -12.440 1.00 . A A . 63 ILE HD12 1 1
12 31103 1 1 63 ILE HD13 H -12.255 -3.370 -11.200 1.00 . A A . 63 ILE HD13 1 1
12 31104 1 1 63 ILE HG12 H -10.094 -1.319 -11.041 1.00 . A A . 63 ILE HG12 1 1
12 31105 1 1 63 ILE HG13 H -10.343 -2.585 -9.840 1.00 . A A . 63 ILE HG13 1 1
12 31106 1 1 63 ILE HG21 H -12.745 -2.954 -9.373 1.00 . A A . 63 ILE HG21 1 1
12 31107 1 1 63 ILE HG22 H -13.877 -1.619 -9.402 1.00 . A A . 63 ILE HG22 1 1
12 31108 1 1 63 ILE HG23 H -12.772 -1.782 -8.051 1.00 . A A . 63 ILE HG23 1 1
12 31109 1 1 63 ILE N N -11.769 0.201 -11.974 1.00 . A A . 63 ILE N 1 1
12 31110 1 1 63 ILE O O -12.507 2.041 -9.994 1.00 . A A . 63 ILE O 1 1
12 31111 1 1 64 ASP C C -15.203 1.326 -7.272 1.00 . A A . 64 ASP C 1 1
12 31112 1 1 64 ASP CA C -14.944 1.834 -8.686 1.00 . A A . 64 ASP CA 1 1
12 31113 1 1 64 ASP CB C -16.249 2.305 -9.330 1.00 . A A . 64 ASP CB 1 1
12 31114 1 1 64 ASP CG C -16.041 2.843 -10.732 1.00 . A A . 64 ASP CG 1 1
12 31115 1 1 64 ASP H H -14.763 -0.063 -9.581 1.00 . A A . 64 ASP H 1 1
12 31116 1 1 64 ASP HA H -14.256 2.658 -8.632 1.00 . A A . 64 ASP HA 1 1
12 31117 1 1 64 ASP HB2 H -16.937 1.474 -9.383 1.00 . A A . 64 ASP HB2 1 1
12 31118 1 1 64 ASP HB3 H -16.681 3.087 -8.723 1.00 . A A . 64 ASP HB3 1 1
12 31119 1 1 64 ASP N N -14.319 0.802 -9.489 1.00 . A A . 64 ASP N 1 1
12 31120 1 1 64 ASP O O -15.217 0.120 -7.026 1.00 . A A . 64 ASP O 1 1
12 31121 1 1 64 ASP OD1 O -15.661 2.053 -11.621 1.00 . A A . 64 ASP OD1 1 1
12 31122 1 1 64 ASP OD2 O -16.257 4.056 -10.940 1.00 . A A . 64 ASP OD2 1 1
12 31123 1 1 65 PHE C C -16.649 0.783 -4.784 1.00 . A A . 65 PHE C 1 1
12 31124 1 1 65 PHE CA C -15.639 1.924 -4.946 1.00 . A A . 65 PHE CA 1 1
12 31125 1 1 65 PHE CB C -16.133 3.159 -4.188 1.00 . A A . 65 PHE CB 1 1
12 31126 1 1 65 PHE CD1 C -14.000 4.328 -4.834 1.00 . A A . 65 PHE CD1 1 1
12 31127 1 1 65 PHE CD2 C -15.914 5.656 -4.323 1.00 . A A . 65 PHE CD2 1 1
12 31128 1 1 65 PHE CE1 C -13.267 5.474 -5.077 1.00 . A A . 65 PHE CE1 1 1
12 31129 1 1 65 PHE CE2 C -15.186 6.805 -4.565 1.00 . A A . 65 PHE CE2 1 1
12 31130 1 1 65 PHE CG C -15.332 4.405 -4.454 1.00 . A A . 65 PHE CG 1 1
12 31131 1 1 65 PHE CZ C -13.860 6.714 -4.942 1.00 . A A . 65 PHE CZ 1 1
12 31132 1 1 65 PHE H H -15.360 3.201 -6.610 1.00 . A A . 65 PHE H 1 1
12 31133 1 1 65 PHE HA H -14.699 1.611 -4.517 1.00 . A A . 65 PHE HA 1 1
12 31134 1 1 65 PHE HB2 H -17.155 3.359 -4.469 1.00 . A A . 65 PHE HB2 1 1
12 31135 1 1 65 PHE HB3 H -16.093 2.958 -3.128 1.00 . A A . 65 PHE HB3 1 1
12 31136 1 1 65 PHE HD1 H -13.535 3.360 -4.941 1.00 . A A . 65 PHE HD1 1 1
12 31137 1 1 65 PHE HD2 H -16.951 5.729 -4.027 1.00 . A A . 65 PHE HD2 1 1
12 31138 1 1 65 PHE HE1 H -12.230 5.400 -5.372 1.00 . A A . 65 PHE HE1 1 1
12 31139 1 1 65 PHE HE2 H -15.652 7.773 -4.459 1.00 . A A . 65 PHE HE2 1 1
12 31140 1 1 65 PHE HZ H -13.289 7.611 -5.132 1.00 . A A . 65 PHE HZ 1 1
12 31141 1 1 65 PHE N N -15.393 2.258 -6.346 1.00 . A A . 65 PHE N 1 1
12 31142 1 1 65 PHE O O -16.387 -0.180 -4.065 1.00 . A A . 65 PHE O 1 1
12 31143 1 1 66 PRO C C -18.408 -1.555 -5.660 1.00 . A A . 66 PRO C 1 1
12 31144 1 1 66 PRO CA C -18.878 -0.142 -5.313 1.00 . A A . 66 PRO CA 1 1
12 31145 1 1 66 PRO CB C -19.955 0.320 -6.307 1.00 . A A . 66 PRO CB 1 1
12 31146 1 1 66 PRO CD C -18.256 1.997 -6.284 1.00 . A A . 66 PRO CD 1 1
12 31147 1 1 66 PRO CG C -19.300 1.360 -7.151 1.00 . A A . 66 PRO CG 1 1
12 31148 1 1 66 PRO HA H -19.296 -0.154 -4.318 1.00 . A A . 66 PRO HA 1 1
12 31149 1 1 66 PRO HB2 H -20.283 -0.520 -6.901 1.00 . A A . 66 PRO HB2 1 1
12 31150 1 1 66 PRO HB3 H -20.794 0.728 -5.763 1.00 . A A . 66 PRO HB3 1 1
12 31151 1 1 66 PRO HD2 H -17.441 2.364 -6.887 1.00 . A A . 66 PRO HD2 1 1
12 31152 1 1 66 PRO HD3 H -18.687 2.794 -5.698 1.00 . A A . 66 PRO HD3 1 1
12 31153 1 1 66 PRO HG2 H -18.841 0.897 -8.013 1.00 . A A . 66 PRO HG2 1 1
12 31154 1 1 66 PRO HG3 H -20.029 2.094 -7.462 1.00 . A A . 66 PRO HG3 1 1
12 31155 1 1 66 PRO N N -17.829 0.881 -5.425 1.00 . A A . 66 PRO N 1 1
12 31156 1 1 66 PRO O O -18.691 -2.501 -4.925 1.00 . A A . 66 PRO O 1 1
12 31157 1 1 67 GLU C C -15.975 -3.409 -6.421 1.00 . A A . 67 GLU C 1 1
12 31158 1 1 67 GLU CA C -17.224 -3.018 -7.191 1.00 . A A . 67 GLU CA 1 1
12 31159 1 1 67 GLU CB C -16.951 -3.042 -8.692 1.00 . A A . 67 GLU CB 1 1
12 31160 1 1 67 GLU CD C -18.412 -5.073 -9.030 1.00 . A A . 67 GLU CD 1 1
12 31161 1 1 67 GLU CG C -18.076 -3.670 -9.496 1.00 . A A . 67 GLU CG 1 1
12 31162 1 1 67 GLU H H -17.500 -0.923 -7.330 1.00 . A A . 67 GLU H 1 1
12 31163 1 1 67 GLU HA H -17.998 -3.734 -6.972 1.00 . A A . 67 GLU HA 1 1
12 31164 1 1 67 GLU HB2 H -16.806 -2.029 -9.039 1.00 . A A . 67 GLU HB2 1 1
12 31165 1 1 67 GLU HB3 H -16.052 -3.608 -8.870 1.00 . A A . 67 GLU HB3 1 1
12 31166 1 1 67 GLU HG2 H -18.958 -3.055 -9.399 1.00 . A A . 67 GLU HG2 1 1
12 31167 1 1 67 GLU HG3 H -17.781 -3.712 -10.532 1.00 . A A . 67 GLU HG3 1 1
12 31168 1 1 67 GLU N N -17.703 -1.705 -6.777 1.00 . A A . 67 GLU N 1 1
12 31169 1 1 67 GLU O O -15.715 -4.590 -6.194 1.00 . A A . 67 GLU O 1 1
12 31170 1 1 67 GLU OE1 O -17.524 -5.949 -9.097 1.00 . A A . 67 GLU OE1 1 1
12 31171 1 1 67 GLU OE2 O -19.563 -5.296 -8.599 1.00 . A A . 67 GLU OE2 1 1
12 31172 1 1 68 PHE C C -14.298 -3.042 -3.838 1.00 . A A . 68 PHE C 1 1
12 31173 1 1 68 PHE CA C -13.983 -2.644 -5.277 1.00 . A A . 68 PHE CA 1 1
12 31174 1 1 68 PHE CB C -13.105 -1.386 -5.298 1.00 . A A . 68 PHE CB 1 1
12 31175 1 1 68 PHE CD1 C -12.608 -0.950 -2.882 1.00 . A A . 68 PHE CD1 1 1
12 31176 1 1 68 PHE CD2 C -10.810 -1.581 -4.314 1.00 . A A . 68 PHE CD2 1 1
12 31177 1 1 68 PHE CE1 C -11.744 -0.886 -1.811 1.00 . A A . 68 PHE CE1 1 1
12 31178 1 1 68 PHE CE2 C -9.935 -1.515 -3.244 1.00 . A A . 68 PHE CE2 1 1
12 31179 1 1 68 PHE CG C -12.152 -1.299 -4.142 1.00 . A A . 68 PHE CG 1 1
12 31180 1 1 68 PHE CZ C -10.404 -1.168 -1.990 1.00 . A A . 68 PHE CZ 1 1
12 31181 1 1 68 PHE H H -15.466 -1.488 -6.233 1.00 . A A . 68 PHE H 1 1
12 31182 1 1 68 PHE HA H -13.452 -3.452 -5.756 1.00 . A A . 68 PHE HA 1 1
12 31183 1 1 68 PHE HB2 H -12.523 -1.376 -6.206 1.00 . A A . 68 PHE HB2 1 1
12 31184 1 1 68 PHE HB3 H -13.740 -0.512 -5.273 1.00 . A A . 68 PHE HB3 1 1
12 31185 1 1 68 PHE HD1 H -13.656 -0.730 -2.743 1.00 . A A . 68 PHE HD1 1 1
12 31186 1 1 68 PHE HD2 H -10.449 -1.851 -5.297 1.00 . A A . 68 PHE HD2 1 1
12 31187 1 1 68 PHE HE1 H -12.116 -0.615 -0.836 1.00 . A A . 68 PHE HE1 1 1
12 31188 1 1 68 PHE HE2 H -8.887 -1.737 -3.387 1.00 . A A . 68 PHE HE2 1 1
12 31189 1 1 68 PHE HZ H -9.727 -1.121 -1.150 1.00 . A A . 68 PHE HZ 1 1
12 31190 1 1 68 PHE N N -15.205 -2.408 -6.022 1.00 . A A . 68 PHE N 1 1
12 31191 1 1 68 PHE O O -13.648 -3.922 -3.272 1.00 . A A . 68 PHE O 1 1
12 31192 1 1 69 LEU C C -15.984 -4.120 -1.648 1.00 . A A . 69 LEU C 1 1
12 31193 1 1 69 LEU CA C -15.654 -2.646 -1.859 1.00 . A A . 69 LEU CA 1 1
12 31194 1 1 69 LEU CB C -16.849 -1.778 -1.450 1.00 . A A . 69 LEU CB 1 1
12 31195 1 1 69 LEU CD1 C -15.324 0.052 -0.659 1.00 . A A . 69 LEU CD1 1 1
12 31196 1 1 69 LEU CD2 C -17.767 0.145 -0.129 1.00 . A A . 69 LEU CD2 1 1
12 31197 1 1 69 LEU CG C -16.566 -0.766 -0.337 1.00 . A A . 69 LEU CG 1 1
12 31198 1 1 69 LEU H H -15.754 -1.669 -3.740 1.00 . A A . 69 LEU H 1 1
12 31199 1 1 69 LEU HA H -14.811 -2.390 -1.236 1.00 . A A . 69 LEU HA 1 1
12 31200 1 1 69 LEU HB2 H -17.190 -1.239 -2.321 1.00 . A A . 69 LEU HB2 1 1
12 31201 1 1 69 LEU HB3 H -17.645 -2.428 -1.118 1.00 . A A . 69 LEU HB3 1 1
12 31202 1 1 69 LEU HD11 H -14.456 -0.428 -0.231 1.00 . A A . 69 LEU HD11 1 1
12 31203 1 1 69 LEU HD12 H -15.428 1.044 -0.243 1.00 . A A . 69 LEU HD12 1 1
12 31204 1 1 69 LEU HD13 H -15.205 0.122 -1.730 1.00 . A A . 69 LEU HD13 1 1
12 31205 1 1 69 LEU HD21 H -18.353 -0.217 0.703 1.00 . A A . 69 LEU HD21 1 1
12 31206 1 1 69 LEU HD22 H -18.374 0.150 -1.022 1.00 . A A . 69 LEU HD22 1 1
12 31207 1 1 69 LEU HD23 H -17.426 1.148 0.081 1.00 . A A . 69 LEU HD23 1 1
12 31208 1 1 69 LEU HG H -16.384 -1.297 0.586 1.00 . A A . 69 LEU HG 1 1
12 31209 1 1 69 LEU N N -15.281 -2.373 -3.243 1.00 . A A . 69 LEU N 1 1
12 31210 1 1 69 LEU O O -15.366 -4.787 -0.826 1.00 . A A . 69 LEU O 1 1
12 31211 1 1 70 THR C C -16.193 -6.969 -2.504 1.00 . A A . 70 THR C 1 1
12 31212 1 1 70 THR CA C -17.365 -6.019 -2.274 1.00 . A A . 70 THR CA 1 1
12 31213 1 1 70 THR CB C -18.485 -6.328 -3.268 1.00 . A A . 70 THR CB 1 1
12 31214 1 1 70 THR CG2 C -19.321 -7.526 -2.873 1.00 . A A . 70 THR CG2 1 1
12 31215 1 1 70 THR H H -17.416 -4.043 -3.035 1.00 . A A . 70 THR H 1 1
12 31216 1 1 70 THR HA H -17.737 -6.168 -1.273 1.00 . A A . 70 THR HA 1 1
12 31217 1 1 70 THR HB H -18.049 -6.533 -4.234 1.00 . A A . 70 THR HB 1 1
12 31218 1 1 70 THR HG1 H -19.036 -4.639 -4.093 1.00 . A A . 70 THR HG1 1 1
12 31219 1 1 70 THR HG21 H -19.590 -8.084 -3.758 1.00 . A A . 70 THR HG21 1 1
12 31220 1 1 70 THR HG22 H -20.218 -7.191 -2.373 1.00 . A A . 70 THR HG22 1 1
12 31221 1 1 70 THR HG23 H -18.753 -8.158 -2.208 1.00 . A A . 70 THR HG23 1 1
12 31222 1 1 70 THR N N -16.957 -4.623 -2.392 1.00 . A A . 70 THR N 1 1
12 31223 1 1 70 THR O O -16.132 -8.048 -1.917 1.00 . A A . 70 THR O 1 1
12 31224 1 1 70 THR OG1 O -19.358 -5.220 -3.400 1.00 . A A . 70 THR OG1 1 1
12 31225 1 1 71 MET C C -13.078 -7.403 -2.587 1.00 . A A . 71 MET C 1 1
12 31226 1 1 71 MET CA C -14.117 -7.392 -3.706 1.00 . A A . 71 MET CA 1 1
12 31227 1 1 71 MET CB C -13.481 -6.893 -5.003 1.00 . A A . 71 MET CB 1 1
12 31228 1 1 71 MET CE C -15.676 -7.515 -7.118 1.00 . A A . 71 MET CE 1 1
12 31229 1 1 71 MET CG C -13.186 -8.001 -6.002 1.00 . A A . 71 MET CG 1 1
12 31230 1 1 71 MET H H -15.390 -5.702 -3.812 1.00 . A A . 71 MET H 1 1
12 31231 1 1 71 MET HA H -14.467 -8.402 -3.859 1.00 . A A . 71 MET HA 1 1
12 31232 1 1 71 MET HB2 H -14.152 -6.187 -5.469 1.00 . A A . 71 MET HB2 1 1
12 31233 1 1 71 MET HB3 H -12.553 -6.393 -4.768 1.00 . A A . 71 MET HB3 1 1
12 31234 1 1 71 MET HE1 H -16.076 -7.760 -8.091 1.00 . A A . 71 MET HE1 1 1
12 31235 1 1 71 MET HE2 H -15.068 -6.626 -7.192 1.00 . A A . 71 MET HE2 1 1
12 31236 1 1 71 MET HE3 H -16.488 -7.340 -6.428 1.00 . A A . 71 MET HE3 1 1
12 31237 1 1 71 MET HG2 H -12.716 -7.567 -6.871 1.00 . A A . 71 MET HG2 1 1
12 31238 1 1 71 MET HG3 H -12.510 -8.709 -5.544 1.00 . A A . 71 MET HG3 1 1
12 31239 1 1 71 MET N N -15.277 -6.568 -3.373 1.00 . A A . 71 MET N 1 1
12 31240 1 1 71 MET O O -12.693 -8.465 -2.099 1.00 . A A . 71 MET O 1 1
12 31241 1 1 71 MET SD S -14.672 -8.876 -6.526 1.00 . A A . 71 MET SD 1 1
12 31242 1 1 72 MET C C -12.220 -6.365 0.233 1.00 . A A . 72 MET C 1 1
12 31243 1 1 72 MET CA C -11.612 -6.112 -1.140 1.00 . A A . 72 MET CA 1 1
12 31244 1 1 72 MET CB C -10.955 -4.731 -1.173 1.00 . A A . 72 MET CB 1 1
12 31245 1 1 72 MET CE C -9.956 -2.408 1.195 1.00 . A A . 72 MET CE 1 1
12 31246 1 1 72 MET CG C -9.653 -4.659 -0.390 1.00 . A A . 72 MET CG 1 1
12 31247 1 1 72 MET H H -12.952 -5.409 -2.623 1.00 . A A . 72 MET H 1 1
12 31248 1 1 72 MET HA H -10.858 -6.863 -1.323 1.00 . A A . 72 MET HA 1 1
12 31249 1 1 72 MET HB2 H -10.748 -4.468 -2.199 1.00 . A A . 72 MET HB2 1 1
12 31250 1 1 72 MET HB3 H -11.641 -4.008 -0.756 1.00 . A A . 72 MET HB3 1 1
12 31251 1 1 72 MET HE1 H -10.791 -2.118 0.576 1.00 . A A . 72 MET HE1 1 1
12 31252 1 1 72 MET HE2 H -9.037 -2.055 0.750 1.00 . A A . 72 MET HE2 1 1
12 31253 1 1 72 MET HE3 H -10.069 -1.974 2.178 1.00 . A A . 72 MET HE3 1 1
12 31254 1 1 72 MET HG2 H -9.177 -5.628 -0.420 1.00 . A A . 72 MET HG2 1 1
12 31255 1 1 72 MET HG3 H -9.009 -3.928 -0.857 1.00 . A A . 72 MET HG3 1 1
12 31256 1 1 72 MET N N -12.616 -6.223 -2.193 1.00 . A A . 72 MET N 1 1
12 31257 1 1 72 MET O O -11.536 -6.816 1.151 1.00 . A A . 72 MET O 1 1
12 31258 1 1 72 MET SD S -9.905 -4.192 1.333 1.00 . A A . 72 MET SD 1 1
12 31259 1 1 73 ALA C C -14.540 -7.711 1.873 1.00 . A A . 73 ALA C 1 1
12 31260 1 1 73 ALA CA C -14.197 -6.256 1.637 1.00 . A A . 73 ALA CA 1 1
12 31261 1 1 73 ALA CB C -15.465 -5.431 1.670 1.00 . A A . 73 ALA CB 1 1
12 31262 1 1 73 ALA H H -13.996 -5.703 -0.394 1.00 . A A . 73 ALA H 1 1
12 31263 1 1 73 ALA HA H -13.551 -5.913 2.429 1.00 . A A . 73 ALA HA 1 1
12 31264 1 1 73 ALA HB1 H -15.252 -4.447 1.317 1.00 . A A . 73 ALA HB1 1 1
12 31265 1 1 73 ALA HB2 H -15.836 -5.377 2.681 1.00 . A A . 73 ALA HB2 1 1
12 31266 1 1 73 ALA HB3 H -16.208 -5.889 1.029 1.00 . A A . 73 ALA HB3 1 1
12 31267 1 1 73 ALA N N -13.503 -6.065 0.371 1.00 . A A . 73 ALA N 1 1
12 31268 1 1 73 ALA O O -14.540 -8.179 3.012 1.00 . A A . 73 ALA O 1 1
12 31269 1 1 74 ARG C C -13.980 -10.673 1.211 1.00 . A A . 74 ARG C 1 1
12 31270 1 1 74 ARG CA C -15.212 -9.819 0.935 1.00 . A A . 74 ARG CA 1 1
12 31271 1 1 74 ARG CB C -15.944 -10.324 -0.312 1.00 . A A . 74 ARG CB 1 1
12 31272 1 1 74 ARG CD C -14.689 -11.972 -1.738 1.00 . A A . 74 ARG CD 1 1
12 31273 1 1 74 ARG CG C -15.042 -10.509 -1.523 1.00 . A A . 74 ARG CG 1 1
12 31274 1 1 74 ARG CZ C -14.876 -12.158 -4.188 1.00 . A A . 74 ARG CZ 1 1
12 31275 1 1 74 ARG H H -14.847 -8.008 -0.082 1.00 . A A . 74 ARG H 1 1
12 31276 1 1 74 ARG HA H -15.877 -9.880 1.781 1.00 . A A . 74 ARG HA 1 1
12 31277 1 1 74 ARG HB2 H -16.400 -11.276 -0.084 1.00 . A A . 74 ARG HB2 1 1
12 31278 1 1 74 ARG HB3 H -16.719 -9.619 -0.570 1.00 . A A . 74 ARG HB3 1 1
12 31279 1 1 74 ARG HD2 H -13.951 -12.262 -1.005 1.00 . A A . 74 ARG HD2 1 1
12 31280 1 1 74 ARG HD3 H -15.580 -12.567 -1.606 1.00 . A A . 74 ARG HD3 1 1
12 31281 1 1 74 ARG HE H -13.196 -12.430 -3.145 1.00 . A A . 74 ARG HE 1 1
12 31282 1 1 74 ARG HG2 H -15.552 -10.140 -2.400 1.00 . A A . 74 ARG HG2 1 1
12 31283 1 1 74 ARG HG3 H -14.133 -9.947 -1.370 1.00 . A A . 74 ARG HG3 1 1
12 31284 1 1 74 ARG HH11 H -16.605 -11.691 -3.249 1.00 . A A . 74 ARG HH11 1 1
12 31285 1 1 74 ARG HH12 H -16.711 -11.828 -4.972 1.00 . A A . 74 ARG HH12 1 1
12 31286 1 1 74 ARG HH21 H -13.333 -12.610 -5.412 1.00 . A A . 74 ARG HH21 1 1
12 31287 1 1 74 ARG HH22 H -14.853 -12.350 -6.200 1.00 . A A . 74 ARG HH22 1 1
12 31288 1 1 74 ARG N N -14.852 -8.426 0.802 1.00 . A A . 74 ARG N 1 1
12 31289 1 1 74 ARG NE N -14.150 -12.214 -3.074 1.00 . A A . 74 ARG NE 1 1
12 31290 1 1 74 ARG NH1 N -16.170 -11.869 -4.131 1.00 . A A . 74 ARG NH1 1 1
12 31291 1 1 74 ARG NH2 N -14.307 -12.392 -5.363 1.00 . A A . 74 ARG NH2 1 1
12 31292 1 1 74 ARG O O -14.075 -11.736 1.824 1.00 . A A . 74 ARG O 1 1
12 31293 1 1 75 LYS C C -10.777 -10.326 2.108 1.00 . A A . 75 LYS C 1 1
12 31294 1 1 75 LYS CA C -11.578 -10.929 0.958 1.00 . A A . 75 LYS CA 1 1
12 31295 1 1 75 LYS CB C -10.742 -10.931 -0.325 1.00 . A A . 75 LYS CB 1 1
12 31296 1 1 75 LYS CD C -9.335 -9.636 -1.957 1.00 . A A . 75 LYS CD 1 1
12 31297 1 1 75 LYS CE C -10.232 -9.522 -3.178 1.00 . A A . 75 LYS CE 1 1
12 31298 1 1 75 LYS CG C -10.139 -9.577 -0.668 1.00 . A A . 75 LYS CG 1 1
12 31299 1 1 75 LYS H H -12.804 -9.347 0.271 1.00 . A A . 75 LYS H 1 1
12 31300 1 1 75 LYS HA H -11.835 -11.945 1.209 1.00 . A A . 75 LYS HA 1 1
12 31301 1 1 75 LYS HB2 H -9.936 -11.641 -0.214 1.00 . A A . 75 LYS HB2 1 1
12 31302 1 1 75 LYS HB3 H -11.369 -11.239 -1.149 1.00 . A A . 75 LYS HB3 1 1
12 31303 1 1 75 LYS HD2 H -8.626 -8.822 -1.965 1.00 . A A . 75 LYS HD2 1 1
12 31304 1 1 75 LYS HD3 H -8.806 -10.577 -1.996 1.00 . A A . 75 LYS HD3 1 1
12 31305 1 1 75 LYS HE2 H -11.172 -10.010 -2.967 1.00 . A A . 75 LYS HE2 1 1
12 31306 1 1 75 LYS HE3 H -10.408 -8.476 -3.383 1.00 . A A . 75 LYS HE3 1 1
12 31307 1 1 75 LYS HG2 H -10.935 -8.858 -0.785 1.00 . A A . 75 LYS HG2 1 1
12 31308 1 1 75 LYS HG3 H -9.488 -9.270 0.138 1.00 . A A . 75 LYS HG3 1 1
12 31309 1 1 75 LYS HZ1 H -9.593 -11.187 -4.265 1.00 . A A . 75 LYS HZ1 1 1
12 31310 1 1 75 LYS HZ2 H -8.647 -9.807 -4.510 1.00 . A A . 75 LYS HZ2 1 1
12 31311 1 1 75 LYS HZ3 H -10.174 -9.923 -5.228 1.00 . A A . 75 LYS HZ3 1 1
12 31312 1 1 75 LYS N N -12.822 -10.202 0.754 1.00 . A A . 75 LYS N 1 1
12 31313 1 1 75 LYS NZ N -9.619 -10.154 -4.379 1.00 . A A . 75 LYS NZ 1 1
12 31314 1 1 75 LYS O O -10.137 -11.044 2.877 1.00 . A A . 75 LYS O 1 1
12 31315 1 1 76 MET C C -11.029 -7.364 4.034 1.00 . A A . 76 MET C 1 1
12 31316 1 1 76 MET CA C -10.096 -8.297 3.267 1.00 . A A . 76 MET CA 1 1
12 31317 1 1 76 MET CB C -8.942 -7.497 2.663 1.00 . A A . 76 MET CB 1 1
12 31318 1 1 76 MET CE C -5.774 -7.763 2.333 1.00 . A A . 76 MET CE 1 1
12 31319 1 1 76 MET CG C -8.017 -6.882 3.701 1.00 . A A . 76 MET CG 1 1
12 31320 1 1 76 MET H H -11.343 -8.486 1.571 1.00 . A A . 76 MET H 1 1
12 31321 1 1 76 MET HA H -9.696 -9.032 3.950 1.00 . A A . 76 MET HA 1 1
12 31322 1 1 76 MET HB2 H -8.357 -8.151 2.033 1.00 . A A . 76 MET HB2 1 1
12 31323 1 1 76 MET HB3 H -9.351 -6.702 2.059 1.00 . A A . 76 MET HB3 1 1
12 31324 1 1 76 MET HE1 H -4.750 -8.101 2.387 1.00 . A A . 76 MET HE1 1 1
12 31325 1 1 76 MET HE2 H -5.798 -6.743 1.981 1.00 . A A . 76 MET HE2 1 1
12 31326 1 1 76 MET HE3 H -6.326 -8.393 1.650 1.00 . A A . 76 MET HE3 1 1
12 31327 1 1 76 MET HG2 H -7.736 -5.893 3.371 1.00 . A A . 76 MET HG2 1 1
12 31328 1 1 76 MET HG3 H -8.549 -6.809 4.639 1.00 . A A . 76 MET HG3 1 1
12 31329 1 1 76 MET N N -10.816 -9.003 2.216 1.00 . A A . 76 MET N 1 1
12 31330 1 1 76 MET O O -11.343 -6.267 3.572 1.00 . A A . 76 MET O 1 1
12 31331 1 1 76 MET SD S -6.519 -7.851 3.959 1.00 . A A . 76 MET SD 1 1
12 31332 1 1 77 LYS C C -11.860 -6.948 7.477 1.00 . A A . 77 LYS C 1 1
12 31333 1 1 77 LYS CA C -12.366 -7.012 6.038 1.00 . A A . 77 LYS CA 1 1
12 31334 1 1 77 LYS CB C -13.778 -7.602 6.006 1.00 . A A . 77 LYS CB 1 1
12 31335 1 1 77 LYS CD C -15.542 -6.326 7.264 1.00 . A A . 77 LYS CD 1 1
12 31336 1 1 77 LYS CE C -16.829 -5.530 7.120 1.00 . A A . 77 LYS CE 1 1
12 31337 1 1 77 LYS CG C -14.873 -6.551 5.917 1.00 . A A . 77 LYS CG 1 1
12 31338 1 1 77 LYS H H -11.183 -8.689 5.522 1.00 . A A . 77 LYS H 1 1
12 31339 1 1 77 LYS HA H -12.394 -6.011 5.634 1.00 . A A . 77 LYS HA 1 1
12 31340 1 1 77 LYS HB2 H -13.863 -8.253 5.149 1.00 . A A . 77 LYS HB2 1 1
12 31341 1 1 77 LYS HB3 H -13.935 -8.181 6.904 1.00 . A A . 77 LYS HB3 1 1
12 31342 1 1 77 LYS HD2 H -15.770 -7.284 7.706 1.00 . A A . 77 LYS HD2 1 1
12 31343 1 1 77 LYS HD3 H -14.862 -5.783 7.905 1.00 . A A . 77 LYS HD3 1 1
12 31344 1 1 77 LYS HE2 H -16.665 -4.728 6.417 1.00 . A A . 77 LYS HE2 1 1
12 31345 1 1 77 LYS HE3 H -17.602 -6.185 6.744 1.00 . A A . 77 LYS HE3 1 1
12 31346 1 1 77 LYS HG2 H -14.440 -5.621 5.581 1.00 . A A . 77 LYS HG2 1 1
12 31347 1 1 77 LYS HG3 H -15.617 -6.881 5.206 1.00 . A A . 77 LYS HG3 1 1
12 31348 1 1 77 LYS HZ1 H -18.299 -4.785 8.404 1.00 . A A . 77 LYS HZ1 1 1
12 31349 1 1 77 LYS HZ2 H -16.788 -4.048 8.592 1.00 . A A . 77 LYS HZ2 1 1
12 31350 1 1 77 LYS HZ3 H -17.049 -5.606 9.196 1.00 . A A . 77 LYS HZ3 1 1
12 31351 1 1 77 LYS N N -11.469 -7.807 5.208 1.00 . A A . 77 LYS N 1 1
12 31352 1 1 77 LYS NZ N -17.272 -4.952 8.419 1.00 . A A . 77 LYS NZ 1 1
12 31353 1 1 77 LYS O O -12.648 -6.853 8.418 1.00 . A A . 77 LYS O 1 1
12 31354 1 1 78 ASP C C -8.771 -5.963 8.992 1.00 . A A . 78 ASP C 1 1
12 31355 1 1 78 ASP CA C -9.932 -6.952 8.963 1.00 . A A . 78 ASP CA 1 1
12 31356 1 1 78 ASP CB C -9.443 -8.341 9.376 1.00 . A A . 78 ASP CB 1 1
12 31357 1 1 78 ASP CG C -10.509 -9.405 9.199 1.00 . A A . 78 ASP CG 1 1
12 31358 1 1 78 ASP H H -9.966 -7.079 6.850 1.00 . A A . 78 ASP H 1 1
12 31359 1 1 78 ASP HA H -10.686 -6.623 9.663 1.00 . A A . 78 ASP HA 1 1
12 31360 1 1 78 ASP HB2 H -8.590 -8.610 8.771 1.00 . A A . 78 ASP HB2 1 1
12 31361 1 1 78 ASP HB3 H -9.150 -8.319 10.415 1.00 . A A . 78 ASP HB3 1 1
12 31362 1 1 78 ASP N N -10.542 -7.002 7.639 1.00 . A A . 78 ASP N 1 1
12 31363 1 1 78 ASP O O -8.400 -5.395 7.966 1.00 . A A . 78 ASP O 1 1
12 31364 1 1 78 ASP OD1 O -11.677 -9.139 9.551 1.00 . A A . 78 ASP OD1 1 1
12 31365 1 1 78 ASP OD2 O -10.175 -10.505 8.710 1.00 . A A . 78 ASP OD2 1 1
12 31366 1 1 79 THR C C -5.857 -5.330 9.580 1.00 . A A . 79 THR C 1 1
12 31367 1 1 79 THR CA C -7.085 -4.840 10.344 1.00 . A A . 79 THR CA 1 1
12 31368 1 1 79 THR CB C -6.748 -4.679 11.828 1.00 . A A . 79 THR CB 1 1
12 31369 1 1 79 THR CG2 C -7.971 -4.536 12.709 1.00 . A A . 79 THR CG2 1 1
12 31370 1 1 79 THR H H -8.545 -6.244 10.958 1.00 . A A . 79 THR H 1 1
12 31371 1 1 79 THR HA H -7.383 -3.882 9.945 1.00 . A A . 79 THR HA 1 1
12 31372 1 1 79 THR HB H -6.144 -3.791 11.955 1.00 . A A . 79 THR HB 1 1
12 31373 1 1 79 THR HG1 H -5.288 -5.484 12.856 1.00 . A A . 79 THR HG1 1 1
12 31374 1 1 79 THR HG21 H -7.979 -5.326 13.445 1.00 . A A . 79 THR HG21 1 1
12 31375 1 1 79 THR HG22 H -8.862 -4.600 12.101 1.00 . A A . 79 THR HG22 1 1
12 31376 1 1 79 THR HG23 H -7.945 -3.579 13.209 1.00 . A A . 79 THR HG23 1 1
12 31377 1 1 79 THR N N -8.203 -5.762 10.177 1.00 . A A . 79 THR N 1 1
12 31378 1 1 79 THR O O -5.948 -6.248 8.765 1.00 . A A . 79 THR O 1 1
12 31379 1 1 79 THR OG1 O -6.008 -5.791 12.299 1.00 . A A . 79 THR OG1 1 1
12 31380 1 1 80 ASP C C -3.172 -6.569 9.363 1.00 . A A . 80 ASP C 1 1
12 31381 1 1 80 ASP CA C -3.465 -5.082 9.185 1.00 . A A . 80 ASP CA 1 1
12 31382 1 1 80 ASP CB C -2.303 -4.253 9.736 1.00 . A A . 80 ASP CB 1 1
12 31383 1 1 80 ASP CG C -2.620 -2.771 9.779 1.00 . A A . 80 ASP CG 1 1
12 31384 1 1 80 ASP H H -4.703 -3.985 10.507 1.00 . A A . 80 ASP H 1 1
12 31385 1 1 80 ASP HA H -3.576 -4.873 8.131 1.00 . A A . 80 ASP HA 1 1
12 31386 1 1 80 ASP HB2 H -2.078 -4.583 10.739 1.00 . A A . 80 ASP HB2 1 1
12 31387 1 1 80 ASP HB3 H -1.436 -4.400 9.109 1.00 . A A . 80 ASP HB3 1 1
12 31388 1 1 80 ASP N N -4.711 -4.710 9.848 1.00 . A A . 80 ASP N 1 1
12 31389 1 1 80 ASP O O -3.871 -7.265 10.099 1.00 . A A . 80 ASP O 1 1
12 31390 1 1 80 ASP OD1 O -3.150 -2.307 10.810 1.00 . A A . 80 ASP OD1 1 1
12 31391 1 1 80 ASP OD2 O -2.337 -2.074 8.781 1.00 . A A . 80 ASP OD2 1 1
12 31392 1 1 81 SER C C -0.235 -8.605 8.782 1.00 . A A . 81 SER C 1 1
12 31393 1 1 81 SER CA C -1.753 -8.453 8.766 1.00 . A A . 81 SER CA 1 1
12 31394 1 1 81 SER CB C -2.343 -9.235 7.591 1.00 . A A . 81 SER CB 1 1
12 31395 1 1 81 SER H H -1.616 -6.444 8.112 1.00 . A A . 81 SER H 1 1
12 31396 1 1 81 SER HA H -2.151 -8.851 9.687 1.00 . A A . 81 SER HA 1 1
12 31397 1 1 81 SER HB2 H -1.820 -8.969 6.685 1.00 . A A . 81 SER HB2 1 1
12 31398 1 1 81 SER HB3 H -2.231 -10.294 7.774 1.00 . A A . 81 SER HB3 1 1
12 31399 1 1 81 SER HG H -4.161 -8.984 8.276 1.00 . A A . 81 SER HG 1 1
12 31400 1 1 81 SER N N -2.136 -7.049 8.683 1.00 . A A . 81 SER N 1 1
12 31401 1 1 81 SER O O 0.483 -7.821 8.162 1.00 . A A . 81 SER O 1 1
12 31402 1 1 81 SER OG O -3.720 -8.944 7.425 1.00 . A A . 81 SER OG 1 1
12 31403 1 1 82 GLU C C 2.280 -10.118 8.210 1.00 . A A . 82 GLU C 1 1
12 31404 1 1 82 GLU CA C 1.678 -9.875 9.590 1.00 . A A . 82 GLU CA 1 1
12 31405 1 1 82 GLU CB C 1.943 -11.080 10.494 1.00 . A A . 82 GLU CB 1 1
12 31406 1 1 82 GLU CD C 1.113 -13.391 11.088 1.00 . A A . 82 GLU CD 1 1
12 31407 1 1 82 GLU CG C 1.320 -12.370 9.986 1.00 . A A . 82 GLU CG 1 1
12 31408 1 1 82 GLU H H -0.378 -10.210 9.965 1.00 . A A . 82 GLU H 1 1
12 31409 1 1 82 GLU HA H 2.142 -9.002 10.023 1.00 . A A . 82 GLU HA 1 1
12 31410 1 1 82 GLU HB2 H 3.009 -11.228 10.574 1.00 . A A . 82 GLU HB2 1 1
12 31411 1 1 82 GLU HB3 H 1.542 -10.874 11.475 1.00 . A A . 82 GLU HB3 1 1
12 31412 1 1 82 GLU HG2 H 0.361 -12.143 9.544 1.00 . A A . 82 GLU HG2 1 1
12 31413 1 1 82 GLU HG3 H 1.969 -12.797 9.236 1.00 . A A . 82 GLU HG3 1 1
12 31414 1 1 82 GLU N N 0.245 -9.619 9.494 1.00 . A A . 82 GLU N 1 1
12 31415 1 1 82 GLU O O 3.445 -9.802 7.965 1.00 . A A . 82 GLU O 1 1
12 31416 1 1 82 GLU OE1 O 2.093 -14.071 11.458 1.00 . A A . 82 GLU OE1 1 1
12 31417 1 1 82 GLU OE2 O -0.028 -13.511 11.580 1.00 . A A . 82 GLU OE2 1 1
12 31418 1 1 83 GLU C C 2.180 -9.672 5.182 1.00 . A A . 83 GLU C 1 1
12 31419 1 1 83 GLU CA C 1.932 -10.964 5.954 1.00 . A A . 83 GLU CA 1 1
12 31420 1 1 83 GLU CB C 0.901 -11.821 5.218 1.00 . A A . 83 GLU CB 1 1
12 31421 1 1 83 GLU CD C 0.487 -14.277 4.795 1.00 . A A . 83 GLU CD 1 1
12 31422 1 1 83 GLU CG C 0.700 -13.196 5.836 1.00 . A A . 83 GLU CG 1 1
12 31423 1 1 83 GLU H H 0.560 -10.908 7.565 1.00 . A A . 83 GLU H 1 1
12 31424 1 1 83 GLU HA H 2.860 -11.512 6.023 1.00 . A A . 83 GLU HA 1 1
12 31425 1 1 83 GLU HB2 H -0.048 -11.306 5.223 1.00 . A A . 83 GLU HB2 1 1
12 31426 1 1 83 GLU HB3 H 1.223 -11.954 4.196 1.00 . A A . 83 GLU HB3 1 1
12 31427 1 1 83 GLU HG2 H 1.575 -13.446 6.418 1.00 . A A . 83 GLU HG2 1 1
12 31428 1 1 83 GLU HG3 H -0.164 -13.163 6.483 1.00 . A A . 83 GLU HG3 1 1
12 31429 1 1 83 GLU N N 1.478 -10.679 7.310 1.00 . A A . 83 GLU N 1 1
12 31430 1 1 83 GLU O O 3.199 -9.526 4.508 1.00 . A A . 83 GLU O 1 1
12 31431 1 1 83 GLU OE1 O 1.487 -14.747 4.214 1.00 . A A . 83 GLU OE1 1 1
12 31432 1 1 83 GLU OE2 O -0.681 -14.654 4.562 1.00 . A A . 83 GLU OE2 1 1
12 31433 1 1 84 GLU C C 2.532 -6.651 5.148 1.00 . A A . 84 GLU C 1 1
12 31434 1 1 84 GLU CA C 1.359 -7.456 4.598 1.00 . A A . 84 GLU CA 1 1
12 31435 1 1 84 GLU CB C 0.064 -6.655 4.742 1.00 . A A . 84 GLU CB 1 1
12 31436 1 1 84 GLU CD C -1.816 -7.102 3.113 1.00 . A A . 84 GLU CD 1 1
12 31437 1 1 84 GLU CG C -1.189 -7.464 4.445 1.00 . A A . 84 GLU CG 1 1
12 31438 1 1 84 GLU H H 0.451 -8.911 5.840 1.00 . A A . 84 GLU H 1 1
12 31439 1 1 84 GLU HA H 1.534 -7.657 3.552 1.00 . A A . 84 GLU HA 1 1
12 31440 1 1 84 GLU HB2 H -0.006 -6.283 5.754 1.00 . A A . 84 GLU HB2 1 1
12 31441 1 1 84 GLU HB3 H 0.095 -5.817 4.061 1.00 . A A . 84 GLU HB3 1 1
12 31442 1 1 84 GLU HG2 H -0.930 -8.512 4.430 1.00 . A A . 84 GLU HG2 1 1
12 31443 1 1 84 GLU HG3 H -1.912 -7.284 5.228 1.00 . A A . 84 GLU HG3 1 1
12 31444 1 1 84 GLU N N 1.241 -8.737 5.286 1.00 . A A . 84 GLU N 1 1
12 31445 1 1 84 GLU O O 3.307 -6.067 4.390 1.00 . A A . 84 GLU O 1 1
12 31446 1 1 84 GLU OE1 O -2.461 -6.035 3.031 1.00 . A A . 84 GLU OE1 1 1
12 31447 1 1 84 GLU OE2 O -1.661 -7.884 2.152 1.00 . A A . 84 GLU OE2 1 1
12 31448 1 1 85 ILE C C 5.098 -6.386 6.654 1.00 . A A . 85 ILE C 1 1
12 31449 1 1 85 ILE CA C 3.733 -5.896 7.126 1.00 . A A . 85 ILE CA 1 1
12 31450 1 1 85 ILE CB C 3.651 -6.044 8.658 1.00 . A A . 85 ILE CB 1 1
12 31451 1 1 85 ILE CD1 C 2.040 -5.853 10.619 1.00 . A A . 85 ILE CD1 1 1
12 31452 1 1 85 ILE CG1 C 2.323 -5.491 9.177 1.00 . A A . 85 ILE CG1 1 1
12 31453 1 1 85 ILE CG2 C 4.826 -5.345 9.328 1.00 . A A . 85 ILE CG2 1 1
12 31454 1 1 85 ILE H H 2.006 -7.113 7.020 1.00 . A A . 85 ILE H 1 1
12 31455 1 1 85 ILE HA H 3.632 -4.850 6.882 1.00 . A A . 85 ILE HA 1 1
12 31456 1 1 85 ILE HB H 3.711 -7.096 8.897 1.00 . A A . 85 ILE HB 1 1
12 31457 1 1 85 ILE HD11 H 0.974 -5.848 10.789 1.00 . A A . 85 ILE HD11 1 1
12 31458 1 1 85 ILE HD12 H 2.512 -5.133 11.270 1.00 . A A . 85 ILE HD12 1 1
12 31459 1 1 85 ILE HD13 H 2.433 -6.838 10.826 1.00 . A A . 85 ILE HD13 1 1
12 31460 1 1 85 ILE HG12 H 2.333 -4.415 9.102 1.00 . A A . 85 ILE HG12 1 1
12 31461 1 1 85 ILE HG13 H 1.518 -5.882 8.572 1.00 . A A . 85 ILE HG13 1 1
12 31462 1 1 85 ILE HG21 H 5.594 -6.068 9.539 1.00 . A A . 85 ILE HG21 1 1
12 31463 1 1 85 ILE HG22 H 4.497 -4.886 10.248 1.00 . A A . 85 ILE HG22 1 1
12 31464 1 1 85 ILE HG23 H 5.221 -4.588 8.668 1.00 . A A . 85 ILE HG23 1 1
12 31465 1 1 85 ILE N N 2.656 -6.626 6.471 1.00 . A A . 85 ILE N 1 1
12 31466 1 1 85 ILE O O 5.918 -5.604 6.172 1.00 . A A . 85 ILE O 1 1
12 31467 1 1 86 ARG C C 6.788 -8.203 4.885 1.00 . A A . 86 ARG C 1 1
12 31468 1 1 86 ARG CA C 6.602 -8.276 6.399 1.00 . A A . 86 ARG CA 1 1
12 31469 1 1 86 ARG CB C 6.677 -9.725 6.879 1.00 . A A . 86 ARG CB 1 1
12 31470 1 1 86 ARG CD C 8.156 -11.142 5.425 1.00 . A A . 86 ARG CD 1 1
12 31471 1 1 86 ARG CG C 8.053 -10.349 6.717 1.00 . A A . 86 ARG CG 1 1
12 31472 1 1 86 ARG CZ C 9.045 -13.273 6.284 1.00 . A A . 86 ARG CZ 1 1
12 31473 1 1 86 ARG H H 4.643 -8.253 7.196 1.00 . A A . 86 ARG H 1 1
12 31474 1 1 86 ARG HA H 7.393 -7.712 6.871 1.00 . A A . 86 ARG HA 1 1
12 31475 1 1 86 ARG HB2 H 6.412 -9.757 7.927 1.00 . A A . 86 ARG HB2 1 1
12 31476 1 1 86 ARG HB3 H 5.968 -10.317 6.318 1.00 . A A . 86 ARG HB3 1 1
12 31477 1 1 86 ARG HD2 H 7.340 -10.857 4.777 1.00 . A A . 86 ARG HD2 1 1
12 31478 1 1 86 ARG HD3 H 9.094 -10.905 4.947 1.00 . A A . 86 ARG HD3 1 1
12 31479 1 1 86 ARG HE H 7.301 -13.060 5.336 1.00 . A A . 86 ARG HE 1 1
12 31480 1 1 86 ARG HG2 H 8.794 -9.564 6.705 1.00 . A A . 86 ARG HG2 1 1
12 31481 1 1 86 ARG HG3 H 8.239 -11.010 7.551 1.00 . A A . 86 ARG HG3 1 1
12 31482 1 1 86 ARG HH11 H 10.240 -11.675 6.610 1.00 . A A . 86 ARG HH11 1 1
12 31483 1 1 86 ARG HH12 H 10.843 -13.185 7.205 1.00 . A A . 86 ARG HH12 1 1
12 31484 1 1 86 ARG HH21 H 8.092 -15.048 6.118 1.00 . A A . 86 ARG HH21 1 1
12 31485 1 1 86 ARG HH22 H 9.623 -15.101 6.925 1.00 . A A . 86 ARG HH22 1 1
12 31486 1 1 86 ARG N N 5.335 -7.682 6.802 1.00 . A A . 86 ARG N 1 1
12 31487 1 1 86 ARG NE N 8.093 -12.582 5.660 1.00 . A A . 86 ARG NE 1 1
12 31488 1 1 86 ARG NH1 N 10.132 -12.661 6.737 1.00 . A A . 86 ARG NH1 1 1
12 31489 1 1 86 ARG NH2 N 8.909 -14.581 6.457 1.00 . A A . 86 ARG NH2 1 1
12 31490 1 1 86 ARG O O 7.880 -7.906 4.402 1.00 . A A . 86 ARG O 1 1
12 31491 1 1 87 GLU C C 6.196 -7.029 2.209 1.00 . A A . 87 GLU C 1 1
12 31492 1 1 87 GLU CA C 5.772 -8.416 2.683 1.00 . A A . 87 GLU CA 1 1
12 31493 1 1 87 GLU CB C 4.411 -8.780 2.086 1.00 . A A . 87 GLU CB 1 1
12 31494 1 1 87 GLU CD C 4.388 -10.873 0.672 1.00 . A A . 87 GLU CD 1 1
12 31495 1 1 87 GLU CG C 4.145 -10.276 2.044 1.00 . A A . 87 GLU CG 1 1
12 31496 1 1 87 GLU H H 4.871 -8.689 4.580 1.00 . A A . 87 GLU H 1 1
12 31497 1 1 87 GLU HA H 6.505 -9.137 2.356 1.00 . A A . 87 GLU HA 1 1
12 31498 1 1 87 GLU HB2 H 3.636 -8.314 2.676 1.00 . A A . 87 GLU HB2 1 1
12 31499 1 1 87 GLU HB3 H 4.361 -8.399 1.076 1.00 . A A . 87 GLU HB3 1 1
12 31500 1 1 87 GLU HG2 H 4.797 -10.764 2.753 1.00 . A A . 87 GLU HG2 1 1
12 31501 1 1 87 GLU HG3 H 3.116 -10.453 2.321 1.00 . A A . 87 GLU HG3 1 1
12 31502 1 1 87 GLU N N 5.717 -8.464 4.141 1.00 . A A . 87 GLU N 1 1
12 31503 1 1 87 GLU O O 7.208 -6.875 1.515 1.00 . A A . 87 GLU O 1 1
12 31504 1 1 87 GLU OE1 O 5.452 -10.591 0.082 1.00 . A A . 87 GLU OE1 1 1
12 31505 1 1 87 GLU OE2 O 3.515 -11.624 0.188 1.00 . A A . 87 GLU OE2 1 1
12 31506 1 1 88 ALA C C 7.139 -4.280 2.679 1.00 . A A . 88 ALA C 1 1
12 31507 1 1 88 ALA CA C 5.729 -4.645 2.236 1.00 . A A . 88 ALA CA 1 1
12 31508 1 1 88 ALA CB C 4.720 -3.702 2.860 1.00 . A A . 88 ALA CB 1 1
12 31509 1 1 88 ALA H H 4.645 -6.198 3.166 1.00 . A A . 88 ALA H 1 1
12 31510 1 1 88 ALA HA H 5.659 -4.553 1.165 1.00 . A A . 88 ALA HA 1 1
12 31511 1 1 88 ALA HB1 H 3.740 -3.889 2.449 1.00 . A A . 88 ALA HB1 1 1
12 31512 1 1 88 ALA HB2 H 5.008 -2.688 2.645 1.00 . A A . 88 ALA HB2 1 1
12 31513 1 1 88 ALA HB3 H 4.698 -3.859 3.927 1.00 . A A . 88 ALA HB3 1 1
12 31514 1 1 88 ALA N N 5.426 -6.018 2.603 1.00 . A A . 88 ALA N 1 1
12 31515 1 1 88 ALA O O 7.811 -3.466 2.050 1.00 . A A . 88 ALA O 1 1
12 31516 1 1 89 PHE C C 9.977 -5.247 3.393 1.00 . A A . 89 PHE C 1 1
12 31517 1 1 89 PHE CA C 8.909 -4.651 4.302 1.00 . A A . 89 PHE CA 1 1
12 31518 1 1 89 PHE CB C 9.024 -5.217 5.717 1.00 . A A . 89 PHE CB 1 1
12 31519 1 1 89 PHE CD1 C 10.329 -3.435 6.870 1.00 . A A . 89 PHE CD1 1 1
12 31520 1 1 89 PHE CD2 C 8.088 -3.818 7.574 1.00 . A A . 89 PHE CD2 1 1
12 31521 1 1 89 PHE CE1 C 10.455 -2.425 7.800 1.00 . A A . 89 PHE CE1 1 1
12 31522 1 1 89 PHE CE2 C 8.207 -2.810 8.509 1.00 . A A . 89 PHE CE2 1 1
12 31523 1 1 89 PHE CG C 9.150 -4.140 6.747 1.00 . A A . 89 PHE CG 1 1
12 31524 1 1 89 PHE CZ C 9.394 -2.111 8.620 1.00 . A A . 89 PHE CZ 1 1
12 31525 1 1 89 PHE H H 6.996 -5.541 4.223 1.00 . A A . 89 PHE H 1 1
12 31526 1 1 89 PHE HA H 9.055 -3.581 4.345 1.00 . A A . 89 PHE HA 1 1
12 31527 1 1 89 PHE HB2 H 8.142 -5.799 5.944 1.00 . A A . 89 PHE HB2 1 1
12 31528 1 1 89 PHE HB3 H 9.898 -5.848 5.782 1.00 . A A . 89 PHE HB3 1 1
12 31529 1 1 89 PHE HD1 H 11.159 -3.681 6.224 1.00 . A A . 89 PHE HD1 1 1
12 31530 1 1 89 PHE HD2 H 7.162 -4.364 7.489 1.00 . A A . 89 PHE HD2 1 1
12 31531 1 1 89 PHE HE1 H 11.381 -1.883 7.887 1.00 . A A . 89 PHE HE1 1 1
12 31532 1 1 89 PHE HE2 H 7.373 -2.568 9.151 1.00 . A A . 89 PHE HE2 1 1
12 31533 1 1 89 PHE HZ H 9.492 -1.322 9.346 1.00 . A A . 89 PHE HZ 1 1
12 31534 1 1 89 PHE N N 7.580 -4.898 3.769 1.00 . A A . 89 PHE N 1 1
12 31535 1 1 89 PHE O O 11.067 -4.691 3.253 1.00 . A A . 89 PHE O 1 1
12 31536 1 1 90 ARG C C 10.751 -6.212 0.584 1.00 . A A . 90 ARG C 1 1
12 31537 1 1 90 ARG CA C 10.584 -7.028 1.859 1.00 . A A . 90 ARG CA 1 1
12 31538 1 1 90 ARG CB C 10.085 -8.428 1.499 1.00 . A A . 90 ARG CB 1 1
12 31539 1 1 90 ARG CD C 9.266 -10.640 2.337 1.00 . A A . 90 ARG CD 1 1
12 31540 1 1 90 ARG CG C 10.084 -9.402 2.663 1.00 . A A . 90 ARG CG 1 1
12 31541 1 1 90 ARG CZ C 11.040 -12.340 2.542 1.00 . A A . 90 ARG CZ 1 1
12 31542 1 1 90 ARG H H 8.766 -6.762 2.909 1.00 . A A . 90 ARG H 1 1
12 31543 1 1 90 ARG HA H 11.539 -7.108 2.355 1.00 . A A . 90 ARG HA 1 1
12 31544 1 1 90 ARG HB2 H 9.076 -8.351 1.124 1.00 . A A . 90 ARG HB2 1 1
12 31545 1 1 90 ARG HB3 H 10.717 -8.832 0.722 1.00 . A A . 90 ARG HB3 1 1
12 31546 1 1 90 ARG HD2 H 8.271 -10.513 2.736 1.00 . A A . 90 ARG HD2 1 1
12 31547 1 1 90 ARG HD3 H 9.211 -10.745 1.263 1.00 . A A . 90 ARG HD3 1 1
12 31548 1 1 90 ARG HE H 9.339 -12.329 3.587 1.00 . A A . 90 ARG HE 1 1
12 31549 1 1 90 ARG HG2 H 11.100 -9.698 2.876 1.00 . A A . 90 ARG HG2 1 1
12 31550 1 1 90 ARG HG3 H 9.658 -8.916 3.528 1.00 . A A . 90 ARG HG3 1 1
12 31551 1 1 90 ARG HH11 H 11.422 -10.890 1.184 1.00 . A A . 90 ARG HH11 1 1
12 31552 1 1 90 ARG HH12 H 12.654 -12.096 1.350 1.00 . A A . 90 ARG HH12 1 1
12 31553 1 1 90 ARG HH21 H 10.958 -13.915 3.805 1.00 . A A . 90 ARG HH21 1 1
12 31554 1 1 90 ARG HH22 H 12.391 -13.813 2.837 1.00 . A A . 90 ARG HH22 1 1
12 31555 1 1 90 ARG N N 9.654 -6.371 2.766 1.00 . A A . 90 ARG N 1 1
12 31556 1 1 90 ARG NE N 9.854 -11.853 2.903 1.00 . A A . 90 ARG NE 1 1
12 31557 1 1 90 ARG NH1 N 11.764 -11.725 1.616 1.00 . A A . 90 ARG NH1 1 1
12 31558 1 1 90 ARG NH2 N 11.501 -13.447 3.108 1.00 . A A . 90 ARG NH2 1 1
12 31559 1 1 90 ARG O O 11.845 -6.126 0.026 1.00 . A A . 90 ARG O 1 1
12 31560 1 1 91 VAL C C 10.288 -3.444 -0.893 1.00 . A A . 91 VAL C 1 1
12 31561 1 1 91 VAL CA C 9.670 -4.830 -1.105 1.00 . A A . 91 VAL CA 1 1
12 31562 1 1 91 VAL CB C 8.255 -4.681 -1.709 1.00 . A A . 91 VAL CB 1 1
12 31563 1 1 91 VAL CG1 C 7.559 -6.032 -1.763 1.00 . A A . 91 VAL CG1 1 1
12 31564 1 1 91 VAL CG2 C 7.420 -3.672 -0.927 1.00 . A A . 91 VAL CG2 1 1
12 31565 1 1 91 VAL H H 8.806 -5.744 0.602 1.00 . A A . 91 VAL H 1 1
12 31566 1 1 91 VAL HA H 10.278 -5.362 -1.823 1.00 . A A . 91 VAL HA 1 1
12 31567 1 1 91 VAL HB H 8.359 -4.318 -2.722 1.00 . A A . 91 VAL HB 1 1
12 31568 1 1 91 VAL HG11 H 7.000 -6.112 -2.684 1.00 . A A . 91 VAL HG11 1 1
12 31569 1 1 91 VAL HG12 H 6.885 -6.125 -0.924 1.00 . A A . 91 VAL HG12 1 1
12 31570 1 1 91 VAL HG13 H 8.297 -6.818 -1.721 1.00 . A A . 91 VAL HG13 1 1
12 31571 1 1 91 VAL HG21 H 7.191 -2.829 -1.561 1.00 . A A . 91 VAL HG21 1 1
12 31572 1 1 91 VAL HG22 H 7.974 -3.334 -0.067 1.00 . A A . 91 VAL HG22 1 1
12 31573 1 1 91 VAL HG23 H 6.501 -4.137 -0.603 1.00 . A A . 91 VAL HG23 1 1
12 31574 1 1 91 VAL N N 9.651 -5.627 0.119 1.00 . A A . 91 VAL N 1 1
12 31575 1 1 91 VAL O O 10.822 -2.852 -1.831 1.00 . A A . 91 VAL O 1 1
12 31576 1 1 92 PHE C C 12.284 -1.638 0.643 1.00 . A A . 92 PHE C 1 1
12 31577 1 1 92 PHE CA C 10.763 -1.602 0.623 1.00 . A A . 92 PHE CA 1 1
12 31578 1 1 92 PHE CB C 10.255 -1.078 1.970 1.00 . A A . 92 PHE CB 1 1
12 31579 1 1 92 PHE CD1 C 8.046 -0.482 0.924 1.00 . A A . 92 PHE CD1 1 1
12 31580 1 1 92 PHE CD2 C 8.097 -1.075 3.234 1.00 . A A . 92 PHE CD2 1 1
12 31581 1 1 92 PHE CE1 C 6.679 -0.292 1.001 1.00 . A A . 92 PHE CE1 1 1
12 31582 1 1 92 PHE CE2 C 6.733 -0.889 3.317 1.00 . A A . 92 PHE CE2 1 1
12 31583 1 1 92 PHE CG C 8.769 -0.876 2.040 1.00 . A A . 92 PHE CG 1 1
12 31584 1 1 92 PHE CZ C 6.022 -0.495 2.200 1.00 . A A . 92 PHE CZ 1 1
12 31585 1 1 92 PHE H H 9.775 -3.429 1.046 1.00 . A A . 92 PHE H 1 1
12 31586 1 1 92 PHE HA H 10.442 -0.929 -0.158 1.00 . A A . 92 PHE HA 1 1
12 31587 1 1 92 PHE HB2 H 10.525 -1.777 2.744 1.00 . A A . 92 PHE HB2 1 1
12 31588 1 1 92 PHE HB3 H 10.728 -0.128 2.173 1.00 . A A . 92 PHE HB3 1 1
12 31589 1 1 92 PHE HD1 H 8.560 -0.324 -0.012 1.00 . A A . 92 PHE HD1 1 1
12 31590 1 1 92 PHE HD2 H 8.651 -1.382 4.108 1.00 . A A . 92 PHE HD2 1 1
12 31591 1 1 92 PHE HE1 H 6.126 0.016 0.126 1.00 . A A . 92 PHE HE1 1 1
12 31592 1 1 92 PHE HE2 H 6.225 -1.048 4.255 1.00 . A A . 92 PHE HE2 1 1
12 31593 1 1 92 PHE HZ H 4.954 -0.347 2.263 1.00 . A A . 92 PHE HZ 1 1
12 31594 1 1 92 PHE N N 10.210 -2.922 0.331 1.00 . A A . 92 PHE N 1 1
12 31595 1 1 92 PHE O O 12.942 -1.063 -0.224 1.00 . A A . 92 PHE O 1 1
12 31596 1 1 93 ASP C C 14.896 -3.208 0.642 1.00 . A A . 93 ASP C 1 1
12 31597 1 1 93 ASP CA C 14.283 -2.411 1.788 1.00 . A A . 93 ASP CA 1 1
12 31598 1 1 93 ASP CB C 14.651 -3.052 3.128 1.00 . A A . 93 ASP CB 1 1
12 31599 1 1 93 ASP CG C 16.077 -2.746 3.535 1.00 . A A . 93 ASP CG 1 1
12 31600 1 1 93 ASP H H 12.257 -2.740 2.309 1.00 . A A . 93 ASP H 1 1
12 31601 1 1 93 ASP HA H 14.682 -1.409 1.763 1.00 . A A . 93 ASP HA 1 1
12 31602 1 1 93 ASP HB2 H 13.989 -2.678 3.895 1.00 . A A . 93 ASP HB2 1 1
12 31603 1 1 93 ASP HB3 H 14.539 -4.124 3.051 1.00 . A A . 93 ASP HB3 1 1
12 31604 1 1 93 ASP N N 12.837 -2.310 1.646 1.00 . A A . 93 ASP N 1 1
12 31605 1 1 93 ASP O O 14.309 -4.178 0.162 1.00 . A A . 93 ASP O 1 1
12 31606 1 1 93 ASP OD1 O 16.462 -1.558 3.509 1.00 . A A . 93 ASP OD1 1 1
12 31607 1 1 93 ASP OD2 O 16.816 -3.691 3.882 1.00 . A A . 93 ASP OD2 1 1
12 31608 1 1 94 LYS C C 17.424 -4.761 -0.407 1.00 . A A . 94 LYS C 1 1
12 31609 1 1 94 LYS CA C 16.780 -3.461 -0.882 1.00 . A A . 94 LYS CA 1 1
12 31610 1 1 94 LYS CB C 17.846 -2.538 -1.474 1.00 . A A . 94 LYS CB 1 1
12 31611 1 1 94 LYS CD C 20.207 -1.746 -1.136 1.00 . A A . 94 LYS CD 1 1
12 31612 1 1 94 LYS CE C 21.073 -2.983 -1.311 1.00 . A A . 94 LYS CE 1 1
12 31613 1 1 94 LYS CG C 18.886 -2.082 -0.464 1.00 . A A . 94 LYS CG 1 1
12 31614 1 1 94 LYS H H 16.496 -2.011 0.633 1.00 . A A . 94 LYS H 1 1
12 31615 1 1 94 LYS HA H 16.054 -3.692 -1.646 1.00 . A A . 94 LYS HA 1 1
12 31616 1 1 94 LYS HB2 H 18.355 -3.060 -2.271 1.00 . A A . 94 LYS HB2 1 1
12 31617 1 1 94 LYS HB3 H 17.362 -1.662 -1.880 1.00 . A A . 94 LYS HB3 1 1
12 31618 1 1 94 LYS HD2 H 20.007 -1.320 -2.108 1.00 . A A . 94 LYS HD2 1 1
12 31619 1 1 94 LYS HD3 H 20.738 -1.029 -0.528 1.00 . A A . 94 LYS HD3 1 1
12 31620 1 1 94 LYS HE2 H 20.814 -3.700 -0.546 1.00 . A A . 94 LYS HE2 1 1
12 31621 1 1 94 LYS HE3 H 20.878 -3.409 -2.284 1.00 . A A . 94 LYS HE3 1 1
12 31622 1 1 94 LYS HG2 H 18.519 -1.204 0.045 1.00 . A A . 94 LYS HG2 1 1
12 31623 1 1 94 LYS HG3 H 19.048 -2.874 0.253 1.00 . A A . 94 LYS HG3 1 1
12 31624 1 1 94 LYS HZ1 H 23.089 -3.533 -1.306 1.00 . A A . 94 LYS HZ1 1 1
12 31625 1 1 94 LYS HZ2 H 22.729 -2.238 -0.279 1.00 . A A . 94 LYS HZ2 1 1
12 31626 1 1 94 LYS HZ3 H 22.799 -1.995 -1.951 1.00 . A A . 94 LYS HZ3 1 1
12 31627 1 1 94 LYS N N 16.081 -2.790 0.209 1.00 . A A . 94 LYS N 1 1
12 31628 1 1 94 LYS NZ N 22.524 -2.665 -1.204 1.00 . A A . 94 LYS NZ 1 1
12 31629 1 1 94 LYS O O 17.668 -5.668 -1.203 1.00 . A A . 94 LYS O 1 1
12 31630 1 1 95 ASP C C 17.317 -6.807 2.337 1.00 . A A . 95 ASP C 1 1
12 31631 1 1 95 ASP CA C 18.310 -6.042 1.464 1.00 . A A . 95 ASP CA 1 1
12 31632 1 1 95 ASP CB C 19.547 -5.667 2.286 1.00 . A A . 95 ASP CB 1 1
12 31633 1 1 95 ASP CG C 19.340 -4.411 3.111 1.00 . A A . 95 ASP CG 1 1
12 31634 1 1 95 ASP H H 17.477 -4.095 1.481 1.00 . A A . 95 ASP H 1 1
12 31635 1 1 95 ASP HA H 18.614 -6.679 0.647 1.00 . A A . 95 ASP HA 1 1
12 31636 1 1 95 ASP HB2 H 19.785 -6.479 2.957 1.00 . A A . 95 ASP HB2 1 1
12 31637 1 1 95 ASP HB3 H 20.379 -5.503 1.617 1.00 . A A . 95 ASP HB3 1 1
12 31638 1 1 95 ASP N N 17.696 -4.848 0.892 1.00 . A A . 95 ASP N 1 1
12 31639 1 1 95 ASP O O 17.590 -7.928 2.765 1.00 . A A . 95 ASP O 1 1
12 31640 1 1 95 ASP OD1 O 19.044 -3.351 2.520 1.00 . A A . 95 ASP OD1 1 1
12 31641 1 1 95 ASP OD2 O 19.471 -4.483 4.351 1.00 . A A . 95 ASP OD2 1 1
12 31642 1 1 96 GLY C C 15.609 -7.089 4.828 1.00 . A A . 96 GLY C 1 1
12 31643 1 1 96 GLY CA C 15.149 -6.840 3.407 1.00 . A A . 96 GLY CA 1 1
12 31644 1 1 96 GLY H H 15.995 -5.306 2.225 1.00 . A A . 96 GLY H 1 1
12 31645 1 1 96 GLY HA2 H 14.273 -6.210 3.431 1.00 . A A . 96 GLY HA2 1 1
12 31646 1 1 96 GLY HA3 H 14.887 -7.785 2.955 1.00 . A A . 96 GLY HA3 1 1
12 31647 1 1 96 GLY N N 16.162 -6.197 2.593 1.00 . A A . 96 GLY N 1 1
12 31648 1 1 96 GLY O O 15.158 -8.034 5.475 1.00 . A A . 96 GLY O 1 1
12 31649 1 1 97 ASN C C 15.995 -5.854 7.700 1.00 . A A . 97 ASN C 1 1
12 31650 1 1 97 ASN CA C 17.008 -6.382 6.684 1.00 . A A . 97 ASN CA 1 1
12 31651 1 1 97 ASN CB C 18.351 -5.658 6.841 1.00 . A A . 97 ASN CB 1 1
12 31652 1 1 97 ASN CG C 18.208 -4.149 6.911 1.00 . A A . 97 ASN CG 1 1
12 31653 1 1 97 ASN H H 16.824 -5.500 4.765 1.00 . A A . 97 ASN H 1 1
12 31654 1 1 97 ASN HA H 17.158 -7.436 6.866 1.00 . A A . 97 ASN HA 1 1
12 31655 1 1 97 ASN HB2 H 18.827 -5.995 7.750 1.00 . A A . 97 ASN HB2 1 1
12 31656 1 1 97 ASN HB3 H 18.983 -5.903 6.000 1.00 . A A . 97 ASN HB3 1 1
12 31657 1 1 97 ASN HD21 H 19.748 -4.038 8.162 1.00 . A A . 97 ASN HD21 1 1
12 31658 1 1 97 ASN HD22 H 19.007 -2.533 7.749 1.00 . A A . 97 ASN HD22 1 1
12 31659 1 1 97 ASN N N 16.503 -6.239 5.323 1.00 . A A . 97 ASN N 1 1
12 31660 1 1 97 ASN ND2 N 19.075 -3.508 7.686 1.00 . A A . 97 ASN ND2 1 1
12 31661 1 1 97 ASN O O 16.165 -6.030 8.906 1.00 . A A . 97 ASN O 1 1
12 31662 1 1 97 ASN OD1 O 17.330 -3.566 6.275 1.00 . A A . 97 ASN OD1 1 1
12 31663 1 1 98 GLY C C 14.014 -3.191 8.303 1.00 . A A . 98 GLY C 1 1
12 31664 1 1 98 GLY CA C 13.910 -4.691 8.088 1.00 . A A . 98 GLY CA 1 1
12 31665 1 1 98 GLY H H 14.844 -5.110 6.234 1.00 . A A . 98 GLY H 1 1
12 31666 1 1 98 GLY HA2 H 12.942 -4.913 7.665 1.00 . A A . 98 GLY HA2 1 1
12 31667 1 1 98 GLY HA3 H 13.992 -5.185 9.045 1.00 . A A . 98 GLY HA3 1 1
12 31668 1 1 98 GLY N N 14.934 -5.217 7.205 1.00 . A A . 98 GLY N 1 1
12 31669 1 1 98 GLY O O 13.114 -2.586 8.876 1.00 . A A . 98 GLY O 1 1
12 31670 1 1 99 TYR C C 15.164 -0.427 6.680 1.00 . A A . 99 TYR C 1 1
12 31671 1 1 99 TYR CA C 15.316 -1.152 8.007 1.00 . A A . 99 TYR CA 1 1
12 31672 1 1 99 TYR CB C 16.708 -0.887 8.580 1.00 . A A . 99 TYR CB 1 1
12 31673 1 1 99 TYR CD1 C 15.798 0.399 10.547 1.00 . A A . 99 TYR CD1 1 1
12 31674 1 1 99 TYR CD2 C 17.578 -1.138 10.935 1.00 . A A . 99 TYR CD2 1 1
12 31675 1 1 99 TYR CE1 C 15.779 0.724 11.888 1.00 . A A . 99 TYR CE1 1 1
12 31676 1 1 99 TYR CE2 C 17.566 -0.819 12.280 1.00 . A A . 99 TYR CE2 1 1
12 31677 1 1 99 TYR CG C 16.696 -0.535 10.048 1.00 . A A . 99 TYR CG 1 1
12 31678 1 1 99 TYR CZ C 16.664 0.112 12.751 1.00 . A A . 99 TYR CZ 1 1
12 31679 1 1 99 TYR H H 15.797 -3.125 7.401 1.00 . A A . 99 TYR H 1 1
12 31680 1 1 99 TYR HA H 14.576 -0.770 8.694 1.00 . A A . 99 TYR HA 1 1
12 31681 1 1 99 TYR HB2 H 17.313 -1.771 8.454 1.00 . A A . 99 TYR HB2 1 1
12 31682 1 1 99 TYR HB3 H 17.163 -0.066 8.045 1.00 . A A . 99 TYR HB3 1 1
12 31683 1 1 99 TYR HD1 H 15.106 0.875 9.869 1.00 . A A . 99 TYR HD1 1 1
12 31684 1 1 99 TYR HD2 H 18.283 -1.866 10.562 1.00 . A A . 99 TYR HD2 1 1
12 31685 1 1 99 TYR HE1 H 15.071 1.451 12.255 1.00 . A A . 99 TYR HE1 1 1
12 31686 1 1 99 TYR HE2 H 18.260 -1.297 12.954 1.00 . A A . 99 TYR HE2 1 1
12 31687 1 1 99 TYR HH H 17.501 0.791 14.342 1.00 . A A . 99 TYR HH 1 1
12 31688 1 1 99 TYR N N 15.109 -2.590 7.849 1.00 . A A . 99 TYR N 1 1
12 31689 1 1 99 TYR O O 15.937 -0.655 5.750 1.00 . A A . 99 TYR O 1 1
12 31690 1 1 99 TYR OH O 16.648 0.431 14.089 1.00 . A A . 99 TYR OH 1 1
12 31691 1 1 100 ILE C C 14.576 2.597 5.491 1.00 . A A . 100 ILE C 1 1
12 31692 1 1 100 ILE CA C 13.966 1.214 5.369 1.00 . A A . 100 ILE CA 1 1
12 31693 1 1 100 ILE CB C 12.470 1.364 5.002 1.00 . A A . 100 ILE CB 1 1
12 31694 1 1 100 ILE CD1 C 12.122 -1.073 5.655 1.00 . A A . 100 ILE CD1 1 1
12 31695 1 1 100 ILE CG1 C 11.848 0.018 4.651 1.00 . A A . 100 ILE CG1 1 1
12 31696 1 1 100 ILE CG2 C 12.303 2.305 3.816 1.00 . A A . 100 ILE CG2 1 1
12 31697 1 1 100 ILE H H 13.589 0.618 7.371 1.00 . A A . 100 ILE H 1 1
12 31698 1 1 100 ILE HA H 14.461 0.685 4.566 1.00 . A A . 100 ILE HA 1 1
12 31699 1 1 100 ILE HB H 11.951 1.787 5.848 1.00 . A A . 100 ILE HB 1 1
12 31700 1 1 100 ILE HD11 H 13.153 -1.374 5.589 1.00 . A A . 100 ILE HD11 1 1
12 31701 1 1 100 ILE HD12 H 11.487 -1.918 5.444 1.00 . A A . 100 ILE HD12 1 1
12 31702 1 1 100 ILE HD13 H 11.919 -0.702 6.646 1.00 . A A . 100 ILE HD13 1 1
12 31703 1 1 100 ILE HG12 H 10.777 0.134 4.579 1.00 . A A . 100 ILE HG12 1 1
12 31704 1 1 100 ILE HG13 H 12.235 -0.297 3.697 1.00 . A A . 100 ILE HG13 1 1
12 31705 1 1 100 ILE HG21 H 11.479 2.962 4.000 1.00 . A A . 100 ILE HG21 1 1
12 31706 1 1 100 ILE HG22 H 12.105 1.730 2.927 1.00 . A A . 100 ILE HG22 1 1
12 31707 1 1 100 ILE HG23 H 13.202 2.883 3.675 1.00 . A A . 100 ILE HG23 1 1
12 31708 1 1 100 ILE N N 14.176 0.460 6.594 1.00 . A A . 100 ILE N 1 1
12 31709 1 1 100 ILE O O 14.052 3.460 6.194 1.00 . A A . 100 ILE O 1 1
12 31710 1 1 101 SER C C 15.646 5.003 3.775 1.00 . A A . 101 SER C 1 1
12 31711 1 1 101 SER CA C 16.319 4.105 4.787 1.00 . A A . 101 SER CA 1 1
12 31712 1 1 101 SER CB C 17.810 3.966 4.473 1.00 . A A . 101 SER CB 1 1
12 31713 1 1 101 SER H H 16.025 2.092 4.218 1.00 . A A . 101 SER H 1 1
12 31714 1 1 101 SER HA H 16.194 4.545 5.767 1.00 . A A . 101 SER HA 1 1
12 31715 1 1 101 SER HB2 H 17.986 4.235 3.442 1.00 . A A . 101 SER HB2 1 1
12 31716 1 1 101 SER HB3 H 18.374 4.624 5.117 1.00 . A A . 101 SER HB3 1 1
12 31717 1 1 101 SER HG H 18.329 2.189 3.832 1.00 . A A . 101 SER HG 1 1
12 31718 1 1 101 SER N N 15.667 2.812 4.778 1.00 . A A . 101 SER N 1 1
12 31719 1 1 101 SER O O 15.022 4.531 2.825 1.00 . A A . 101 SER O 1 1
12 31720 1 1 101 SER OG O 18.254 2.636 4.678 1.00 . A A . 101 SER OG 1 1
12 31721 1 1 102 ALA C C 15.469 6.996 1.656 1.00 . A A . 102 ALA C 1 1
12 31722 1 1 102 ALA CA C 15.135 7.258 3.118 1.00 . A A . 102 ALA CA 1 1
12 31723 1 1 102 ALA CB C 15.544 8.646 3.524 1.00 . A A . 102 ALA CB 1 1
12 31724 1 1 102 ALA H H 16.244 6.613 4.776 1.00 . A A . 102 ALA H 1 1
12 31725 1 1 102 ALA HA H 14.070 7.179 3.253 1.00 . A A . 102 ALA HA 1 1
12 31726 1 1 102 ALA HB1 H 15.215 9.329 2.778 1.00 . A A . 102 ALA HB1 1 1
12 31727 1 1 102 ALA HB2 H 16.618 8.696 3.622 1.00 . A A . 102 ALA HB2 1 1
12 31728 1 1 102 ALA HB3 H 15.081 8.890 4.464 1.00 . A A . 102 ALA HB3 1 1
12 31729 1 1 102 ALA N N 15.752 6.296 3.994 1.00 . A A . 102 ALA N 1 1
12 31730 1 1 102 ALA O O 14.634 7.195 0.776 1.00 . A A . 102 ALA O 1 1
12 31731 1 1 103 ALA C C 16.104 5.320 -0.649 1.00 . A A . 103 ALA C 1 1
12 31732 1 1 103 ALA CA C 17.110 6.240 0.037 1.00 . A A . 103 ALA CA 1 1
12 31733 1 1 103 ALA CB C 18.494 5.607 0.038 1.00 . A A . 103 ALA CB 1 1
12 31734 1 1 103 ALA H H 17.310 6.389 2.141 1.00 . A A . 103 ALA H 1 1
12 31735 1 1 103 ALA HA H 17.164 7.172 -0.508 1.00 . A A . 103 ALA HA 1 1
12 31736 1 1 103 ALA HB1 H 18.425 4.591 0.398 1.00 . A A . 103 ALA HB1 1 1
12 31737 1 1 103 ALA HB2 H 19.148 6.174 0.684 1.00 . A A . 103 ALA HB2 1 1
12 31738 1 1 103 ALA HB3 H 18.891 5.608 -0.966 1.00 . A A . 103 ALA HB3 1 1
12 31739 1 1 103 ALA N N 16.687 6.537 1.399 1.00 . A A . 103 ALA N 1 1
12 31740 1 1 103 ALA O O 15.695 5.563 -1.784 1.00 . A A . 103 ALA O 1 1
12 31741 1 1 104 GLU C C 13.324 3.866 -0.435 1.00 . A A . 104 GLU C 1 1
12 31742 1 1 104 GLU CA C 14.745 3.305 -0.468 1.00 . A A . 104 GLU CA 1 1
12 31743 1 1 104 GLU CB C 14.808 2.002 0.331 1.00 . A A . 104 GLU CB 1 1
12 31744 1 1 104 GLU CD C 16.748 0.968 -0.913 1.00 . A A . 104 GLU CD 1 1
12 31745 1 1 104 GLU CG C 16.208 1.417 0.430 1.00 . A A . 104 GLU CG 1 1
12 31746 1 1 104 GLU H H 16.069 4.133 0.958 1.00 . A A . 104 GLU H 1 1
12 31747 1 1 104 GLU HA H 15.012 3.099 -1.494 1.00 . A A . 104 GLU HA 1 1
12 31748 1 1 104 GLU HB2 H 14.448 2.189 1.332 1.00 . A A . 104 GLU HB2 1 1
12 31749 1 1 104 GLU HB3 H 14.169 1.272 -0.142 1.00 . A A . 104 GLU HB3 1 1
12 31750 1 1 104 GLU HG2 H 16.870 2.168 0.835 1.00 . A A . 104 GLU HG2 1 1
12 31751 1 1 104 GLU HG3 H 16.181 0.566 1.095 1.00 . A A . 104 GLU HG3 1 1
12 31752 1 1 104 GLU N N 15.707 4.266 0.057 1.00 . A A . 104 GLU N 1 1
12 31753 1 1 104 GLU O O 12.621 3.860 -1.447 1.00 . A A . 104 GLU O 1 1
12 31754 1 1 104 GLU OE1 O 16.002 0.304 -1.662 1.00 . A A . 104 GLU OE1 1 1
12 31755 1 1 104 GLU OE2 O 17.919 1.281 -1.216 1.00 . A A . 104 GLU OE2 1 1
12 31756 1 1 105 LEU C C 11.269 5.972 -0.130 1.00 . A A . 105 LEU C 1 1
12 31757 1 1 105 LEU CA C 11.554 4.884 0.901 1.00 . A A . 105 LEU CA 1 1
12 31758 1 1 105 LEU CB C 11.376 5.449 2.312 1.00 . A A . 105 LEU CB 1 1
12 31759 1 1 105 LEU CD1 C 9.027 4.862 2.973 1.00 . A A . 105 LEU CD1 1 1
12 31760 1 1 105 LEU CD2 C 10.043 7.010 3.751 1.00 . A A . 105 LEU CD2 1 1
12 31761 1 1 105 LEU CG C 9.980 5.995 2.621 1.00 . A A . 105 LEU CG 1 1
12 31762 1 1 105 LEU H H 13.499 4.305 1.512 1.00 . A A . 105 LEU H 1 1
12 31763 1 1 105 LEU HA H 10.850 4.078 0.757 1.00 . A A . 105 LEU HA 1 1
12 31764 1 1 105 LEU HB2 H 11.601 4.666 3.021 1.00 . A A . 105 LEU HB2 1 1
12 31765 1 1 105 LEU HB3 H 12.088 6.250 2.447 1.00 . A A . 105 LEU HB3 1 1
12 31766 1 1 105 LEU HD11 H 9.594 3.976 3.215 1.00 . A A . 105 LEU HD11 1 1
12 31767 1 1 105 LEU HD12 H 8.383 4.658 2.129 1.00 . A A . 105 LEU HD12 1 1
12 31768 1 1 105 LEU HD13 H 8.424 5.148 3.824 1.00 . A A . 105 LEU HD13 1 1
12 31769 1 1 105 LEU HD21 H 9.948 6.500 4.698 1.00 . A A . 105 LEU HD21 1 1
12 31770 1 1 105 LEU HD22 H 9.236 7.721 3.642 1.00 . A A . 105 LEU HD22 1 1
12 31771 1 1 105 LEU HD23 H 10.988 7.530 3.715 1.00 . A A . 105 LEU HD23 1 1
12 31772 1 1 105 LEU HG H 9.594 6.494 1.744 1.00 . A A . 105 LEU HG 1 1
12 31773 1 1 105 LEU N N 12.899 4.336 0.738 1.00 . A A . 105 LEU N 1 1
12 31774 1 1 105 LEU O O 10.262 5.920 -0.835 1.00 . A A . 105 LEU O 1 1
12 31775 1 1 106 ARG C C 11.910 7.492 -2.603 1.00 . A A . 106 ARG C 1 1
12 31776 1 1 106 ARG CA C 11.994 8.038 -1.180 1.00 . A A . 106 ARG CA 1 1
12 31777 1 1 106 ARG CB C 13.151 9.034 -1.054 1.00 . A A . 106 ARG CB 1 1
12 31778 1 1 106 ARG CD C 14.448 9.455 -3.160 1.00 . A A . 106 ARG CD 1 1
12 31779 1 1 106 ARG CG C 13.323 9.940 -2.263 1.00 . A A . 106 ARG CG 1 1
12 31780 1 1 106 ARG CZ C 15.671 11.551 -3.589 1.00 . A A . 106 ARG CZ 1 1
12 31781 1 1 106 ARG H H 12.952 6.943 0.362 1.00 . A A . 106 ARG H 1 1
12 31782 1 1 106 ARG HA H 11.069 8.543 -0.947 1.00 . A A . 106 ARG HA 1 1
12 31783 1 1 106 ARG HB2 H 12.978 9.655 -0.190 1.00 . A A . 106 ARG HB2 1 1
12 31784 1 1 106 ARG HB3 H 14.069 8.484 -0.911 1.00 . A A . 106 ARG HB3 1 1
12 31785 1 1 106 ARG HD2 H 15.254 9.092 -2.539 1.00 . A A . 106 ARG HD2 1 1
12 31786 1 1 106 ARG HD3 H 14.078 8.647 -3.774 1.00 . A A . 106 ARG HD3 1 1
12 31787 1 1 106 ARG HE H 14.757 10.454 -4.983 1.00 . A A . 106 ARG HE 1 1
12 31788 1 1 106 ARG HG2 H 12.403 9.948 -2.828 1.00 . A A . 106 ARG HG2 1 1
12 31789 1 1 106 ARG HG3 H 13.550 10.940 -1.923 1.00 . A A . 106 ARG HG3 1 1
12 31790 1 1 106 ARG HH11 H 15.645 10.977 -1.649 1.00 . A A . 106 ARG HH11 1 1
12 31791 1 1 106 ARG HH12 H 16.498 12.448 -1.977 1.00 . A A . 106 ARG HH12 1 1
12 31792 1 1 106 ARG HH21 H 15.878 12.388 -5.416 1.00 . A A . 106 ARG HH21 1 1
12 31793 1 1 106 ARG HH22 H 16.630 13.250 -4.115 1.00 . A A . 106 ARG HH22 1 1
12 31794 1 1 106 ARG N N 12.162 6.951 -0.223 1.00 . A A . 106 ARG N 1 1
12 31795 1 1 106 ARG NE N 14.957 10.516 -4.026 1.00 . A A . 106 ARG NE 1 1
12 31796 1 1 106 ARG NH1 N 15.961 11.668 -2.299 1.00 . A A . 106 ARG NH1 1 1
12 31797 1 1 106 ARG NH2 N 16.095 12.472 -4.444 1.00 . A A . 106 ARG NH2 1 1
12 31798 1 1 106 ARG O O 11.139 7.987 -3.425 1.00 . A A . 106 ARG O 1 1
12 31799 1 1 107 HIS C C 11.333 5.338 -4.577 1.00 . A A . 107 HIS C 1 1
12 31800 1 1 107 HIS CA C 12.721 5.848 -4.204 1.00 . A A . 107 HIS CA 1 1
12 31801 1 1 107 HIS CB C 13.728 4.698 -4.241 1.00 . A A . 107 HIS CB 1 1
12 31802 1 1 107 HIS CD2 C 13.884 4.890 -6.823 1.00 . A A . 107 HIS CD2 1 1
12 31803 1 1 107 HIS CE1 C 15.163 3.149 -7.197 1.00 . A A . 107 HIS CE1 1 1
12 31804 1 1 107 HIS CG C 14.154 4.319 -5.625 1.00 . A A . 107 HIS CG 1 1
12 31805 1 1 107 HIS H H 13.297 6.115 -2.185 1.00 . A A . 107 HIS H 1 1
12 31806 1 1 107 HIS HA H 13.020 6.600 -4.919 1.00 . A A . 107 HIS HA 1 1
12 31807 1 1 107 HIS HB2 H 14.611 4.983 -3.689 1.00 . A A . 107 HIS HB2 1 1
12 31808 1 1 107 HIS HB3 H 13.286 3.827 -3.778 1.00 . A A . 107 HIS HB3 1 1
12 31809 1 1 107 HIS HD1 H 15.322 2.610 -5.230 1.00 . A A . 107 HIS HD1 1 1
12 31810 1 1 107 HIS HD2 H 13.279 5.770 -6.992 1.00 . A A . 107 HIS HD2 1 1
12 31811 1 1 107 HIS HE1 H 15.754 2.396 -7.698 1.00 . A A . 107 HIS HE1 1 1
12 31812 1 1 107 HIS HE2 H 14.436 4.268 -8.751 1.00 . A A . 107 HIS HE2 1 1
12 31813 1 1 107 HIS N N 12.707 6.466 -2.884 1.00 . A A . 107 HIS N 1 1
12 31814 1 1 107 HIS ND1 N 14.957 3.230 -5.895 1.00 . A A . 107 HIS ND1 1 1
12 31815 1 1 107 HIS NE2 N 14.522 4.144 -7.783 1.00 . A A . 107 HIS NE2 1 1
12 31816 1 1 107 HIS O O 10.828 5.620 -5.663 1.00 . A A . 107 HIS O 1 1
12 31817 1 1 108 VAL C C 8.328 5.134 -3.817 1.00 . A A . 108 VAL C 1 1
12 31818 1 1 108 VAL CA C 9.390 4.041 -3.899 1.00 . A A . 108 VAL CA 1 1
12 31819 1 1 108 VAL CB C 9.055 2.927 -2.887 1.00 . A A . 108 VAL CB 1 1
12 31820 1 1 108 VAL CG1 C 9.111 3.460 -1.463 1.00 . A A . 108 VAL CG1 1 1
12 31821 1 1 108 VAL CG2 C 7.690 2.322 -3.185 1.00 . A A . 108 VAL CG2 1 1
12 31822 1 1 108 VAL H H 11.174 4.399 -2.819 1.00 . A A . 108 VAL H 1 1
12 31823 1 1 108 VAL HA H 9.374 3.613 -4.891 1.00 . A A . 108 VAL HA 1 1
12 31824 1 1 108 VAL HB H 9.797 2.148 -2.983 1.00 . A A . 108 VAL HB 1 1
12 31825 1 1 108 VAL HG11 H 8.772 2.697 -0.780 1.00 . A A . 108 VAL HG11 1 1
12 31826 1 1 108 VAL HG12 H 8.474 4.328 -1.378 1.00 . A A . 108 VAL HG12 1 1
12 31827 1 1 108 VAL HG13 H 10.127 3.734 -1.222 1.00 . A A . 108 VAL HG13 1 1
12 31828 1 1 108 VAL HG21 H 6.930 3.083 -3.090 1.00 . A A . 108 VAL HG21 1 1
12 31829 1 1 108 VAL HG22 H 7.490 1.524 -2.485 1.00 . A A . 108 VAL HG22 1 1
12 31830 1 1 108 VAL HG23 H 7.683 1.929 -4.191 1.00 . A A . 108 VAL HG23 1 1
12 31831 1 1 108 VAL N N 10.721 4.587 -3.667 1.00 . A A . 108 VAL N 1 1
12 31832 1 1 108 VAL O O 7.356 5.128 -4.571 1.00 . A A . 108 VAL O 1 1
12 31833 1 1 109 MET C C 7.409 7.968 -3.997 1.00 . A A . 109 MET C 1 1
12 31834 1 1 109 MET CA C 7.581 7.171 -2.708 1.00 . A A . 109 MET CA 1 1
12 31835 1 1 109 MET CB C 8.060 8.095 -1.587 1.00 . A A . 109 MET CB 1 1
12 31836 1 1 109 MET CE C 6.017 5.454 0.093 1.00 . A A . 109 MET CE 1 1
12 31837 1 1 109 MET CG C 7.826 7.534 -0.194 1.00 . A A . 109 MET CG 1 1
12 31838 1 1 109 MET H H 9.316 6.019 -2.320 1.00 . A A . 109 MET H 1 1
12 31839 1 1 109 MET HA H 6.628 6.748 -2.430 1.00 . A A . 109 MET HA 1 1
12 31840 1 1 109 MET HB2 H 9.118 8.271 -1.708 1.00 . A A . 109 MET HB2 1 1
12 31841 1 1 109 MET HB3 H 7.536 9.037 -1.664 1.00 . A A . 109 MET HB3 1 1
12 31842 1 1 109 MET HE1 H 6.213 5.053 1.076 1.00 . A A . 109 MET HE1 1 1
12 31843 1 1 109 MET HE2 H 6.763 5.090 -0.599 1.00 . A A . 109 MET HE2 1 1
12 31844 1 1 109 MET HE3 H 5.037 5.139 -0.236 1.00 . A A . 109 MET HE3 1 1
12 31845 1 1 109 MET HG2 H 8.356 6.598 -0.105 1.00 . A A . 109 MET HG2 1 1
12 31846 1 1 109 MET HG3 H 8.211 8.235 0.531 1.00 . A A . 109 MET HG3 1 1
12 31847 1 1 109 MET N N 8.522 6.071 -2.893 1.00 . A A . 109 MET N 1 1
12 31848 1 1 109 MET O O 6.290 8.161 -4.473 1.00 . A A . 109 MET O 1 1
12 31849 1 1 109 MET SD S 6.081 7.243 0.153 1.00 . A A . 109 MET SD 1 1
12 31850 1 1 110 THR C C 8.055 8.339 -6.969 1.00 . A A . 110 THR C 1 1
12 31851 1 1 110 THR CA C 8.490 9.206 -5.791 1.00 . A A . 110 THR CA 1 1
12 31852 1 1 110 THR CB C 9.864 9.816 -6.071 1.00 . A A . 110 THR CB 1 1
12 31853 1 1 110 THR CG2 C 10.977 8.791 -6.114 1.00 . A A . 110 THR CG2 1 1
12 31854 1 1 110 THR H H 9.385 8.244 -4.130 1.00 . A A . 110 THR H 1 1
12 31855 1 1 110 THR HA H 7.773 10.002 -5.662 1.00 . A A . 110 THR HA 1 1
12 31856 1 1 110 THR HB H 10.098 10.525 -5.290 1.00 . A A . 110 THR HB 1 1
12 31857 1 1 110 THR HG1 H 10.686 10.990 -7.406 1.00 . A A . 110 THR HG1 1 1
12 31858 1 1 110 THR HG21 H 11.782 9.106 -5.466 1.00 . A A . 110 THR HG21 1 1
12 31859 1 1 110 THR HG22 H 11.344 8.700 -7.126 1.00 . A A . 110 THR HG22 1 1
12 31860 1 1 110 THR HG23 H 10.600 7.836 -5.780 1.00 . A A . 110 THR HG23 1 1
12 31861 1 1 110 THR N N 8.522 8.429 -4.557 1.00 . A A . 110 THR N 1 1
12 31862 1 1 110 THR O O 7.475 8.834 -7.936 1.00 . A A . 110 THR O 1 1
12 31863 1 1 110 THR OG1 O 9.865 10.502 -7.310 1.00 . A A . 110 THR OG1 1 1
12 31864 1 1 111 ASN C C 6.465 6.079 -8.147 1.00 . A A . 111 ASN C 1 1
12 31865 1 1 111 ASN CA C 7.976 6.108 -7.941 1.00 . A A . 111 ASN CA 1 1
12 31866 1 1 111 ASN CB C 8.489 4.705 -7.606 1.00 . A A . 111 ASN CB 1 1
12 31867 1 1 111 ASN CG C 9.506 4.205 -8.613 1.00 . A A . 111 ASN CG 1 1
12 31868 1 1 111 ASN H H 8.803 6.707 -6.087 1.00 . A A . 111 ASN H 1 1
12 31869 1 1 111 ASN HA H 8.444 6.445 -8.853 1.00 . A A . 111 ASN HA 1 1
12 31870 1 1 111 ASN HB2 H 8.954 4.722 -6.632 1.00 . A A . 111 ASN HB2 1 1
12 31871 1 1 111 ASN HB3 H 7.657 4.016 -7.590 1.00 . A A . 111 ASN HB3 1 1
12 31872 1 1 111 ASN HD21 H 10.982 5.038 -7.573 1.00 . A A . 111 ASN HD21 1 1
12 31873 1 1 111 ASN HD22 H 11.455 4.203 -9.010 1.00 . A A . 111 ASN HD22 1 1
12 31874 1 1 111 ASN N N 8.339 7.043 -6.882 1.00 . A A . 111 ASN N 1 1
12 31875 1 1 111 ASN ND2 N 10.776 4.513 -8.375 1.00 . A A . 111 ASN ND2 1 1
12 31876 1 1 111 ASN O O 5.981 6.136 -9.277 1.00 . A A . 111 ASN O 1 1
12 31877 1 1 111 ASN OD1 O 9.156 3.550 -9.595 1.00 . A A . 111 ASN OD1 1 1
12 31878 1 1 112 LEU C C 3.678 7.348 -6.929 1.00 . A A . 112 LEU C 1 1
12 31879 1 1 112 LEU CA C 4.268 5.952 -7.107 1.00 . A A . 112 LEU CA 1 1
12 31880 1 1 112 LEU CB C 3.715 5.013 -6.032 1.00 . A A . 112 LEU CB 1 1
12 31881 1 1 112 LEU CD1 C 3.834 2.836 -4.794 1.00 . A A . 112 LEU CD1 1 1
12 31882 1 1 112 LEU CD2 C 4.697 2.989 -7.136 1.00 . A A . 112 LEU CD2 1 1
12 31883 1 1 112 LEU CG C 4.517 3.728 -5.819 1.00 . A A . 112 LEU CG 1 1
12 31884 1 1 112 LEU H H 6.168 5.947 -6.174 1.00 . A A . 112 LEU H 1 1
12 31885 1 1 112 LEU HA H 3.986 5.576 -8.079 1.00 . A A . 112 LEU HA 1 1
12 31886 1 1 112 LEU HB2 H 3.683 5.552 -5.096 1.00 . A A . 112 LEU HB2 1 1
12 31887 1 1 112 LEU HB3 H 2.707 4.740 -6.305 1.00 . A A . 112 LEU HB3 1 1
12 31888 1 1 112 LEU HD11 H 3.354 3.450 -4.046 1.00 . A A . 112 LEU HD11 1 1
12 31889 1 1 112 LEU HD12 H 4.570 2.203 -4.321 1.00 . A A . 112 LEU HD12 1 1
12 31890 1 1 112 LEU HD13 H 3.095 2.222 -5.286 1.00 . A A . 112 LEU HD13 1 1
12 31891 1 1 112 LEU HD21 H 3.769 3.007 -7.688 1.00 . A A . 112 LEU HD21 1 1
12 31892 1 1 112 LEU HD22 H 4.979 1.965 -6.939 1.00 . A A . 112 LEU HD22 1 1
12 31893 1 1 112 LEU HD23 H 5.471 3.470 -7.716 1.00 . A A . 112 LEU HD23 1 1
12 31894 1 1 112 LEU HG H 5.497 3.981 -5.441 1.00 . A A . 112 LEU HG 1 1
12 31895 1 1 112 LEU N N 5.724 5.989 -7.047 1.00 . A A . 112 LEU N 1 1
12 31896 1 1 112 LEU O O 2.579 7.633 -7.405 1.00 . A A . 112 LEU O 1 1
12 31897 1 1 113 GLY C C 4.378 10.523 -7.110 1.00 . A A . 113 GLY C 1 1
12 31898 1 1 113 GLY CA C 3.948 9.569 -6.014 1.00 . A A . 113 GLY CA 1 1
12 31899 1 1 113 GLY H H 5.283 7.932 -5.885 1.00 . A A . 113 GLY H 1 1
12 31900 1 1 113 GLY HA2 H 2.869 9.561 -5.962 1.00 . A A . 113 GLY HA2 1 1
12 31901 1 1 113 GLY HA3 H 4.340 9.920 -5.071 1.00 . A A . 113 GLY HA3 1 1
12 31902 1 1 113 GLY N N 4.415 8.214 -6.241 1.00 . A A . 113 GLY N 1 1
12 31903 1 1 113 GLY O O 4.313 10.190 -8.293 1.00 . A A . 113 GLY O 1 1
12 31904 1 1 114 GLU C C 6.759 12.983 -7.538 1.00 . A A . 114 GLU C 1 1
12 31905 1 1 114 GLU CA C 5.261 12.720 -7.676 1.00 . A A . 114 GLU CA 1 1
12 31906 1 1 114 GLU CB C 4.478 14.021 -7.481 1.00 . A A . 114 GLU CB 1 1
12 31907 1 1 114 GLU CD C 2.175 15.019 -7.762 1.00 . A A . 114 GLU CD 1 1
12 31908 1 1 114 GLU CG C 3.243 14.124 -8.360 1.00 . A A . 114 GLU CG 1 1
12 31909 1 1 114 GLU H H 4.847 11.922 -5.760 1.00 . A A . 114 GLU H 1 1
12 31910 1 1 114 GLU HA H 5.066 12.339 -8.668 1.00 . A A . 114 GLU HA 1 1
12 31911 1 1 114 GLU HB2 H 4.166 14.088 -6.449 1.00 . A A . 114 GLU HB2 1 1
12 31912 1 1 114 GLU HB3 H 5.126 14.855 -7.707 1.00 . A A . 114 GLU HB3 1 1
12 31913 1 1 114 GLU HG2 H 3.533 14.527 -9.319 1.00 . A A . 114 GLU HG2 1 1
12 31914 1 1 114 GLU HG3 H 2.830 13.135 -8.496 1.00 . A A . 114 GLU HG3 1 1
12 31915 1 1 114 GLU N N 4.819 11.714 -6.717 1.00 . A A . 114 GLU N 1 1
12 31916 1 1 114 GLU O O 7.564 12.456 -8.307 1.00 . A A . 114 GLU O 1 1
12 31917 1 1 114 GLU OE1 O 2.167 15.188 -6.525 1.00 . A A . 114 GLU OE1 1 1
12 31918 1 1 114 GLU OE2 O 1.347 15.550 -8.532 1.00 . A A . 114 GLU OE2 1 1
12 31919 1 1 115 LYS C C 8.820 14.254 -4.830 1.00 . A A . 115 LYS C 1 1
12 31920 1 1 115 LYS CA C 8.528 14.130 -6.322 1.00 . A A . 115 LYS CA 1 1
12 31921 1 1 115 LYS CB C 8.892 15.435 -7.035 1.00 . A A . 115 LYS CB 1 1
12 31922 1 1 115 LYS CD C 6.906 16.798 -7.752 1.00 . A A . 115 LYS CD 1 1
12 31923 1 1 115 LYS CE C 5.588 17.245 -7.141 1.00 . A A . 115 LYS CE 1 1
12 31924 1 1 115 LYS CG C 7.972 16.594 -6.688 1.00 . A A . 115 LYS CG 1 1
12 31925 1 1 115 LYS H H 6.440 14.191 -5.976 1.00 . A A . 115 LYS H 1 1
12 31926 1 1 115 LYS HA H 9.128 13.330 -6.729 1.00 . A A . 115 LYS HA 1 1
12 31927 1 1 115 LYS HB2 H 9.901 15.710 -6.764 1.00 . A A . 115 LYS HB2 1 1
12 31928 1 1 115 LYS HB3 H 8.846 15.273 -8.102 1.00 . A A . 115 LYS HB3 1 1
12 31929 1 1 115 LYS HD2 H 7.244 17.553 -8.446 1.00 . A A . 115 LYS HD2 1 1
12 31930 1 1 115 LYS HD3 H 6.753 15.867 -8.277 1.00 . A A . 115 LYS HD3 1 1
12 31931 1 1 115 LYS HE2 H 4.778 16.861 -7.744 1.00 . A A . 115 LYS HE2 1 1
12 31932 1 1 115 LYS HE3 H 5.514 16.843 -6.142 1.00 . A A . 115 LYS HE3 1 1
12 31933 1 1 115 LYS HG2 H 7.489 16.388 -5.744 1.00 . A A . 115 LYS HG2 1 1
12 31934 1 1 115 LYS HG3 H 8.562 17.495 -6.604 1.00 . A A . 115 LYS HG3 1 1
12 31935 1 1 115 LYS HZ1 H 6.087 19.163 -7.801 1.00 . A A . 115 LYS HZ1 1 1
12 31936 1 1 115 LYS HZ2 H 5.780 19.069 -6.141 1.00 . A A . 115 LYS HZ2 1 1
12 31937 1 1 115 LYS HZ3 H 4.496 19.024 -7.241 1.00 . A A . 115 LYS HZ3 1 1
12 31938 1 1 115 LYS N N 7.127 13.800 -6.556 1.00 . A A . 115 LYS N 1 1
12 31939 1 1 115 LYS NZ N 5.480 18.729 -7.076 1.00 . A A . 115 LYS NZ 1 1
12 31940 1 1 115 LYS O O 8.139 14.988 -4.113 1.00 . A A . 115 LYS O 1 1
12 31941 1 1 116 LEU C C 11.708 13.884 -2.817 1.00 . A A . 116 LEU C 1 1
12 31942 1 1 116 LEU CA C 10.223 13.565 -2.964 1.00 . A A . 116 LEU CA 1 1
12 31943 1 1 116 LEU CB C 9.908 12.226 -2.294 1.00 . A A . 116 LEU CB 1 1
12 31944 1 1 116 LEU CD1 C 7.815 13.144 -1.260 1.00 . A A . 116 LEU CD1 1 1
12 31945 1 1 116 LEU CD2 C 7.674 11.721 -3.312 1.00 . A A . 116 LEU CD2 1 1
12 31946 1 1 116 LEU CG C 8.426 11.972 -2.014 1.00 . A A . 116 LEU CG 1 1
12 31947 1 1 116 LEU H H 10.343 12.970 -4.991 1.00 . A A . 116 LEU H 1 1
12 31948 1 1 116 LEU HA H 9.651 14.342 -2.480 1.00 . A A . 116 LEU HA 1 1
12 31949 1 1 116 LEU HB2 H 10.274 11.434 -2.933 1.00 . A A . 116 LEU HB2 1 1
12 31950 1 1 116 LEU HB3 H 10.441 12.184 -1.357 1.00 . A A . 116 LEU HB3 1 1
12 31951 1 1 116 LEU HD11 H 8.582 13.641 -0.685 1.00 . A A . 116 LEU HD11 1 1
12 31952 1 1 116 LEU HD12 H 7.045 12.781 -0.595 1.00 . A A . 116 LEU HD12 1 1
12 31953 1 1 116 LEU HD13 H 7.384 13.840 -1.964 1.00 . A A . 116 LEU HD13 1 1
12 31954 1 1 116 LEU HD21 H 8.346 11.293 -4.040 1.00 . A A . 116 LEU HD21 1 1
12 31955 1 1 116 LEU HD22 H 7.282 12.655 -3.688 1.00 . A A . 116 LEU HD22 1 1
12 31956 1 1 116 LEU HD23 H 6.858 11.037 -3.129 1.00 . A A . 116 LEU HD23 1 1
12 31957 1 1 116 LEU HG H 8.329 11.092 -1.395 1.00 . A A . 116 LEU HG 1 1
12 31958 1 1 116 LEU N N 9.838 13.534 -4.370 1.00 . A A . 116 LEU N 1 1
12 31959 1 1 116 LEU O O 12.546 13.314 -3.516 1.00 . A A . 116 LEU O 1 1
12 31960 1 1 117 THR C C 13.978 14.486 -0.441 1.00 . A A . 117 THR C 1 1
12 31961 1 1 117 THR CA C 13.410 15.191 -1.672 1.00 . A A . 117 THR CA 1 1
12 31962 1 1 117 THR CB C 13.508 16.709 -1.512 1.00 . A A . 117 THR CB 1 1
12 31963 1 1 117 THR CG2 C 12.481 17.280 -0.558 1.00 . A A . 117 THR CG2 1 1
12 31964 1 1 117 THR H H 11.314 15.218 -1.380 1.00 . A A . 117 THR H 1 1
12 31965 1 1 117 THR HA H 13.986 14.893 -2.536 1.00 . A A . 117 THR HA 1 1
12 31966 1 1 117 THR HB H 13.353 17.171 -2.477 1.00 . A A . 117 THR HB 1 1
12 31967 1 1 117 THR HG1 H 14.877 16.847 -0.120 1.00 . A A . 117 THR HG1 1 1
12 31968 1 1 117 THR HG21 H 12.086 16.488 0.061 1.00 . A A . 117 THR HG21 1 1
12 31969 1 1 117 THR HG22 H 11.677 17.730 -1.122 1.00 . A A . 117 THR HG22 1 1
12 31970 1 1 117 THR HG23 H 12.946 18.028 0.066 1.00 . A A . 117 THR HG23 1 1
12 31971 1 1 117 THR N N 12.026 14.797 -1.906 1.00 . A A . 117 THR N 1 1
12 31972 1 1 117 THR O O 13.239 13.890 0.342 1.00 . A A . 117 THR O 1 1
12 31973 1 1 117 THR OG1 O 14.791 17.086 -1.044 1.00 . A A . 117 THR OG1 1 1
12 31974 1 1 118 ASP C C 15.413 14.366 2.180 1.00 . A A . 118 ASP C 1 1
12 31975 1 1 118 ASP CA C 15.978 13.907 0.837 1.00 . A A . 118 ASP CA 1 1
12 31976 1 1 118 ASP CB C 17.478 14.195 0.777 1.00 . A A . 118 ASP CB 1 1
12 31977 1 1 118 ASP CG C 18.244 13.527 1.902 1.00 . A A . 118 ASP CG 1 1
12 31978 1 1 118 ASP H H 15.832 15.031 -0.952 1.00 . A A . 118 ASP H 1 1
12 31979 1 1 118 ASP HA H 15.828 12.843 0.745 1.00 . A A . 118 ASP HA 1 1
12 31980 1 1 118 ASP HB2 H 17.867 13.833 -0.162 1.00 . A A . 118 ASP HB2 1 1
12 31981 1 1 118 ASP HB3 H 17.636 15.262 0.840 1.00 . A A . 118 ASP HB3 1 1
12 31982 1 1 118 ASP N N 15.298 14.549 -0.287 1.00 . A A . 118 ASP N 1 1
12 31983 1 1 118 ASP O O 15.170 13.551 3.071 1.00 . A A . 118 ASP O 1 1
12 31984 1 1 118 ASP OD1 O 18.244 14.071 3.026 1.00 . A A . 118 ASP OD1 1 1
12 31985 1 1 118 ASP OD2 O 18.845 12.459 1.659 1.00 . A A . 118 ASP OD2 1 1
12 31986 1 1 119 GLU C C 13.290 15.703 3.860 1.00 . A A . 119 GLU C 1 1
12 31987 1 1 119 GLU CA C 14.694 16.223 3.572 1.00 . A A . 119 GLU CA 1 1
12 31988 1 1 119 GLU CB C 14.686 17.752 3.515 1.00 . A A . 119 GLU CB 1 1
12 31989 1 1 119 GLU CD C 13.823 19.828 2.363 1.00 . A A . 119 GLU CD 1 1
12 31990 1 1 119 GLU CG C 13.912 18.314 2.335 1.00 . A A . 119 GLU CG 1 1
12 31991 1 1 119 GLU H H 15.439 16.274 1.591 1.00 . A A . 119 GLU H 1 1
12 31992 1 1 119 GLU HA H 15.348 15.907 4.371 1.00 . A A . 119 GLU HA 1 1
12 31993 1 1 119 GLU HB2 H 14.241 18.132 4.423 1.00 . A A . 119 GLU HB2 1 1
12 31994 1 1 119 GLU HB3 H 15.705 18.104 3.450 1.00 . A A . 119 GLU HB3 1 1
12 31995 1 1 119 GLU HG2 H 14.406 18.016 1.422 1.00 . A A . 119 GLU HG2 1 1
12 31996 1 1 119 GLU HG3 H 12.911 17.909 2.350 1.00 . A A . 119 GLU HG3 1 1
12 31997 1 1 119 GLU N N 15.218 15.670 2.329 1.00 . A A . 119 GLU N 1 1
12 31998 1 1 119 GLU O O 12.974 15.348 4.993 1.00 . A A . 119 GLU O 1 1
12 31999 1 1 119 GLU OE1 O 13.200 20.368 3.301 1.00 . A A . 119 GLU OE1 1 1
12 32000 1 1 119 GLU OE2 O 14.376 20.472 1.448 1.00 . A A . 119 GLU OE2 1 1
12 32001 1 1 120 GLU C C 11.062 13.727 3.442 1.00 . A A . 120 GLU C 1 1
12 32002 1 1 120 GLU CA C 11.080 15.182 2.985 1.00 . A A . 120 GLU CA 1 1
12 32003 1 1 120 GLU CB C 10.316 15.324 1.668 1.00 . A A . 120 GLU CB 1 1
12 32004 1 1 120 GLU CD C 9.538 16.999 -0.056 1.00 . A A . 120 GLU CD 1 1
12 32005 1 1 120 GLU CG C 9.798 16.730 1.413 1.00 . A A . 120 GLU CG 1 1
12 32006 1 1 120 GLU H H 12.758 15.958 1.949 1.00 . A A . 120 GLU H 1 1
12 32007 1 1 120 GLU HA H 10.600 15.789 3.737 1.00 . A A . 120 GLU HA 1 1
12 32008 1 1 120 GLU HB2 H 10.970 15.051 0.853 1.00 . A A . 120 GLU HB2 1 1
12 32009 1 1 120 GLU HB3 H 9.472 14.650 1.681 1.00 . A A . 120 GLU HB3 1 1
12 32010 1 1 120 GLU HG2 H 8.875 16.865 1.957 1.00 . A A . 120 GLU HG2 1 1
12 32011 1 1 120 GLU HG3 H 10.531 17.440 1.770 1.00 . A A . 120 GLU HG3 1 1
12 32012 1 1 120 GLU N N 12.450 15.661 2.831 1.00 . A A . 120 GLU N 1 1
12 32013 1 1 120 GLU O O 10.322 13.360 4.356 1.00 . A A . 120 GLU O 1 1
12 32014 1 1 120 GLU OE1 O 9.346 16.024 -0.813 1.00 . A A . 120 GLU OE1 1 1
12 32015 1 1 120 GLU OE2 O 9.525 18.184 -0.450 1.00 . A A . 120 GLU OE2 1 1
12 32016 1 1 121 VAL C C 12.611 11.274 4.498 1.00 . A A . 121 VAL C 1 1
12 32017 1 1 121 VAL CA C 11.968 11.487 3.134 1.00 . A A . 121 VAL CA 1 1
12 32018 1 1 121 VAL CB C 12.750 10.708 2.066 1.00 . A A . 121 VAL CB 1 1
12 32019 1 1 121 VAL CG1 C 14.160 11.261 1.904 1.00 . A A . 121 VAL CG1 1 1
12 32020 1 1 121 VAL CG2 C 12.769 9.229 2.415 1.00 . A A . 121 VAL CG2 1 1
12 32021 1 1 121 VAL H H 12.447 13.258 2.081 1.00 . A A . 121 VAL H 1 1
12 32022 1 1 121 VAL HA H 10.969 11.084 3.167 1.00 . A A . 121 VAL HA 1 1
12 32023 1 1 121 VAL HB H 12.240 10.828 1.130 1.00 . A A . 121 VAL HB 1 1
12 32024 1 1 121 VAL HG11 H 14.672 10.729 1.117 1.00 . A A . 121 VAL HG11 1 1
12 32025 1 1 121 VAL HG12 H 14.703 11.138 2.824 1.00 . A A . 121 VAL HG12 1 1
12 32026 1 1 121 VAL HG13 H 14.108 12.308 1.652 1.00 . A A . 121 VAL HG13 1 1
12 32027 1 1 121 VAL HG21 H 13.644 8.768 1.990 1.00 . A A . 121 VAL HG21 1 1
12 32028 1 1 121 VAL HG22 H 11.887 8.749 2.028 1.00 . A A . 121 VAL HG22 1 1
12 32029 1 1 121 VAL HG23 H 12.786 9.124 3.486 1.00 . A A . 121 VAL HG23 1 1
12 32030 1 1 121 VAL N N 11.882 12.903 2.800 1.00 . A A . 121 VAL N 1 1
12 32031 1 1 121 VAL O O 12.076 10.550 5.337 1.00 . A A . 121 VAL O 1 1
12 32032 1 1 122 ASP C C 13.599 12.344 7.117 1.00 . A A . 122 ASP C 1 1
12 32033 1 1 122 ASP CA C 14.451 11.776 5.992 1.00 . A A . 122 ASP CA 1 1
12 32034 1 1 122 ASP CB C 15.802 12.492 5.938 1.00 . A A . 122 ASP CB 1 1
12 32035 1 1 122 ASP CG C 16.872 11.769 6.732 1.00 . A A . 122 ASP CG 1 1
12 32036 1 1 122 ASP H H 14.129 12.472 4.012 1.00 . A A . 122 ASP H 1 1
12 32037 1 1 122 ASP HA H 14.614 10.720 6.180 1.00 . A A . 122 ASP HA 1 1
12 32038 1 1 122 ASP HB2 H 16.126 12.560 4.911 1.00 . A A . 122 ASP HB2 1 1
12 32039 1 1 122 ASP HB3 H 15.690 13.488 6.342 1.00 . A A . 122 ASP HB3 1 1
12 32040 1 1 122 ASP N N 13.752 11.905 4.718 1.00 . A A . 122 ASP N 1 1
12 32041 1 1 122 ASP O O 13.649 11.868 8.251 1.00 . A A . 122 ASP O 1 1
12 32042 1 1 122 ASP OD1 O 16.641 11.496 7.929 1.00 . A A . 122 ASP OD1 1 1
12 32043 1 1 122 ASP OD2 O 17.941 11.475 6.157 1.00 . A A . 122 ASP OD2 1 1
12 32044 1 1 123 GLU C C 10.804 13.032 8.149 1.00 . A A . 123 GLU C 1 1
12 32045 1 1 123 GLU CA C 11.929 13.983 7.772 1.00 . A A . 123 GLU CA 1 1
12 32046 1 1 123 GLU CB C 11.347 15.287 7.224 1.00 . A A . 123 GLU CB 1 1
12 32047 1 1 123 GLU CD C 11.883 17.373 8.544 1.00 . A A . 123 GLU CD 1 1
12 32048 1 1 123 GLU CG C 12.275 16.481 7.382 1.00 . A A . 123 GLU CG 1 1
12 32049 1 1 123 GLU H H 12.801 13.689 5.869 1.00 . A A . 123 GLU H 1 1
12 32050 1 1 123 GLU HA H 12.514 14.196 8.649 1.00 . A A . 123 GLU HA 1 1
12 32051 1 1 123 GLU HB2 H 11.134 15.160 6.173 1.00 . A A . 123 GLU HB2 1 1
12 32052 1 1 123 GLU HB3 H 10.426 15.502 7.744 1.00 . A A . 123 GLU HB3 1 1
12 32053 1 1 123 GLU HG2 H 13.279 16.121 7.547 1.00 . A A . 123 GLU HG2 1 1
12 32054 1 1 123 GLU HG3 H 12.247 17.065 6.473 1.00 . A A . 123 GLU HG3 1 1
12 32055 1 1 123 GLU N N 12.804 13.359 6.792 1.00 . A A . 123 GLU N 1 1
12 32056 1 1 123 GLU O O 10.421 12.931 9.313 1.00 . A A . 123 GLU O 1 1
12 32057 1 1 123 GLU OE1 O 12.365 17.127 9.669 1.00 . A A . 123 GLU OE1 1 1
12 32058 1 1 123 GLU OE2 O 11.094 18.317 8.328 1.00 . A A . 123 GLU OE2 1 1
12 32059 1 1 124 MET C C 9.741 10.095 7.989 1.00 . A A . 124 MET C 1 1
12 32060 1 1 124 MET CA C 9.209 11.376 7.352 1.00 . A A . 124 MET CA 1 1
12 32061 1 1 124 MET CB C 8.528 11.067 6.013 1.00 . A A . 124 MET CB 1 1
12 32062 1 1 124 MET CE C 6.427 8.248 7.956 1.00 . A A . 124 MET CE 1 1
12 32063 1 1 124 MET CG C 7.611 9.853 6.043 1.00 . A A . 124 MET CG 1 1
12 32064 1 1 124 MET H H 10.643 12.460 6.244 1.00 . A A . 124 MET H 1 1
12 32065 1 1 124 MET HA H 8.487 11.823 8.019 1.00 . A A . 124 MET HA 1 1
12 32066 1 1 124 MET HB2 H 7.941 11.923 5.717 1.00 . A A . 124 MET HB2 1 1
12 32067 1 1 124 MET HB3 H 9.292 10.894 5.269 1.00 . A A . 124 MET HB3 1 1
12 32068 1 1 124 MET HE1 H 6.871 8.225 8.939 1.00 . A A . 124 MET HE1 1 1
12 32069 1 1 124 MET HE2 H 7.015 7.642 7.280 1.00 . A A . 124 MET HE2 1 1
12 32070 1 1 124 MET HE3 H 5.421 7.858 8.005 1.00 . A A . 124 MET HE3 1 1
12 32071 1 1 124 MET HG2 H 7.096 9.786 5.097 1.00 . A A . 124 MET HG2 1 1
12 32072 1 1 124 MET HG3 H 8.214 8.968 6.186 1.00 . A A . 124 MET HG3 1 1
12 32073 1 1 124 MET N N 10.286 12.332 7.148 1.00 . A A . 124 MET N 1 1
12 32074 1 1 124 MET O O 9.048 9.447 8.772 1.00 . A A . 124 MET O 1 1
12 32075 1 1 124 MET SD S 6.385 9.935 7.361 1.00 . A A . 124 MET SD 1 1
12 32076 1 1 125 ILE C C 12.102 8.753 9.613 1.00 . A A . 125 ILE C 1 1
12 32077 1 1 125 ILE CA C 11.591 8.529 8.189 1.00 . A A . 125 ILE CA 1 1
12 32078 1 1 125 ILE CB C 12.745 8.027 7.288 1.00 . A A . 125 ILE CB 1 1
12 32079 1 1 125 ILE CD1 C 13.227 6.591 5.238 1.00 . A A . 125 ILE CD1 1 1
12 32080 1 1 125 ILE CG1 C 12.225 6.979 6.302 1.00 . A A . 125 ILE CG1 1 1
12 32081 1 1 125 ILE CG2 C 13.875 7.447 8.125 1.00 . A A . 125 ILE CG2 1 1
12 32082 1 1 125 ILE H H 11.483 10.294 7.018 1.00 . A A . 125 ILE H 1 1
12 32083 1 1 125 ILE HA H 10.831 7.761 8.215 1.00 . A A . 125 ILE HA 1 1
12 32084 1 1 125 ILE HB H 13.134 8.868 6.736 1.00 . A A . 125 ILE HB 1 1
12 32085 1 1 125 ILE HD11 H 12.740 6.581 4.286 1.00 . A A . 125 ILE HD11 1 1
12 32086 1 1 125 ILE HD12 H 13.620 5.617 5.430 1.00 . A A . 125 ILE HD12 1 1
12 32087 1 1 125 ILE HD13 H 14.037 7.302 5.224 1.00 . A A . 125 ILE HD13 1 1
12 32088 1 1 125 ILE HG12 H 11.954 6.087 6.841 1.00 . A A . 125 ILE HG12 1 1
12 32089 1 1 125 ILE HG13 H 11.351 7.372 5.802 1.00 . A A . 125 ILE HG13 1 1
12 32090 1 1 125 ILE HG21 H 14.545 6.885 7.492 1.00 . A A . 125 ILE HG21 1 1
12 32091 1 1 125 ILE HG22 H 13.462 6.798 8.876 1.00 . A A . 125 ILE HG22 1 1
12 32092 1 1 125 ILE HG23 H 14.413 8.250 8.606 1.00 . A A . 125 ILE HG23 1 1
12 32093 1 1 125 ILE N N 10.975 9.735 7.647 1.00 . A A . 125 ILE N 1 1
12 32094 1 1 125 ILE O O 11.755 8.005 10.528 1.00 . A A . 125 ILE O 1 1
12 32095 1 1 126 ARG C C 12.374 10.305 12.127 1.00 . A A . 126 ARG C 1 1
12 32096 1 1 126 ARG CA C 13.488 10.081 11.110 1.00 . A A . 126 ARG CA 1 1
12 32097 1 1 126 ARG CB C 14.402 11.309 11.038 1.00 . A A . 126 ARG CB 1 1
12 32098 1 1 126 ARG CD C 14.501 13.737 10.393 1.00 . A A . 126 ARG CD 1 1
12 32099 1 1 126 ARG CG C 13.655 12.631 11.003 1.00 . A A . 126 ARG CG 1 1
12 32100 1 1 126 ARG CZ C 16.771 14.665 10.628 1.00 . A A . 126 ARG CZ 1 1
12 32101 1 1 126 ARG H H 13.178 10.339 9.031 1.00 . A A . 126 ARG H 1 1
12 32102 1 1 126 ARG HA H 14.072 9.228 11.422 1.00 . A A . 126 ARG HA 1 1
12 32103 1 1 126 ARG HB2 H 15.050 11.310 11.902 1.00 . A A . 126 ARG HB2 1 1
12 32104 1 1 126 ARG HB3 H 15.007 11.239 10.146 1.00 . A A . 126 ARG HB3 1 1
12 32105 1 1 126 ARG HD2 H 14.657 13.518 9.347 1.00 . A A . 126 ARG HD2 1 1
12 32106 1 1 126 ARG HD3 H 13.970 14.672 10.488 1.00 . A A . 126 ARG HD3 1 1
12 32107 1 1 126 ARG HE H 15.956 13.311 11.848 1.00 . A A . 126 ARG HE 1 1
12 32108 1 1 126 ARG HG2 H 12.759 12.509 10.417 1.00 . A A . 126 ARG HG2 1 1
12 32109 1 1 126 ARG HG3 H 13.389 12.908 12.012 1.00 . A A . 126 ARG HG3 1 1
12 32110 1 1 126 ARG HH11 H 15.730 15.387 9.052 1.00 . A A . 126 ARG HH11 1 1
12 32111 1 1 126 ARG HH12 H 17.329 16.024 9.240 1.00 . A A . 126 ARG HH12 1 1
12 32112 1 1 126 ARG HH21 H 18.060 14.148 12.097 1.00 . A A . 126 ARG HH21 1 1
12 32113 1 1 126 ARG HH22 H 18.652 15.321 10.968 1.00 . A A . 126 ARG HH22 1 1
12 32114 1 1 126 ARG N N 12.931 9.778 9.796 1.00 . A A . 126 ARG N 1 1
12 32115 1 1 126 ARG NE N 15.799 13.859 11.050 1.00 . A A . 126 ARG NE 1 1
12 32116 1 1 126 ARG NH1 N 16.595 15.421 9.552 1.00 . A A . 126 ARG NH1 1 1
12 32117 1 1 126 ARG NH2 N 17.922 14.715 11.285 1.00 . A A . 126 ARG NH2 1 1
12 32118 1 1 126 ARG O O 12.482 9.893 13.282 1.00 . A A . 126 ARG O 1 1
12 32119 1 1 127 GLU C C 9.344 9.938 12.759 1.00 . A A . 127 GLU C 1 1
12 32120 1 1 127 GLU CA C 10.161 11.210 12.553 1.00 . A A . 127 GLU CA 1 1
12 32121 1 1 127 GLU CB C 9.279 12.318 11.965 1.00 . A A . 127 GLU CB 1 1
12 32122 1 1 127 GLU CD C 7.114 11.237 11.234 1.00 . A A . 127 GLU CD 1 1
12 32123 1 1 127 GLU CG C 8.421 11.867 10.792 1.00 . A A . 127 GLU CG 1 1
12 32124 1 1 127 GLU H H 11.266 11.241 10.751 1.00 . A A . 127 GLU H 1 1
12 32125 1 1 127 GLU HA H 10.543 11.536 13.509 1.00 . A A . 127 GLU HA 1 1
12 32126 1 1 127 GLU HB2 H 8.624 12.688 12.739 1.00 . A A . 127 GLU HB2 1 1
12 32127 1 1 127 GLU HB3 H 9.914 13.125 11.628 1.00 . A A . 127 GLU HB3 1 1
12 32128 1 1 127 GLU HG2 H 8.198 12.724 10.175 1.00 . A A . 127 GLU HG2 1 1
12 32129 1 1 127 GLU HG3 H 8.975 11.143 10.214 1.00 . A A . 127 GLU HG3 1 1
12 32130 1 1 127 GLU N N 11.299 10.948 11.684 1.00 . A A . 127 GLU N 1 1
12 32131 1 1 127 GLU O O 8.500 9.869 13.652 1.00 . A A . 127 GLU O 1 1
12 32132 1 1 127 GLU OE1 O 6.222 11.981 11.694 1.00 . A A . 127 GLU OE1 1 1
12 32133 1 1 127 GLU OE2 O 6.983 10.001 11.120 1.00 . A A . 127 GLU OE2 1 1
12 32134 1 1 128 ALA C C 9.546 6.765 13.074 1.00 . A A . 128 ALA C 1 1
12 32135 1 1 128 ALA CA C 8.897 7.662 12.031 1.00 . A A . 128 ALA CA 1 1
12 32136 1 1 128 ALA CB C 8.864 6.964 10.679 1.00 . A A . 128 ALA CB 1 1
12 32137 1 1 128 ALA H H 10.295 9.036 11.237 1.00 . A A . 128 ALA H 1 1
12 32138 1 1 128 ALA HA H 7.880 7.869 12.329 1.00 . A A . 128 ALA HA 1 1
12 32139 1 1 128 ALA HB1 H 8.470 7.639 9.935 1.00 . A A . 128 ALA HB1 1 1
12 32140 1 1 128 ALA HB2 H 8.235 6.088 10.742 1.00 . A A . 128 ALA HB2 1 1
12 32141 1 1 128 ALA HB3 H 9.866 6.668 10.403 1.00 . A A . 128 ALA HB3 1 1
12 32142 1 1 128 ALA N N 9.605 8.928 11.930 1.00 . A A . 128 ALA N 1 1
12 32143 1 1 128 ALA O O 8.862 6.149 13.891 1.00 . A A . 128 ALA O 1 1
12 32144 1 1 129 ASP C C 11.250 6.222 15.424 1.00 . A A . 129 ASP C 1 1
12 32145 1 1 129 ASP CA C 11.617 5.871 13.987 1.00 . A A . 129 ASP CA 1 1
12 32146 1 1 129 ASP CB C 13.121 6.031 13.774 1.00 . A A . 129 ASP CB 1 1
12 32147 1 1 129 ASP CG C 13.908 4.848 14.310 1.00 . A A . 129 ASP CG 1 1
12 32148 1 1 129 ASP H H 11.365 7.210 12.367 1.00 . A A . 129 ASP H 1 1
12 32149 1 1 129 ASP HA H 11.351 4.846 13.806 1.00 . A A . 129 ASP HA 1 1
12 32150 1 1 129 ASP HB2 H 13.319 6.121 12.717 1.00 . A A . 129 ASP HB2 1 1
12 32151 1 1 129 ASP HB3 H 13.454 6.923 14.278 1.00 . A A . 129 ASP HB3 1 1
12 32152 1 1 129 ASP N N 10.874 6.695 13.042 1.00 . A A . 129 ASP N 1 1
12 32153 1 1 129 ASP O O 10.877 7.357 15.723 1.00 . A A . 129 ASP O 1 1
12 32154 1 1 129 ASP OD1 O 13.707 4.482 15.487 1.00 . A A . 129 ASP OD1 1 1
12 32155 1 1 129 ASP OD2 O 14.729 4.284 13.557 1.00 . A A . 129 ASP OD2 1 1
12 32156 1 1 130 ILE C C 12.270 5.995 18.442 1.00 . A A . 130 ILE C 1 1
12 32157 1 1 130 ILE CA C 11.056 5.440 17.718 1.00 . A A . 130 ILE CA 1 1
12 32158 1 1 130 ILE CB C 10.620 4.128 18.418 1.00 . A A . 130 ILE CB 1 1
12 32159 1 1 130 ILE CD1 C 9.869 1.731 18.028 1.00 . A A . 130 ILE CD1 1 1
12 32160 1 1 130 ILE CG1 C 10.098 3.092 17.412 1.00 . A A . 130 ILE CG1 1 1
12 32161 1 1 130 ILE CG2 C 9.554 4.421 19.466 1.00 . A A . 130 ILE CG2 1 1
12 32162 1 1 130 ILE H H 11.683 4.368 16.010 1.00 . A A . 130 ILE H 1 1
12 32163 1 1 130 ILE HA H 10.247 6.153 17.787 1.00 . A A . 130 ILE HA 1 1
12 32164 1 1 130 ILE HB H 11.481 3.720 18.926 1.00 . A A . 130 ILE HB 1 1
12 32165 1 1 130 ILE HD11 H 8.819 1.606 18.243 1.00 . A A . 130 ILE HD11 1 1
12 32166 1 1 130 ILE HD12 H 10.440 1.652 18.943 1.00 . A A . 130 ILE HD12 1 1
12 32167 1 1 130 ILE HD13 H 10.189 0.965 17.337 1.00 . A A . 130 ILE HD13 1 1
12 32168 1 1 130 ILE HG12 H 9.158 3.433 17.005 1.00 . A A . 130 ILE HG12 1 1
12 32169 1 1 130 ILE HG13 H 10.810 2.972 16.611 1.00 . A A . 130 ILE HG13 1 1
12 32170 1 1 130 ILE HG21 H 8.647 3.896 19.209 1.00 . A A . 130 ILE HG21 1 1
12 32171 1 1 130 ILE HG22 H 9.359 5.482 19.498 1.00 . A A . 130 ILE HG22 1 1
12 32172 1 1 130 ILE HG23 H 9.896 4.091 20.434 1.00 . A A . 130 ILE HG23 1 1
12 32173 1 1 130 ILE N N 11.366 5.241 16.309 1.00 . A A . 130 ILE N 1 1
12 32174 1 1 130 ILE O O 12.168 6.897 19.273 1.00 . A A . 130 ILE O 1 1
12 32175 1 1 131 ASP C C 15.526 6.651 17.736 1.00 . A A . 131 ASP C 1 1
12 32176 1 1 131 ASP CA C 14.687 5.823 18.707 1.00 . A A . 131 ASP CA 1 1
12 32177 1 1 131 ASP CB C 15.426 4.574 19.134 1.00 . A A . 131 ASP CB 1 1
12 32178 1 1 131 ASP CG C 15.488 3.532 18.037 1.00 . A A . 131 ASP CG 1 1
12 32179 1 1 131 ASP H H 13.416 4.710 17.444 1.00 . A A . 131 ASP H 1 1
12 32180 1 1 131 ASP HA H 14.480 6.415 19.581 1.00 . A A . 131 ASP HA 1 1
12 32181 1 1 131 ASP HB2 H 16.424 4.836 19.433 1.00 . A A . 131 ASP HB2 1 1
12 32182 1 1 131 ASP HB3 H 14.899 4.147 19.964 1.00 . A A . 131 ASP HB3 1 1
12 32183 1 1 131 ASP N N 13.420 5.428 18.111 1.00 . A A . 131 ASP N 1 1
12 32184 1 1 131 ASP O O 16.529 7.255 18.115 1.00 . A A . 131 ASP O 1 1
12 32185 1 1 131 ASP OD1 O 14.412 3.065 17.610 1.00 . A A . 131 ASP OD1 1 1
12 32186 1 1 131 ASP OD2 O 16.602 3.177 17.603 1.00 . A A . 131 ASP OD2 1 1
12 32187 1 1 132 GLY C C 17.124 6.954 15.067 1.00 . A A . 132 GLY C 1 1
12 32188 1 1 132 GLY CA C 15.754 7.479 15.463 1.00 . A A . 132 GLY CA 1 1
12 32189 1 1 132 GLY H H 14.259 6.206 16.272 1.00 . A A . 132 GLY H 1 1
12 32190 1 1 132 GLY HA2 H 15.134 7.500 14.582 1.00 . A A . 132 GLY HA2 1 1
12 32191 1 1 132 GLY HA3 H 15.866 8.491 15.825 1.00 . A A . 132 GLY HA3 1 1
12 32192 1 1 132 GLY N N 15.077 6.696 16.491 1.00 . A A . 132 GLY N 1 1
12 32193 1 1 132 GLY O O 18.135 7.335 15.657 1.00 . A A . 132 GLY O 1 1
12 32194 1 1 133 ASP C C 18.700 6.020 12.124 1.00 . A A . 133 ASP C 1 1
12 32195 1 1 133 ASP CA C 18.421 5.549 13.549 1.00 . A A . 133 ASP CA 1 1
12 32196 1 1 133 ASP CB C 18.390 4.023 13.583 1.00 . A A . 133 ASP CB 1 1
12 32197 1 1 133 ASP CG C 17.883 3.481 14.900 1.00 . A A . 133 ASP CG 1 1
12 32198 1 1 133 ASP H H 16.326 5.847 13.599 1.00 . A A . 133 ASP H 1 1
12 32199 1 1 133 ASP HA H 19.211 5.901 14.191 1.00 . A A . 133 ASP HA 1 1
12 32200 1 1 133 ASP HB2 H 17.739 3.671 12.798 1.00 . A A . 133 ASP HB2 1 1
12 32201 1 1 133 ASP HB3 H 19.388 3.644 13.416 1.00 . A A . 133 ASP HB3 1 1
12 32202 1 1 133 ASP N N 17.162 6.099 14.045 1.00 . A A . 133 ASP N 1 1
12 32203 1 1 133 ASP O O 19.752 5.727 11.557 1.00 . A A . 133 ASP O 1 1
12 32204 1 1 133 ASP OD1 O 17.368 4.274 15.712 1.00 . A A . 133 ASP OD1 1 1
12 32205 1 1 133 ASP OD2 O 17.969 2.254 15.111 1.00 . A A . 133 ASP OD2 1 1
12 32206 1 1 134 GLY C C 17.081 6.382 9.194 1.00 . A A . 134 GLY C 1 1
12 32207 1 1 134 GLY CA C 17.886 7.211 10.182 1.00 . A A . 134 GLY CA 1 1
12 32208 1 1 134 GLY H H 16.918 6.921 12.039 1.00 . A A . 134 GLY H 1 1
12 32209 1 1 134 GLY HA2 H 17.552 8.237 10.134 1.00 . A A . 134 GLY HA2 1 1
12 32210 1 1 134 GLY HA3 H 18.929 7.168 9.906 1.00 . A A . 134 GLY HA3 1 1
12 32211 1 1 134 GLY N N 17.740 6.732 11.544 1.00 . A A . 134 GLY N 1 1
12 32212 1 1 134 GLY O O 17.022 6.704 8.008 1.00 . A A . 134 GLY O 1 1
12 32213 1 1 135 GLN C C 14.467 3.894 9.653 1.00 . A A . 135 GLN C 1 1
12 32214 1 1 135 GLN CA C 15.650 4.430 8.854 1.00 . A A . 135 GLN CA 1 1
12 32215 1 1 135 GLN CB C 16.490 3.259 8.327 1.00 . A A . 135 GLN CB 1 1
12 32216 1 1 135 GLN CD C 18.756 2.544 7.466 1.00 . A A . 135 GLN CD 1 1
12 32217 1 1 135 GLN CG C 17.990 3.511 8.347 1.00 . A A . 135 GLN CG 1 1
12 32218 1 1 135 GLN H H 16.542 5.110 10.644 1.00 . A A . 135 GLN H 1 1
12 32219 1 1 135 GLN HA H 15.279 5.006 8.020 1.00 . A A . 135 GLN HA 1 1
12 32220 1 1 135 GLN HB2 H 16.288 2.388 8.931 1.00 . A A . 135 GLN HB2 1 1
12 32221 1 1 135 GLN HB3 H 16.196 3.052 7.309 1.00 . A A . 135 GLN HB3 1 1
12 32222 1 1 135 GLN HE21 H 20.435 3.567 7.759 1.00 . A A . 135 GLN HE21 1 1
12 32223 1 1 135 GLN HE22 H 20.571 2.178 6.741 1.00 . A A . 135 GLN HE22 1 1
12 32224 1 1 135 GLN HG2 H 18.178 4.516 7.999 1.00 . A A . 135 GLN HG2 1 1
12 32225 1 1 135 GLN HG3 H 18.344 3.410 9.362 1.00 . A A . 135 GLN HG3 1 1
12 32226 1 1 135 GLN N N 16.458 5.312 9.689 1.00 . A A . 135 GLN N 1 1
12 32227 1 1 135 GLN NE2 N 20.051 2.788 7.306 1.00 . A A . 135 GLN NE2 1 1
12 32228 1 1 135 GLN O O 14.332 4.183 10.842 1.00 . A A . 135 GLN O 1 1
12 32229 1 1 135 GLN OE1 O 18.190 1.588 6.935 1.00 . A A . 135 GLN OE1 1 1
12 32230 1 1 136 VAL C C 12.597 1.026 9.835 1.00 . A A . 136 VAL C 1 1
12 32231 1 1 136 VAL CA C 12.455 2.536 9.682 1.00 . A A . 136 VAL CA 1 1
12 32232 1 1 136 VAL CB C 11.145 2.848 8.939 1.00 . A A . 136 VAL CB 1 1
12 32233 1 1 136 VAL CG1 C 9.973 2.169 9.633 1.00 . A A . 136 VAL CG1 1 1
12 32234 1 1 136 VAL CG2 C 10.924 4.350 8.863 1.00 . A A . 136 VAL CG2 1 1
12 32235 1 1 136 VAL H H 13.772 2.903 8.053 1.00 . A A . 136 VAL H 1 1
12 32236 1 1 136 VAL HA H 12.397 2.979 10.667 1.00 . A A . 136 VAL HA 1 1
12 32237 1 1 136 VAL HB H 11.221 2.464 7.933 1.00 . A A . 136 VAL HB 1 1
12 32238 1 1 136 VAL HG11 H 9.981 1.110 9.418 1.00 . A A . 136 VAL HG11 1 1
12 32239 1 1 136 VAL HG12 H 9.046 2.601 9.289 1.00 . A A . 136 VAL HG12 1 1
12 32240 1 1 136 VAL HG13 H 10.066 2.313 10.694 1.00 . A A . 136 VAL HG13 1 1
12 32241 1 1 136 VAL HG21 H 11.517 4.759 8.061 1.00 . A A . 136 VAL HG21 1 1
12 32242 1 1 136 VAL HG22 H 11.219 4.805 9.797 1.00 . A A . 136 VAL HG22 1 1
12 32243 1 1 136 VAL HG23 H 9.880 4.552 8.678 1.00 . A A . 136 VAL HG23 1 1
12 32244 1 1 136 VAL N N 13.615 3.107 9.004 1.00 . A A . 136 VAL N 1 1
12 32245 1 1 136 VAL O O 12.960 0.333 8.888 1.00 . A A . 136 VAL O 1 1
12 32246 1 1 137 ASN C C 11.012 -1.514 11.489 1.00 . A A . 137 ASN C 1 1
12 32247 1 1 137 ASN CA C 12.395 -0.907 11.302 1.00 . A A . 137 ASN CA 1 1
12 32248 1 1 137 ASN CB C 13.249 -1.163 12.547 1.00 . A A . 137 ASN CB 1 1
12 32249 1 1 137 ASN CG C 13.028 -0.128 13.634 1.00 . A A . 137 ASN CG 1 1
12 32250 1 1 137 ASN H H 12.003 1.123 11.746 1.00 . A A . 137 ASN H 1 1
12 32251 1 1 137 ASN HA H 12.867 -1.372 10.453 1.00 . A A . 137 ASN HA 1 1
12 32252 1 1 137 ASN HB2 H 13.004 -2.133 12.949 1.00 . A A . 137 ASN HB2 1 1
12 32253 1 1 137 ASN HB3 H 14.292 -1.150 12.269 1.00 . A A . 137 ASN HB3 1 1
12 32254 1 1 137 ASN HD21 H 12.558 -1.557 14.934 1.00 . A A . 137 ASN HD21 1 1
12 32255 1 1 137 ASN HD22 H 12.513 0.059 15.545 1.00 . A A . 137 ASN HD22 1 1
12 32256 1 1 137 ASN N N 12.300 0.522 11.031 1.00 . A A . 137 ASN N 1 1
12 32257 1 1 137 ASN ND2 N 12.663 -0.588 14.825 1.00 . A A . 137 ASN ND2 1 1
12 32258 1 1 137 ASN O O 10.052 -0.806 11.792 1.00 . A A . 137 ASN O 1 1
12 32259 1 1 137 ASN OD1 O 13.184 1.072 13.406 1.00 . A A . 137 ASN OD1 1 1
12 32260 1 1 138 TYR C C 8.983 -3.115 12.792 1.00 . A A . 138 TYR C 1 1
12 32261 1 1 138 TYR CA C 9.638 -3.518 11.479 1.00 . A A . 138 TYR CA 1 1
12 32262 1 1 138 TYR CB C 9.824 -5.039 11.428 1.00 . A A . 138 TYR CB 1 1
12 32263 1 1 138 TYR CD1 C 8.250 -5.842 13.225 1.00 . A A . 138 TYR CD1 1 1
12 32264 1 1 138 TYR CD2 C 7.787 -6.469 10.973 1.00 . A A . 138 TYR CD2 1 1
12 32265 1 1 138 TYR CE1 C 7.133 -6.519 13.655 1.00 . A A . 138 TYR CE1 1 1
12 32266 1 1 138 TYR CE2 C 6.663 -7.155 11.394 1.00 . A A . 138 TYR CE2 1 1
12 32267 1 1 138 TYR CG C 8.600 -5.804 11.883 1.00 . A A . 138 TYR CG 1 1
12 32268 1 1 138 TYR CZ C 6.340 -7.179 12.737 1.00 . A A . 138 TYR CZ 1 1
12 32269 1 1 138 TYR H H 11.711 -3.347 11.080 1.00 . A A . 138 TYR H 1 1
12 32270 1 1 138 TYR HA H 8.994 -3.219 10.671 1.00 . A A . 138 TYR HA 1 1
12 32271 1 1 138 TYR HB2 H 10.044 -5.335 10.414 1.00 . A A . 138 TYR HB2 1 1
12 32272 1 1 138 TYR HB3 H 10.648 -5.316 12.068 1.00 . A A . 138 TYR HB3 1 1
12 32273 1 1 138 TYR HD1 H 8.874 -5.333 13.943 1.00 . A A . 138 TYR HD1 1 1
12 32274 1 1 138 TYR HD2 H 8.039 -6.442 9.923 1.00 . A A . 138 TYR HD2 1 1
12 32275 1 1 138 TYR HE1 H 6.880 -6.519 14.706 1.00 . A A . 138 TYR HE1 1 1
12 32276 1 1 138 TYR HE2 H 6.046 -7.672 10.670 1.00 . A A . 138 TYR HE2 1 1
12 32277 1 1 138 TYR HH H 4.434 -7.398 12.858 1.00 . A A . 138 TYR HH 1 1
12 32278 1 1 138 TYR N N 10.913 -2.830 11.316 1.00 . A A . 138 TYR N 1 1
12 32279 1 1 138 TYR O O 7.842 -2.654 12.814 1.00 . A A . 138 TYR O 1 1
12 32280 1 1 138 TYR OH O 5.221 -7.857 13.161 1.00 . A A . 138 TYR OH 1 1
12 32281 1 1 139 GLU C C 8.647 -1.523 15.189 1.00 . A A . 139 GLU C 1 1
12 32282 1 1 139 GLU CA C 9.203 -2.940 15.202 1.00 . A A . 139 GLU CA 1 1
12 32283 1 1 139 GLU CB C 10.306 -3.061 16.253 1.00 . A A . 139 GLU CB 1 1
12 32284 1 1 139 GLU CD C 11.407 -4.488 18.023 1.00 . A A . 139 GLU CD 1 1
12 32285 1 1 139 GLU CG C 10.330 -4.407 16.959 1.00 . A A . 139 GLU CG 1 1
12 32286 1 1 139 GLU H H 10.619 -3.660 13.806 1.00 . A A . 139 GLU H 1 1
12 32287 1 1 139 GLU HA H 8.403 -3.629 15.441 1.00 . A A . 139 GLU HA 1 1
12 32288 1 1 139 GLU HB2 H 11.262 -2.914 15.772 1.00 . A A . 139 GLU HB2 1 1
12 32289 1 1 139 GLU HB3 H 10.166 -2.291 16.996 1.00 . A A . 139 GLU HB3 1 1
12 32290 1 1 139 GLU HG2 H 9.371 -4.571 17.426 1.00 . A A . 139 GLU HG2 1 1
12 32291 1 1 139 GLU HG3 H 10.509 -5.180 16.226 1.00 . A A . 139 GLU HG3 1 1
12 32292 1 1 139 GLU N N 9.715 -3.290 13.886 1.00 . A A . 139 GLU N 1 1
12 32293 1 1 139 GLU O O 7.738 -1.195 15.949 1.00 . A A . 139 GLU O 1 1
12 32294 1 1 139 GLU OE1 O 12.601 -4.521 17.659 1.00 . A A . 139 GLU OE1 1 1
12 32295 1 1 139 GLU OE2 O 11.056 -4.519 19.222 1.00 . A A . 139 GLU OE2 1 1
12 32296 1 1 140 GLU C C 7.372 0.749 13.537 1.00 . A A . 140 GLU C 1 1
12 32297 1 1 140 GLU CA C 8.749 0.689 14.189 1.00 . A A . 140 GLU CA 1 1
12 32298 1 1 140 GLU CB C 9.748 1.488 13.358 1.00 . A A . 140 GLU CB 1 1
12 32299 1 1 140 GLU CD C 9.566 3.867 12.549 1.00 . A A . 140 GLU CD 1 1
12 32300 1 1 140 GLU CG C 9.815 2.955 13.733 1.00 . A A . 140 GLU CG 1 1
12 32301 1 1 140 GLU H H 9.916 -1.010 13.726 1.00 . A A . 140 GLU H 1 1
12 32302 1 1 140 GLU HA H 8.690 1.113 15.180 1.00 . A A . 140 GLU HA 1 1
12 32303 1 1 140 GLU HB2 H 10.731 1.060 13.484 1.00 . A A . 140 GLU HB2 1 1
12 32304 1 1 140 GLU HB3 H 9.468 1.418 12.320 1.00 . A A . 140 GLU HB3 1 1
12 32305 1 1 140 GLU HG2 H 9.068 3.156 14.487 1.00 . A A . 140 GLU HG2 1 1
12 32306 1 1 140 GLU HG3 H 10.795 3.165 14.133 1.00 . A A . 140 GLU HG3 1 1
12 32307 1 1 140 GLU N N 9.196 -0.689 14.311 1.00 . A A . 140 GLU N 1 1
12 32308 1 1 140 GLU O O 6.471 1.429 14.027 1.00 . A A . 140 GLU O 1 1
12 32309 1 1 140 GLU OE1 O 10.536 4.180 11.828 1.00 . A A . 140 GLU OE1 1 1
12 32310 1 1 140 GLU OE2 O 8.403 4.268 12.344 1.00 . A A . 140 GLU OE2 1 1
12 32311 1 1 141 PHE C C 4.819 -0.541 12.602 1.00 . A A . 141 PHE C 1 1
12 32312 1 1 141 PHE CA C 5.940 0.000 11.714 1.00 . A A . 141 PHE CA 1 1
12 32313 1 1 141 PHE CB C 6.049 -0.845 10.445 1.00 . A A . 141 PHE CB 1 1
12 32314 1 1 141 PHE CD1 C 4.319 0.482 9.205 1.00 . A A . 141 PHE CD1 1 1
12 32315 1 1 141 PHE CD2 C 4.200 -1.898 9.116 1.00 . A A . 141 PHE CD2 1 1
12 32316 1 1 141 PHE CE1 C 3.198 0.572 8.404 1.00 . A A . 141 PHE CE1 1 1
12 32317 1 1 141 PHE CE2 C 3.077 -1.814 8.314 1.00 . A A . 141 PHE CE2 1 1
12 32318 1 1 141 PHE CG C 4.833 -0.753 9.570 1.00 . A A . 141 PHE CG 1 1
12 32319 1 1 141 PHE CZ C 2.575 -0.577 7.958 1.00 . A A . 141 PHE CZ 1 1
12 32320 1 1 141 PHE H H 7.972 -0.492 12.081 1.00 . A A . 141 PHE H 1 1
12 32321 1 1 141 PHE HA H 5.698 1.016 11.436 1.00 . A A . 141 PHE HA 1 1
12 32322 1 1 141 PHE HB2 H 6.900 -0.512 9.870 1.00 . A A . 141 PHE HB2 1 1
12 32323 1 1 141 PHE HB3 H 6.186 -1.880 10.720 1.00 . A A . 141 PHE HB3 1 1
12 32324 1 1 141 PHE HD1 H 4.806 1.381 9.553 1.00 . A A . 141 PHE HD1 1 1
12 32325 1 1 141 PHE HD2 H 4.590 -2.865 9.394 1.00 . A A . 141 PHE HD2 1 1
12 32326 1 1 141 PHE HE1 H 2.808 1.541 8.127 1.00 . A A . 141 PHE HE1 1 1
12 32327 1 1 141 PHE HE2 H 2.592 -2.714 7.966 1.00 . A A . 141 PHE HE2 1 1
12 32328 1 1 141 PHE HZ H 1.698 -0.509 7.332 1.00 . A A . 141 PHE HZ 1 1
12 32329 1 1 141 PHE N N 7.213 0.028 12.428 1.00 . A A . 141 PHE N 1 1
12 32330 1 1 141 PHE O O 3.767 0.084 12.734 1.00 . A A . 141 PHE O 1 1
12 32331 1 1 142 VAL C C 3.704 -1.376 15.232 1.00 . A A . 142 VAL C 1 1
12 32332 1 1 142 VAL CA C 4.062 -2.310 14.090 1.00 . A A . 142 VAL CA 1 1
12 32333 1 1 142 VAL CB C 4.621 -3.603 14.673 1.00 . A A . 142 VAL CB 1 1
12 32334 1 1 142 VAL CG1 C 4.839 -4.617 13.574 1.00 . A A . 142 VAL CG1 1 1
12 32335 1 1 142 VAL CG2 C 5.922 -3.311 15.384 1.00 . A A . 142 VAL CG2 1 1
12 32336 1 1 142 VAL H H 5.907 -2.162 13.084 1.00 . A A . 142 VAL H 1 1
12 32337 1 1 142 VAL HA H 3.178 -2.539 13.514 1.00 . A A . 142 VAL HA 1 1
12 32338 1 1 142 VAL HB H 3.917 -4.004 15.386 1.00 . A A . 142 VAL HB 1 1
12 32339 1 1 142 VAL HG11 H 5.763 -4.398 13.065 1.00 . A A . 142 VAL HG11 1 1
12 32340 1 1 142 VAL HG12 H 4.022 -4.566 12.872 1.00 . A A . 142 VAL HG12 1 1
12 32341 1 1 142 VAL HG13 H 4.891 -5.598 14.006 1.00 . A A . 142 VAL HG13 1 1
12 32342 1 1 142 VAL HG21 H 6.546 -4.155 15.343 1.00 . A A . 142 VAL HG21 1 1
12 32343 1 1 142 VAL HG22 H 5.730 -3.049 16.414 1.00 . A A . 142 VAL HG22 1 1
12 32344 1 1 142 VAL HG23 H 6.412 -2.501 14.889 1.00 . A A . 142 VAL HG23 1 1
12 32345 1 1 142 VAL N N 5.048 -1.701 13.215 1.00 . A A . 142 VAL N 1 1
12 32346 1 1 142 VAL O O 2.537 -1.083 15.470 1.00 . A A . 142 VAL O 1 1
12 32347 1 1 143 GLN C C 3.824 1.258 16.542 1.00 . A A . 143 GLN C 1 1
12 32348 1 1 143 GLN CA C 4.545 0.014 17.034 1.00 . A A . 143 GLN CA 1 1
12 32349 1 1 143 GLN CB C 5.901 0.388 17.633 1.00 . A A . 143 GLN CB 1 1
12 32350 1 1 143 GLN CD C 7.373 0.208 19.677 1.00 . A A . 143 GLN CD 1 1
12 32351 1 1 143 GLN CG C 6.283 -0.440 18.846 1.00 . A A . 143 GLN CG 1 1
12 32352 1 1 143 GLN H H 5.638 -1.162 15.673 1.00 . A A . 143 GLN H 1 1
12 32353 1 1 143 GLN HA H 3.943 -0.479 17.783 1.00 . A A . 143 GLN HA 1 1
12 32354 1 1 143 GLN HB2 H 6.658 0.245 16.878 1.00 . A A . 143 GLN HB2 1 1
12 32355 1 1 143 GLN HB3 H 5.882 1.428 17.922 1.00 . A A . 143 GLN HB3 1 1
12 32356 1 1 143 GLN HE21 H 8.355 -1.518 19.780 1.00 . A A . 143 GLN HE21 1 1
12 32357 1 1 143 GLN HE22 H 9.094 -0.184 20.592 1.00 . A A . 143 GLN HE22 1 1
12 32358 1 1 143 GLN HG2 H 5.411 -0.570 19.468 1.00 . A A . 143 GLN HG2 1 1
12 32359 1 1 143 GLN HG3 H 6.633 -1.404 18.508 1.00 . A A . 143 GLN HG3 1 1
12 32360 1 1 143 GLN N N 4.730 -0.901 15.926 1.00 . A A . 143 GLN N 1 1
12 32361 1 1 143 GLN NE2 N 8.375 -0.577 20.054 1.00 . A A . 143 GLN NE2 1 1
12 32362 1 1 143 GLN O O 3.042 1.876 17.264 1.00 . A A . 143 GLN O 1 1
12 32363 1 1 143 GLN OE1 O 7.316 1.401 19.975 1.00 . A A . 143 GLN OE1 1 1
12 32364 1 1 144 MET C C 1.984 2.682 14.642 1.00 . A A . 144 MET C 1 1
12 32365 1 1 144 MET CA C 3.507 2.783 14.665 1.00 . A A . 144 MET CA 1 1
12 32366 1 1 144 MET CB C 4.041 2.951 13.239 1.00 . A A . 144 MET CB 1 1
12 32367 1 1 144 MET CE C 4.249 4.671 10.423 1.00 . A A . 144 MET CE 1 1
12 32368 1 1 144 MET CG C 4.937 4.165 13.064 1.00 . A A . 144 MET CG 1 1
12 32369 1 1 144 MET H H 4.748 1.061 14.780 1.00 . A A . 144 MET H 1 1
12 32370 1 1 144 MET HA H 3.785 3.646 15.246 1.00 . A A . 144 MET HA 1 1
12 32371 1 1 144 MET HB2 H 4.609 2.073 12.974 1.00 . A A . 144 MET HB2 1 1
12 32372 1 1 144 MET HB3 H 3.206 3.047 12.561 1.00 . A A . 144 MET HB3 1 1
12 32373 1 1 144 MET HE1 H 4.067 3.886 9.704 1.00 . A A . 144 MET HE1 1 1
12 32374 1 1 144 MET HE2 H 4.434 5.599 9.903 1.00 . A A . 144 MET HE2 1 1
12 32375 1 1 144 MET HE3 H 3.385 4.782 11.060 1.00 . A A . 144 MET HE3 1 1
12 32376 1 1 144 MET HG2 H 4.351 5.056 13.226 1.00 . A A . 144 MET HG2 1 1
12 32377 1 1 144 MET HG3 H 5.730 4.117 13.797 1.00 . A A . 144 MET HG3 1 1
12 32378 1 1 144 MET N N 4.110 1.611 15.294 1.00 . A A . 144 MET N 1 1
12 32379 1 1 144 MET O O 1.285 3.637 14.983 1.00 . A A . 144 MET O 1 1
12 32380 1 1 144 MET SD S 5.675 4.249 11.420 1.00 . A A . 144 MET SD 1 1
12 32381 1 1 145 MET C C -0.492 0.618 15.412 1.00 . A A . 145 MET C 1 1
12 32382 1 1 145 MET CA C 0.030 1.312 14.158 1.00 . A A . 145 MET CA 1 1
12 32383 1 1 145 MET CB C -0.337 0.487 12.921 1.00 . A A . 145 MET CB 1 1
12 32384 1 1 145 MET CE C 0.902 -3.257 11.640 1.00 . A A . 145 MET CE 1 1
12 32385 1 1 145 MET CG C 0.575 -0.706 12.672 1.00 . A A . 145 MET CG 1 1
12 32386 1 1 145 MET H H 2.084 0.804 13.972 1.00 . A A . 145 MET H 1 1
12 32387 1 1 145 MET HA H -0.440 2.281 14.078 1.00 . A A . 145 MET HA 1 1
12 32388 1 1 145 MET HB2 H -1.345 0.119 13.037 1.00 . A A . 145 MET HB2 1 1
12 32389 1 1 145 MET HB3 H -0.298 1.127 12.055 1.00 . A A . 145 MET HB3 1 1
12 32390 1 1 145 MET HE1 H 0.262 -4.105 11.449 1.00 . A A . 145 MET HE1 1 1
12 32391 1 1 145 MET HE2 H 1.220 -3.271 12.672 1.00 . A A . 145 MET HE2 1 1
12 32392 1 1 145 MET HE3 H 1.767 -3.305 10.996 1.00 . A A . 145 MET HE3 1 1
12 32393 1 1 145 MET HG2 H 1.563 -0.345 12.434 1.00 . A A . 145 MET HG2 1 1
12 32394 1 1 145 MET HG3 H 0.617 -1.304 13.569 1.00 . A A . 145 MET HG3 1 1
12 32395 1 1 145 MET N N 1.475 1.526 14.231 1.00 . A A . 145 MET N 1 1
12 32396 1 1 145 MET O O -1.493 1.034 15.995 1.00 . A A . 145 MET O 1 1
12 32397 1 1 145 MET SD S 0.000 -1.744 11.315 1.00 . A A . 145 MET SD 1 1
12 32398 1 1 146 THR C C 0.991 -1.334 17.955 1.00 . A A . 146 THR C 1 1
12 32399 1 1 146 THR CA C -0.192 -1.212 16.989 1.00 . A A . 146 THR CA 1 1
12 32400 1 1 146 THR CB C -0.694 -2.594 16.554 1.00 . A A . 146 THR CB 1 1
12 32401 1 1 146 THR CG2 C 0.320 -3.371 15.739 1.00 . A A . 146 THR CG2 1 1
12 32402 1 1 146 THR H H 0.977 -0.725 15.303 1.00 . A A . 146 THR H 1 1
12 32403 1 1 146 THR HA H -0.993 -0.685 17.484 1.00 . A A . 146 THR HA 1 1
12 32404 1 1 146 THR HB H -1.577 -2.466 15.945 1.00 . A A . 146 THR HB 1 1
12 32405 1 1 146 THR HG1 H -1.706 -4.028 17.423 1.00 . A A . 146 THR HG1 1 1
12 32406 1 1 146 THR HG21 H 0.268 -4.417 16.002 1.00 . A A . 146 THR HG21 1 1
12 32407 1 1 146 THR HG22 H 1.315 -2.998 15.943 1.00 . A A . 146 THR HG22 1 1
12 32408 1 1 146 THR HG23 H 0.102 -3.254 14.688 1.00 . A A . 146 THR HG23 1 1
12 32409 1 1 146 THR N N 0.192 -0.445 15.814 1.00 . A A . 146 THR N 1 1
12 32410 1 1 146 THR O O 1.771 -0.394 18.105 1.00 . A A . 146 THR O 1 1
12 32411 1 1 146 THR OG1 O -1.042 -3.383 17.678 1.00 . A A . 146 THR OG1 1 1
12 32412 1 1 147 ALA C C 2.275 -1.623 20.608 1.00 . A A . 147 ALA C 1 1
12 32413 1 1 147 ALA CA C 2.216 -2.715 19.547 1.00 . A A . 147 ALA CA 1 1
12 32414 1 1 147 ALA CB C 3.539 -2.805 18.807 1.00 . A A . 147 ALA CB 1 1
12 32415 1 1 147 ALA H H 0.479 -3.204 18.450 1.00 . A A . 147 ALA H 1 1
12 32416 1 1 147 ALA HA H 2.046 -3.660 20.033 1.00 . A A . 147 ALA HA 1 1
12 32417 1 1 147 ALA HB1 H 3.360 -2.785 17.741 1.00 . A A . 147 ALA HB1 1 1
12 32418 1 1 147 ALA HB2 H 4.037 -3.724 19.074 1.00 . A A . 147 ALA HB2 1 1
12 32419 1 1 147 ALA HB3 H 4.158 -1.970 19.084 1.00 . A A . 147 ALA HB3 1 1
12 32420 1 1 147 ALA N N 1.126 -2.488 18.606 1.00 . A A . 147 ALA N 1 1
12 32421 1 1 147 ALA O O 1.356 -0.814 20.737 1.00 . A A . 147 ALA O 1 1
12 32422 1 1 148 LYS C C 5.010 -0.172 22.492 1.00 . A A . 148 LYS C 1 1
12 32423 1 1 148 LYS CA C 3.554 -0.620 22.420 1.00 . A A . 148 LYS CA 1 1
12 32424 1 1 148 LYS CB C 3.118 -1.193 23.770 1.00 . A A . 148 LYS CB 1 1
12 32425 1 1 148 LYS CD C 1.090 -1.234 25.254 1.00 . A A . 148 LYS CD 1 1
12 32426 1 1 148 LYS CE C -0.249 -1.921 25.466 1.00 . A A . 148 LYS CE 1 1
12 32427 1 1 148 LYS CG C 1.628 -1.484 23.854 1.00 . A A . 148 LYS CG 1 1
12 32428 1 1 148 LYS H H 4.061 -2.284 21.210 1.00 . A A . 148 LYS H 1 1
12 32429 1 1 148 LYS HA H 2.938 0.235 22.186 1.00 . A A . 148 LYS HA 1 1
12 32430 1 1 148 LYS HB2 H 3.653 -2.114 23.947 1.00 . A A . 148 LYS HB2 1 1
12 32431 1 1 148 LYS HB3 H 3.369 -0.486 24.546 1.00 . A A . 148 LYS HB3 1 1
12 32432 1 1 148 LYS HD2 H 1.797 -1.617 25.975 1.00 . A A . 148 LYS HD2 1 1
12 32433 1 1 148 LYS HD3 H 0.967 -0.171 25.397 1.00 . A A . 148 LYS HD3 1 1
12 32434 1 1 148 LYS HE2 H -0.867 -1.291 26.088 1.00 . A A . 148 LYS HE2 1 1
12 32435 1 1 148 LYS HE3 H -0.726 -2.056 24.507 1.00 . A A . 148 LYS HE3 1 1
12 32436 1 1 148 LYS HG2 H 1.106 -0.844 23.159 1.00 . A A . 148 LYS HG2 1 1
12 32437 1 1 148 LYS HG3 H 1.458 -2.518 23.592 1.00 . A A . 148 LYS HG3 1 1
12 32438 1 1 148 LYS HZ1 H -1.024 -3.703 26.231 1.00 . A A . 148 LYS HZ1 1 1
12 32439 1 1 148 LYS HZ2 H 0.333 -3.134 27.064 1.00 . A A . 148 LYS HZ2 1 1
12 32440 1 1 148 LYS HZ3 H 0.516 -3.863 25.549 1.00 . A A . 148 LYS HZ3 1 1
12 32441 1 1 148 LYS N N 3.366 -1.610 21.366 1.00 . A A . 148 LYS N 1 1
12 32442 1 1 148 LYS NZ N -0.095 -3.248 26.124 1.00 . A A . 148 LYS NZ 1 1
12 32443 1 1 148 LYS O O 5.886 -0.930 22.024 1.00 . A A . 148 LYS O 1 1
12 32444 2 2 1 THR C C 3.223 6.239 19.981 1.00 . B B . 60 THR C 1 1
12 32445 2 2 1 THR CA C 1.878 5.632 19.589 1.00 . B B . 60 THR CA 1 1
12 32446 2 2 1 THR CB C 0.756 6.649 19.808 1.00 . B B . 60 THR CB 1 1
12 32447 2 2 1 THR CG2 C -0.587 6.178 19.293 1.00 . B B . 60 THR CG2 1 1
12 32448 2 2 1 THR HA H 1.907 5.355 18.546 1.00 . B B . 60 THR HA 1 1
12 32449 2 2 1 THR HB H 1.007 7.564 19.290 1.00 . B B . 60 THR HB 1 1
12 32450 2 2 1 THR HG1 H 0.306 6.160 21.650 1.00 . B B . 60 THR HG1 1 1
12 32451 2 2 1 THR HG21 H -1.020 5.484 19.998 1.00 . B B . 60 THR HG21 1 1
12 32452 2 2 1 THR HG22 H -0.455 5.688 18.339 1.00 . B B . 60 THR HG22 1 1
12 32453 2 2 1 THR HG23 H -1.244 7.027 19.174 1.00 . B B . 60 THR HG23 1 1
12 32454 2 2 1 THR N N 1.580 4.419 20.393 1.00 . B B . 60 THR N 1 1
12 32455 2 2 1 THR O O 3.282 7.172 20.782 1.00 . B B . 60 THR O 1 1
12 32456 2 2 1 THR OG1 O 0.608 6.943 21.186 1.00 . B B . 60 THR OG1 1 1
12 32457 2 2 2 PRO C C 5.902 7.623 19.186 1.00 . B B . 61 PRO C 1 1
12 32458 2 2 2 PRO CA C 5.674 6.210 19.714 1.00 . B B . 61 PRO CA 1 1
12 32459 2 2 2 PRO CB C 6.587 5.218 18.994 1.00 . B B . 61 PRO CB 1 1
12 32460 2 2 2 PRO CD C 4.343 4.601 18.452 1.00 . B B . 61 PRO CD 1 1
12 32461 2 2 2 PRO CG C 5.747 4.630 17.915 1.00 . B B . 61 PRO CG 1 1
12 32462 2 2 2 PRO HA H 5.881 6.186 20.774 1.00 . B B . 61 PRO HA 1 1
12 32463 2 2 2 PRO HB2 H 7.441 5.740 18.588 1.00 . B B . 61 PRO HB2 1 1
12 32464 2 2 2 PRO HB3 H 6.917 4.462 19.690 1.00 . B B . 61 PRO HB3 1 1
12 32465 2 2 2 PRO HD2 H 3.632 4.767 17.657 1.00 . B B . 61 PRO HD2 1 1
12 32466 2 2 2 PRO HD3 H 4.147 3.660 18.945 1.00 . B B . 61 PRO HD3 1 1
12 32467 2 2 2 PRO HG2 H 5.798 5.249 17.031 1.00 . B B . 61 PRO HG2 1 1
12 32468 2 2 2 PRO HG3 H 6.085 3.629 17.694 1.00 . B B . 61 PRO HG3 1 1
12 32469 2 2 2 PRO N N 4.325 5.715 19.418 1.00 . B B . 61 PRO N 1 1
12 32470 2 2 2 PRO O O 6.384 8.495 19.908 1.00 . B B . 61 PRO O 1 1
12 32471 2 2 3 ARG C C 4.448 9.579 16.582 1.00 . B B . 62 ARG C 1 1
12 32472 2 2 3 ARG CA C 5.723 9.148 17.298 1.00 . B B . 62 ARG CA 1 1
12 32473 2 2 3 ARG CB C 6.891 9.118 16.311 1.00 . B B . 62 ARG CB 1 1
12 32474 2 2 3 ARG CD C 8.742 9.213 18.009 1.00 . B B . 62 ARG CD 1 1
12 32475 2 2 3 ARG CG C 8.132 8.430 16.857 1.00 . B B . 62 ARG CG 1 1
12 32476 2 2 3 ARG CZ C 9.841 11.393 18.339 1.00 . B B . 62 ARG CZ 1 1
12 32477 2 2 3 ARG H H 5.176 7.106 17.396 1.00 . B B . 62 ARG H 1 1
12 32478 2 2 3 ARG HA H 5.942 9.862 18.079 1.00 . B B . 62 ARG HA 1 1
12 32479 2 2 3 ARG HB2 H 6.580 8.596 15.419 1.00 . B B . 62 ARG HB2 1 1
12 32480 2 2 3 ARG HB3 H 7.154 10.132 16.051 1.00 . B B . 62 ARG HB3 1 1
12 32481 2 2 3 ARG HD2 H 7.950 9.527 18.673 1.00 . B B . 62 ARG HD2 1 1
12 32482 2 2 3 ARG HD3 H 9.425 8.569 18.543 1.00 . B B . 62 ARG HD3 1 1
12 32483 2 2 3 ARG HE H 9.687 10.443 16.591 1.00 . B B . 62 ARG HE 1 1
12 32484 2 2 3 ARG HG2 H 7.860 7.446 17.209 1.00 . B B . 62 ARG HG2 1 1
12 32485 2 2 3 ARG HG3 H 8.861 8.343 16.066 1.00 . B B . 62 ARG HG3 1 1
12 32486 2 2 3 ARG HH11 H 9.066 10.582 20.022 1.00 . B B . 62 ARG HH11 1 1
12 32487 2 2 3 ARG HH12 H 9.845 12.115 20.227 1.00 . B B . 62 ARG HH12 1 1
12 32488 2 2 3 ARG HH21 H 10.712 12.459 16.859 1.00 . B B . 62 ARG HH21 1 1
12 32489 2 2 3 ARG HH22 H 10.779 13.181 18.431 1.00 . B B . 62 ARG HH22 1 1
12 32490 2 2 3 ARG N N 5.554 7.841 17.922 1.00 . B B . 62 ARG N 1 1
12 32491 2 2 3 ARG NE N 9.467 10.393 17.544 1.00 . B B . 62 ARG NE 1 1
12 32492 2 2 3 ARG NH1 N 9.561 11.361 19.636 1.00 . B B . 62 ARG NH1 1 1
12 32493 2 2 3 ARG NH2 N 10.498 12.429 17.835 1.00 . B B . 62 ARG NH2 1 1
12 32494 2 2 3 ARG O O 3.428 8.893 16.641 1.00 . B B . 62 ARG O 1 1
12 32495 2 2 4 ARG C C 3.481 10.951 13.687 1.00 . B B . 63 ARG C 1 1
12 32496 2 2 4 ARG CA C 3.363 11.245 15.176 1.00 . B B . 63 ARG CA 1 1
12 32497 2 2 4 ARG CB C 3.240 12.754 15.389 1.00 . B B . 63 ARG CB 1 1
12 32498 2 2 4 ARG CD C 0.900 12.879 16.312 1.00 . B B . 63 ARG CD 1 1
12 32499 2 2 4 ARG CG C 1.831 13.292 15.183 1.00 . B B . 63 ARG CG 1 1
12 32500 2 2 4 ARG CZ C 0.112 13.820 18.448 1.00 . B B . 63 ARG CZ 1 1
12 32501 2 2 4 ARG H H 5.354 11.224 15.895 1.00 . B B . 63 ARG H 1 1
12 32502 2 2 4 ARG HA H 2.478 10.761 15.557 1.00 . B B . 63 ARG HA 1 1
12 32503 2 2 4 ARG HB2 H 3.550 12.992 16.396 1.00 . B B . 63 ARG HB2 1 1
12 32504 2 2 4 ARG HB3 H 3.895 13.254 14.691 1.00 . B B . 63 ARG HB3 1 1
12 32505 2 2 4 ARG HD2 H -0.116 12.898 15.947 1.00 . B B . 63 ARG HD2 1 1
12 32506 2 2 4 ARG HD3 H 1.149 11.875 16.620 1.00 . B B . 63 ARG HD3 1 1
12 32507 2 2 4 ARG HE H 1.786 14.362 17.508 1.00 . B B . 63 ARG HE 1 1
12 32508 2 2 4 ARG HG2 H 1.871 14.370 15.142 1.00 . B B . 63 ARG HG2 1 1
12 32509 2 2 4 ARG HG3 H 1.444 12.910 14.251 1.00 . B B . 63 ARG HG3 1 1
12 32510 2 2 4 ARG HH11 H -1.094 12.397 17.664 1.00 . B B . 63 ARG HH11 1 1
12 32511 2 2 4 ARG HH12 H -1.625 13.075 19.166 1.00 . B B . 63 ARG HH12 1 1
12 32512 2 2 4 ARG HH21 H 1.089 15.255 19.483 1.00 . B B . 63 ARG HH21 1 1
12 32513 2 2 4 ARG HH22 H -0.387 14.698 20.199 1.00 . B B . 63 ARG HH22 1 1
12 32514 2 2 4 ARG N N 4.513 10.721 15.905 1.00 . B B . 63 ARG N 1 1
12 32515 2 2 4 ARG NE N 1.007 13.770 17.464 1.00 . B B . 63 ARG NE 1 1
12 32516 2 2 4 ARG NH1 N -0.957 13.033 18.424 1.00 . B B . 63 ARG NH1 1 1
12 32517 2 2 4 ARG NH2 N 0.286 14.660 19.460 1.00 . B B . 63 ARG NH2 1 1
12 32518 2 2 4 ARG O O 4.578 10.738 13.170 1.00 . B B . 63 ARG O 1 1
12 32519 2 2 5 GLY C C 2.723 9.261 11.247 1.00 . B B . 64 GLY C 1 1
12 32520 2 2 5 GLY CA C 2.340 10.690 11.579 1.00 . B B . 64 GLY CA 1 1
12 32521 2 2 5 GLY H H 1.502 11.131 13.468 1.00 . B B . 64 GLY H 1 1
12 32522 2 2 5 GLY HA2 H 1.352 10.887 11.193 1.00 . B B . 64 GLY HA2 1 1
12 32523 2 2 5 GLY HA3 H 3.042 11.359 11.104 1.00 . B B . 64 GLY HA3 1 1
12 32524 2 2 5 GLY N N 2.345 10.950 13.003 1.00 . B B . 64 GLY N 1 1
12 32525 2 2 5 GLY O O 3.781 9.012 10.669 1.00 . B B . 64 GLY O 1 1
12 32526 2 2 6 ARG C C 1.236 6.401 10.213 1.00 . B B . 65 ARG C 1 1
12 32527 2 2 6 ARG CA C 2.111 6.908 11.355 1.00 . B B . 65 ARG CA 1 1
12 32528 2 2 6 ARG CB C 1.849 6.085 12.618 1.00 . B B . 65 ARG CB 1 1
12 32529 2 2 6 ARG CD C 0.497 7.330 14.331 1.00 . B B . 65 ARG CD 1 1
12 32530 2 2 6 ARG CG C 0.467 6.304 13.210 1.00 . B B . 65 ARG CG 1 1
12 32531 2 2 6 ARG CZ C -1.731 7.181 15.372 1.00 . B B . 65 ARG CZ 1 1
12 32532 2 2 6 ARG H H 1.035 8.579 12.073 1.00 . B B . 65 ARG H 1 1
12 32533 2 2 6 ARG HA H 3.147 6.802 11.075 1.00 . B B . 65 ARG HA 1 1
12 32534 2 2 6 ARG HB2 H 1.952 5.037 12.379 1.00 . B B . 65 ARG HB2 1 1
12 32535 2 2 6 ARG HB3 H 2.583 6.350 13.364 1.00 . B B . 65 ARG HB3 1 1
12 32536 2 2 6 ARG HD2 H 1.502 7.386 14.723 1.00 . B B . 65 ARG HD2 1 1
12 32537 2 2 6 ARG HD3 H 0.215 8.292 13.929 1.00 . B B . 65 ARG HD3 1 1
12 32538 2 2 6 ARG HE H -0.029 6.580 16.223 1.00 . B B . 65 ARG HE 1 1
12 32539 2 2 6 ARG HG2 H -0.196 6.655 12.434 1.00 . B B . 65 ARG HG2 1 1
12 32540 2 2 6 ARG HG3 H 0.101 5.366 13.602 1.00 . B B . 65 ARG HG3 1 1
12 32541 2 2 6 ARG HH11 H -1.725 7.986 13.516 1.00 . B B . 65 ARG HH11 1 1
12 32542 2 2 6 ARG HH12 H -3.280 7.869 14.270 1.00 . B B . 65 ARG HH12 1 1
12 32543 2 2 6 ARG HH21 H -2.073 6.426 17.215 1.00 . B B . 65 ARG HH21 1 1
12 32544 2 2 6 ARG HH22 H -3.478 6.984 16.370 1.00 . B B . 65 ARG HH22 1 1
12 32545 2 2 6 ARG N N 1.860 8.319 11.615 1.00 . B B . 65 ARG N 1 1
12 32546 2 2 6 ARG NE N -0.416 6.982 15.417 1.00 . B B . 65 ARG NE 1 1
12 32547 2 2 6 ARG NH1 N -2.291 7.723 14.298 1.00 . B B . 65 ARG NH1 1 1
12 32548 2 2 6 ARG NH2 N -2.490 6.835 16.403 1.00 . B B . 65 ARG NH2 1 1
12 32549 2 2 6 ARG O O 1.623 5.496 9.476 1.00 . B B . 65 ARG O 1 1
12 32550 2 2 7 GLY C C -0.204 6.453 7.667 1.00 . B B . 66 GLY C 1 1
12 32551 2 2 7 GLY CA C -0.870 6.592 9.024 1.00 . B B . 66 GLY CA 1 1
12 32552 2 2 7 GLY H H -0.201 7.709 10.694 1.00 . B B . 66 GLY H 1 1
12 32553 2 2 7 GLY HA2 H -1.309 5.643 9.293 1.00 . B B . 66 GLY HA2 1 1
12 32554 2 2 7 GLY HA3 H -1.655 7.330 8.952 1.00 . B B . 66 GLY HA3 1 1
12 32555 2 2 7 GLY N N 0.052 6.993 10.074 1.00 . B B . 66 GLY N 1 1
12 32556 2 2 7 GLY O O -0.667 5.690 6.820 1.00 . B B . 66 GLY O 1 1
12 32557 2 2 8 GLY C C 1.932 5.705 5.784 1.00 . B B . 67 GLY C 1 1
12 32558 2 2 8 GLY CA C 1.592 7.126 6.191 1.00 . B B . 67 GLY CA 1 1
12 32559 2 2 8 GLY H H 1.209 7.780 8.169 1.00 . B B . 67 GLY H 1 1
12 32560 2 2 8 GLY HA2 H 0.976 7.572 5.425 1.00 . B B . 67 GLY HA2 1 1
12 32561 2 2 8 GLY HA3 H 2.507 7.693 6.276 1.00 . B B . 67 GLY HA3 1 1
12 32562 2 2 8 GLY N N 0.884 7.189 7.458 1.00 . B B . 67 GLY N 1 1
12 32563 2 2 8 GLY O O 1.172 5.059 5.062 1.00 . B B . 67 GLY O 1 1
12 32564 2 2 9 PHE C C 2.384 2.857 6.052 1.00 . B B . 68 PHE C 1 1
12 32565 2 2 9 PHE CA C 3.530 3.862 5.943 1.00 . B B . 68 PHE CA 1 1
12 32566 2 2 9 PHE CB C 4.667 3.462 6.889 1.00 . B B . 68 PHE CB 1 1
12 32567 2 2 9 PHE CD1 C 5.953 2.389 5.021 1.00 . B B . 68 PHE CD1 1 1
12 32568 2 2 9 PHE CD2 C 7.167 3.584 6.690 1.00 . B B . 68 PHE CD2 1 1
12 32569 2 2 9 PHE CE1 C 7.135 2.089 4.373 1.00 . B B . 68 PHE CE1 1 1
12 32570 2 2 9 PHE CE2 C 8.353 3.285 6.046 1.00 . B B . 68 PHE CE2 1 1
12 32571 2 2 9 PHE CG C 5.955 3.139 6.185 1.00 . B B . 68 PHE CG 1 1
12 32572 2 2 9 PHE CZ C 8.337 2.538 4.887 1.00 . B B . 68 PHE CZ 1 1
12 32573 2 2 9 PHE H H 3.633 5.785 6.828 1.00 . B B . 68 PHE H 1 1
12 32574 2 2 9 PHE HA H 3.902 3.856 4.923 1.00 . B B . 68 PHE HA 1 1
12 32575 2 2 9 PHE HB2 H 4.859 4.276 7.572 1.00 . B B . 68 PHE HB2 1 1
12 32576 2 2 9 PHE HB3 H 4.368 2.590 7.453 1.00 . B B . 68 PHE HB3 1 1
12 32577 2 2 9 PHE HD1 H 5.015 2.038 4.618 1.00 . B B . 68 PHE HD1 1 1
12 32578 2 2 9 PHE HD2 H 7.180 4.169 7.598 1.00 . B B . 68 PHE HD2 1 1
12 32579 2 2 9 PHE HE1 H 7.119 1.504 3.466 1.00 . B B . 68 PHE HE1 1 1
12 32580 2 2 9 PHE HE2 H 9.293 3.637 6.447 1.00 . B B . 68 PHE HE2 1 1
12 32581 2 2 9 PHE HZ H 9.263 2.305 4.385 1.00 . B B . 68 PHE HZ 1 1
12 32582 2 2 9 PHE N N 3.077 5.218 6.253 1.00 . B B . 68 PHE N 1 1
12 32583 2 2 9 PHE O O 2.357 1.859 5.339 1.00 . B B . 68 PHE O 1 1
12 32584 2 2 10 GLN C C -0.444 2.049 5.789 1.00 . B B . 69 GLN C 1 1
12 32585 2 2 10 GLN CA C 0.297 2.227 7.113 1.00 . B B . 69 GLN CA 1 1
12 32586 2 2 10 GLN CB C -0.652 2.767 8.187 1.00 . B B . 69 GLN CB 1 1
12 32587 2 2 10 GLN CD C 0.737 1.501 9.897 1.00 . B B . 69 GLN CD 1 1
12 32588 2 2 10 GLN CG C -0.075 2.748 9.599 1.00 . B B . 69 GLN CG 1 1
12 32589 2 2 10 GLN H H 1.490 3.936 7.486 1.00 . B B . 69 GLN H 1 1
12 32590 2 2 10 GLN HA H 0.680 1.266 7.426 1.00 . B B . 69 GLN HA 1 1
12 32591 2 2 10 GLN HB2 H -0.899 3.788 7.942 1.00 . B B . 69 GLN HB2 1 1
12 32592 2 2 10 GLN HB3 H -1.556 2.176 8.183 1.00 . B B . 69 GLN HB3 1 1
12 32593 2 2 10 GLN HE21 H 1.932 2.541 11.098 1.00 . B B . 69 GLN HE21 1 1
12 32594 2 2 10 GLN HE22 H 2.307 0.863 10.938 1.00 . B B . 69 GLN HE22 1 1
12 32595 2 2 10 GLN HG2 H 0.564 3.610 9.723 1.00 . B B . 69 GLN HG2 1 1
12 32596 2 2 10 GLN HG3 H -0.890 2.805 10.307 1.00 . B B . 69 GLN HG3 1 1
12 32597 2 2 10 GLN N N 1.432 3.124 6.941 1.00 . B B . 69 GLN N 1 1
12 32598 2 2 10 GLN NE2 N 1.762 1.650 10.729 1.00 . B B . 69 GLN NE2 1 1
12 32599 2 2 10 GLN O O -0.636 0.925 5.320 1.00 . B B . 69 GLN O 1 1
12 32600 2 2 10 GLN OE1 O 0.442 0.417 9.395 1.00 . B B . 69 GLN OE1 1 1
12 32601 2 2 11 ARG C C -0.571 2.608 2.816 1.00 . B B . 70 ARG C 1 1
12 32602 2 2 11 ARG CA C -1.521 3.120 3.891 1.00 . B B . 70 ARG CA 1 1
12 32603 2 2 11 ARG CB C -2.051 4.507 3.507 1.00 . B B . 70 ARG CB 1 1
12 32604 2 2 11 ARG CD C -1.072 6.798 3.866 1.00 . B B . 70 ARG CD 1 1
12 32605 2 2 11 ARG CG C -0.969 5.494 3.091 1.00 . B B . 70 ARG CG 1 1
12 32606 2 2 11 ARG CZ C -0.545 9.175 3.483 1.00 . B B . 70 ARG CZ 1 1
12 32607 2 2 11 ARG H H -0.633 4.033 5.584 1.00 . B B . 70 ARG H 1 1
12 32608 2 2 11 ARG HA H -2.350 2.434 3.981 1.00 . B B . 70 ARG HA 1 1
12 32609 2 2 11 ARG HB2 H -2.734 4.398 2.679 1.00 . B B . 70 ARG HB2 1 1
12 32610 2 2 11 ARG HB3 H -2.584 4.922 4.350 1.00 . B B . 70 ARG HB3 1 1
12 32611 2 2 11 ARG HD2 H -2.113 7.066 3.958 1.00 . B B . 70 ARG HD2 1 1
12 32612 2 2 11 ARG HD3 H -0.650 6.651 4.848 1.00 . B B . 70 ARG HD3 1 1
12 32613 2 2 11 ARG HE H 0.291 7.647 2.509 1.00 . B B . 70 ARG HE 1 1
12 32614 2 2 11 ARG HG2 H -0.003 5.053 3.274 1.00 . B B . 70 ARG HG2 1 1
12 32615 2 2 11 ARG HG3 H -1.076 5.704 2.037 1.00 . B B . 70 ARG HG3 1 1
12 32616 2 2 11 ARG HH11 H -1.941 8.845 4.910 1.00 . B B . 70 ARG HH11 1 1
12 32617 2 2 11 ARG HH12 H -1.552 10.507 4.622 1.00 . B B . 70 ARG HH12 1 1
12 32618 2 2 11 ARG HH21 H 0.803 9.833 2.130 1.00 . B B . 70 ARG HH21 1 1
12 32619 2 2 11 ARG HH22 H 0.005 11.069 3.044 1.00 . B B . 70 ARG HH22 1 1
12 32620 2 2 11 ARG N N -0.832 3.165 5.175 1.00 . B B . 70 ARG N 1 1
12 32621 2 2 11 ARG NE N -0.359 7.887 3.202 1.00 . B B . 70 ARG NE 1 1
12 32622 2 2 11 ARG NH1 N -1.418 9.538 4.415 1.00 . B B . 70 ARG NH1 1 1
12 32623 2 2 11 ARG NH2 N 0.144 10.102 2.832 1.00 . B B . 70 ARG NH2 1 1
12 32624 2 2 11 ARG O O -0.988 1.993 1.836 1.00 . B B . 70 ARG O 1 1
12 32625 2 2 12 ILE C C 1.757 0.933 1.929 1.00 . B B . 71 ILE C 1 1
12 32626 2 2 12 ILE CA C 1.749 2.450 2.091 1.00 . B B . 71 ILE CA 1 1
12 32627 2 2 12 ILE CB C 3.122 2.926 2.592 1.00 . B B . 71 ILE CB 1 1
12 32628 2 2 12 ILE CD1 C 2.519 5.122 1.447 1.00 . B B . 71 ILE CD1 1 1
12 32629 2 2 12 ILE CG1 C 3.174 4.449 2.637 1.00 . B B . 71 ILE CG1 1 1
12 32630 2 2 12 ILE CG2 C 4.231 2.407 1.713 1.00 . B B . 71 ILE CG2 1 1
12 32631 2 2 12 ILE H H 0.977 3.367 3.825 1.00 . B B . 71 ILE H 1 1
12 32632 2 2 12 ILE HA H 1.564 2.911 1.133 1.00 . B B . 71 ILE HA 1 1
12 32633 2 2 12 ILE HB H 3.273 2.537 3.582 1.00 . B B . 71 ILE HB 1 1
12 32634 2 2 12 ILE HD11 H 1.645 5.671 1.774 1.00 . B B . 71 ILE HD11 1 1
12 32635 2 2 12 ILE HD12 H 2.227 4.377 0.726 1.00 . B B . 71 ILE HD12 1 1
12 32636 2 2 12 ILE HD13 H 3.220 5.794 0.992 1.00 . B B . 71 ILE HD13 1 1
12 32637 2 2 12 ILE HG12 H 2.684 4.799 3.531 1.00 . B B . 71 ILE HG12 1 1
12 32638 2 2 12 ILE HG13 H 4.208 4.751 2.655 1.00 . B B . 71 ILE HG13 1 1
12 32639 2 2 12 ILE HG21 H 4.982 1.928 2.327 1.00 . B B . 71 ILE HG21 1 1
12 32640 2 2 12 ILE HG22 H 4.664 3.230 1.167 1.00 . B B . 71 ILE HG22 1 1
12 32641 2 2 12 ILE HG23 H 3.830 1.701 1.027 1.00 . B B . 71 ILE HG23 1 1
12 32642 2 2 12 ILE N N 0.715 2.872 3.021 1.00 . B B . 71 ILE N 1 1
12 32643 2 2 12 ILE O O 1.563 0.413 0.827 1.00 . B B . 71 ILE O 1 1
12 32644 2 2 13 VAL C C 0.628 -1.776 2.621 1.00 . B B . 72 VAL C 1 1
12 32645 2 2 13 VAL CA C 1.997 -1.226 3.003 1.00 . B B . 72 VAL CA 1 1
12 32646 2 2 13 VAL CB C 2.442 -1.802 4.362 1.00 . B B . 72 VAL CB 1 1
12 32647 2 2 13 VAL CG1 C 3.535 -0.937 4.960 1.00 . B B . 72 VAL CG1 1 1
12 32648 2 2 13 VAL CG2 C 1.269 -1.926 5.327 1.00 . B B . 72 VAL CG2 1 1
12 32649 2 2 13 VAL H H 2.123 0.688 3.881 1.00 . B B . 72 VAL H 1 1
12 32650 2 2 13 VAL HA H 2.714 -1.531 2.255 1.00 . B B . 72 VAL HA 1 1
12 32651 2 2 13 VAL HB H 2.850 -2.784 4.193 1.00 . B B . 72 VAL HB 1 1
12 32652 2 2 13 VAL HG11 H 4.401 -0.957 4.320 1.00 . B B . 72 VAL HG11 1 1
12 32653 2 2 13 VAL HG12 H 3.793 -1.304 5.934 1.00 . B B . 72 VAL HG12 1 1
12 32654 2 2 13 VAL HG13 H 3.184 0.070 5.046 1.00 . B B . 72 VAL HG13 1 1
12 32655 2 2 13 VAL HG21 H 1.631 -2.228 6.298 1.00 . B B . 72 VAL HG21 1 1
12 32656 2 2 13 VAL HG22 H 0.574 -2.665 4.956 1.00 . B B . 72 VAL HG22 1 1
12 32657 2 2 13 VAL HG23 H 0.769 -0.972 5.410 1.00 . B B . 72 VAL HG23 1 1
12 32658 2 2 13 VAL N N 1.974 0.225 3.030 1.00 . B B . 72 VAL N 1 1
12 32659 2 2 13 VAL O O 0.527 -2.783 1.920 1.00 . B B . 72 VAL O 1 1
12 32660 2 2 14 ARG C C -1.969 -1.553 1.241 1.00 . B B . 73 ARG C 1 1
12 32661 2 2 14 ARG CA C -1.785 -1.515 2.753 1.00 . B B . 73 ARG CA 1 1
12 32662 2 2 14 ARG CB C -2.804 -0.563 3.385 1.00 . B B . 73 ARG CB 1 1
12 32663 2 2 14 ARG CD C -4.720 -2.163 3.064 1.00 . B B . 73 ARG CD 1 1
12 32664 2 2 14 ARG CG C -3.977 -1.272 4.045 1.00 . B B . 73 ARG CG 1 1
12 32665 2 2 14 ARG CZ C -6.237 -3.343 4.606 1.00 . B B . 73 ARG CZ 1 1
12 32666 2 2 14 ARG H H -0.284 -0.294 3.614 1.00 . B B . 73 ARG H 1 1
12 32667 2 2 14 ARG HA H -1.929 -2.509 3.151 1.00 . B B . 73 ARG HA 1 1
12 32668 2 2 14 ARG HB2 H -2.305 0.033 4.134 1.00 . B B . 73 ARG HB2 1 1
12 32669 2 2 14 ARG HB3 H -3.193 0.091 2.619 1.00 . B B . 73 ARG HB3 1 1
12 32670 2 2 14 ARG HD2 H -5.537 -1.601 2.635 1.00 . B B . 73 ARG HD2 1 1
12 32671 2 2 14 ARG HD3 H -4.039 -2.460 2.283 1.00 . B B . 73 ARG HD3 1 1
12 32672 2 2 14 ARG HE H -4.860 -4.222 3.460 1.00 . B B . 73 ARG HE 1 1
12 32673 2 2 14 ARG HG2 H -3.607 -1.880 4.856 1.00 . B B . 73 ARG HG2 1 1
12 32674 2 2 14 ARG HG3 H -4.660 -0.531 4.431 1.00 . B B . 73 ARG HG3 1 1
12 32675 2 2 14 ARG HH11 H -6.482 -1.336 4.564 1.00 . B B . 73 ARG HH11 1 1
12 32676 2 2 14 ARG HH12 H -7.535 -2.190 5.641 1.00 . B B . 73 ARG HH12 1 1
12 32677 2 2 14 ARG HH21 H -6.244 -5.346 4.876 1.00 . B B . 73 ARG HH21 1 1
12 32678 2 2 14 ARG HH22 H -7.399 -4.466 5.819 1.00 . B B . 73 ARG HH22 1 1
12 32679 2 2 14 ARG N N -0.426 -1.097 3.071 1.00 . B B . 73 ARG N 1 1
12 32680 2 2 14 ARG NE N -5.254 -3.360 3.708 1.00 . B B . 73 ARG NE 1 1
12 32681 2 2 14 ARG NH1 N -6.797 -2.195 4.966 1.00 . B B . 73 ARG NH1 1 1
12 32682 2 2 14 ARG NH2 N -6.662 -4.478 5.144 1.00 . B B . 73 ARG NH2 1 1
12 32683 2 2 14 ARG O O -2.506 -2.513 0.690 1.00 . B B . 73 ARG O 1 1
12 32684 2 2 15 LEU C C -0.733 -1.506 -1.511 1.00 . B B . 74 LEU C 1 1
12 32685 2 2 15 LEU CA C -1.581 -0.414 -0.873 1.00 . B B . 74 LEU CA 1 1
12 32686 2 2 15 LEU CB C -1.109 0.963 -1.350 1.00 . B B . 74 LEU CB 1 1
12 32687 2 2 15 LEU CD1 C -2.937 1.564 -2.954 1.00 . B B . 74 LEU CD1 1 1
12 32688 2 2 15 LEU CD2 C -3.211 2.048 -0.509 1.00 . B B . 74 LEU CD2 1 1
12 32689 2 2 15 LEU CG C -2.226 1.959 -1.668 1.00 . B B . 74 LEU CG 1 1
12 32690 2 2 15 LEU H H -1.063 0.222 1.076 1.00 . B B . 74 LEU H 1 1
12 32691 2 2 15 LEU HA H -2.613 -0.556 -1.158 1.00 . B B . 74 LEU HA 1 1
12 32692 2 2 15 LEU HB2 H -0.483 1.391 -0.580 1.00 . B B . 74 LEU HB2 1 1
12 32693 2 2 15 LEU HB3 H -0.513 0.829 -2.240 1.00 . B B . 74 LEU HB3 1 1
12 32694 2 2 15 LEU HD11 H -3.633 0.764 -2.750 1.00 . B B . 74 LEU HD11 1 1
12 32695 2 2 15 LEU HD12 H -2.210 1.233 -3.680 1.00 . B B . 74 LEU HD12 1 1
12 32696 2 2 15 LEU HD13 H -3.473 2.416 -3.346 1.00 . B B . 74 LEU HD13 1 1
12 32697 2 2 15 LEU HD21 H -2.891 1.393 0.288 1.00 . B B . 74 LEU HD21 1 1
12 32698 2 2 15 LEU HD22 H -4.193 1.751 -0.845 1.00 . B B . 74 LEU HD22 1 1
12 32699 2 2 15 LEU HD23 H -3.247 3.065 -0.146 1.00 . B B . 74 LEU HD23 1 1
12 32700 2 2 15 LEU HG H -1.793 2.938 -1.816 1.00 . B B . 74 LEU HG 1 1
12 32701 2 2 15 LEU N N -1.495 -0.503 0.577 1.00 . B B . 74 LEU N 1 1
12 32702 2 2 15 LEU O O -1.088 -2.057 -2.552 1.00 . B B . 74 LEU O 1 1
12 32703 2 2 16 VAL C C 0.664 -4.230 -1.239 1.00 . B B . 75 VAL C 1 1
12 32704 2 2 16 VAL CA C 1.299 -2.845 -1.349 1.00 . B B . 75 VAL CA 1 1
12 32705 2 2 16 VAL CB C 2.619 -2.826 -0.551 1.00 . B B . 75 VAL CB 1 1
12 32706 2 2 16 VAL CG1 C 3.558 -3.932 -1.003 1.00 . B B . 75 VAL CG1 1 1
12 32707 2 2 16 VAL CG2 C 3.295 -1.476 -0.673 1.00 . B B . 75 VAL CG2 1 1
12 32708 2 2 16 VAL H H 0.606 -1.338 -0.037 1.00 . B B . 75 VAL H 1 1
12 32709 2 2 16 VAL HA H 1.522 -2.639 -2.385 1.00 . B B . 75 VAL HA 1 1
12 32710 2 2 16 VAL HB H 2.390 -2.987 0.487 1.00 . B B . 75 VAL HB 1 1
12 32711 2 2 16 VAL HG11 H 3.248 -4.865 -0.562 1.00 . B B . 75 VAL HG11 1 1
12 32712 2 2 16 VAL HG12 H 4.564 -3.701 -0.683 1.00 . B B . 75 VAL HG12 1 1
12 32713 2 2 16 VAL HG13 H 3.530 -4.013 -2.080 1.00 . B B . 75 VAL HG13 1 1
12 32714 2 2 16 VAL HG21 H 2.551 -0.711 -0.833 1.00 . B B . 75 VAL HG21 1 1
12 32715 2 2 16 VAL HG22 H 3.977 -1.496 -1.503 1.00 . B B . 75 VAL HG22 1 1
12 32716 2 2 16 VAL HG23 H 3.839 -1.268 0.235 1.00 . B B . 75 VAL HG23 1 1
12 32717 2 2 16 VAL N N 0.388 -1.815 -0.866 1.00 . B B . 75 VAL N 1 1
12 32718 2 2 16 VAL O O 0.756 -5.044 -2.159 1.00 . B B . 75 VAL O 1 1
12 32719 2 2 17 GLY C C -1.891 -5.941 -0.690 1.00 . B B . 76 GLY C 1 1
12 32720 2 2 17 GLY CA C -0.617 -5.772 0.117 1.00 . B B . 76 GLY CA 1 1
12 32721 2 2 17 GLY H H -0.014 -3.800 0.594 1.00 . B B . 76 GLY H 1 1
12 32722 2 2 17 GLY HA2 H 0.073 -6.556 -0.152 1.00 . B B . 76 GLY HA2 1 1
12 32723 2 2 17 GLY HA3 H -0.856 -5.864 1.166 1.00 . B B . 76 GLY HA3 1 1
12 32724 2 2 17 GLY N N 0.022 -4.488 -0.103 1.00 . B B . 76 GLY N 1 1
12 32725 2 2 17 GLY O O -2.160 -7.020 -1.216 1.00 . B B . 76 GLY O 1 1
12 32726 2 2 18 VAL C C -3.695 -4.956 -3.030 1.00 . B B . 77 VAL C 1 1
12 32727 2 2 18 VAL CA C -3.936 -4.914 -1.523 1.00 . B B . 77 VAL CA 1 1
12 32728 2 2 18 VAL CB C -4.826 -3.700 -1.185 1.00 . B B . 77 VAL CB 1 1
12 32729 2 2 18 VAL CG1 C -6.176 -3.812 -1.879 1.00 . B B . 77 VAL CG1 1 1
12 32730 2 2 18 VAL CG2 C -5.005 -3.573 0.320 1.00 . B B . 77 VAL CG2 1 1
12 32731 2 2 18 VAL H H -2.414 -4.043 -0.335 1.00 . B B . 77 VAL H 1 1
12 32732 2 2 18 VAL HA H -4.464 -5.810 -1.230 1.00 . B B . 77 VAL HA 1 1
12 32733 2 2 18 VAL HB H -4.335 -2.808 -1.544 1.00 . B B . 77 VAL HB 1 1
12 32734 2 2 18 VAL HG11 H -6.037 -4.187 -2.882 1.00 . B B . 77 VAL HG11 1 1
12 32735 2 2 18 VAL HG12 H -6.641 -2.839 -1.920 1.00 . B B . 77 VAL HG12 1 1
12 32736 2 2 18 VAL HG13 H -6.809 -4.491 -1.326 1.00 . B B . 77 VAL HG13 1 1
12 32737 2 2 18 VAL HG21 H -4.981 -2.530 0.601 1.00 . B B . 77 VAL HG21 1 1
12 32738 2 2 18 VAL HG22 H -4.206 -4.099 0.823 1.00 . B B . 77 VAL HG22 1 1
12 32739 2 2 18 VAL HG23 H -5.954 -4.001 0.607 1.00 . B B . 77 VAL HG23 1 1
12 32740 2 2 18 VAL N N -2.680 -4.874 -0.781 1.00 . B B . 77 VAL N 1 1
12 32741 2 2 18 VAL O O -4.426 -5.620 -3.763 1.00 . B B . 77 VAL O 1 1
12 32742 2 2 19 ILE C C -1.751 -5.541 -5.345 1.00 . B B . 78 ILE C 1 1
12 32743 2 2 19 ILE CA C -2.335 -4.214 -4.901 1.00 . B B . 78 ILE CA 1 1
12 32744 2 2 19 ILE CB C -1.317 -3.096 -5.195 1.00 . B B . 78 ILE CB 1 1
12 32745 2 2 19 ILE CD1 C -0.464 -3.949 -7.453 1.00 . B B . 78 ILE CD1 1 1
12 32746 2 2 19 ILE CG1 C -1.191 -2.851 -6.701 1.00 . B B . 78 ILE CG1 1 1
12 32747 2 2 19 ILE CG2 C 0.036 -3.449 -4.594 1.00 . B B . 78 ILE CG2 1 1
12 32748 2 2 19 ILE H H -2.110 -3.743 -2.860 1.00 . B B . 78 ILE H 1 1
12 32749 2 2 19 ILE HA H -3.238 -4.017 -5.460 1.00 . B B . 78 ILE HA 1 1
12 32750 2 2 19 ILE HB H -1.668 -2.193 -4.721 1.00 . B B . 78 ILE HB 1 1
12 32751 2 2 19 ILE HD11 H -1.178 -4.534 -8.014 1.00 . B B . 78 ILE HD11 1 1
12 32752 2 2 19 ILE HD12 H 0.053 -4.587 -6.752 1.00 . B B . 78 ILE HD12 1 1
12 32753 2 2 19 ILE HD13 H 0.250 -3.506 -8.131 1.00 . B B . 78 ILE HD13 1 1
12 32754 2 2 19 ILE HG12 H -2.176 -2.761 -7.126 1.00 . B B . 78 ILE HG12 1 1
12 32755 2 2 19 ILE HG13 H -0.651 -1.930 -6.857 1.00 . B B . 78 ILE HG13 1 1
12 32756 2 2 19 ILE HG21 H 0.465 -4.264 -5.145 1.00 . B B . 78 ILE HG21 1 1
12 32757 2 2 19 ILE HG22 H -0.095 -3.752 -3.571 1.00 . B B . 78 ILE HG22 1 1
12 32758 2 2 19 ILE HG23 H 0.691 -2.592 -4.640 1.00 . B B . 78 ILE HG23 1 1
12 32759 2 2 19 ILE N N -2.667 -4.248 -3.487 1.00 . B B . 78 ILE N 1 1
12 32760 2 2 19 ILE O O -2.069 -6.049 -6.417 1.00 . B B . 78 ILE O 1 1
12 32761 2 2 20 ARG C C -1.220 -8.500 -4.718 1.00 . B B . 79 ARG C 1 1
12 32762 2 2 20 ARG CA C -0.228 -7.344 -4.800 1.00 . B B . 79 ARG CA 1 1
12 32763 2 2 20 ARG CB C 0.924 -7.542 -3.819 1.00 . B B . 79 ARG CB 1 1
12 32764 2 2 20 ARG CD C 1.637 -8.183 -1.494 1.00 . B B . 79 ARG CD 1 1
12 32765 2 2 20 ARG CG C 0.465 -7.859 -2.407 1.00 . B B . 79 ARG CG 1 1
12 32766 2 2 20 ARG CZ C 3.344 -9.397 -2.799 1.00 . B B . 79 ARG CZ 1 1
12 32767 2 2 20 ARG H H -0.668 -5.626 -3.671 1.00 . B B . 79 ARG H 1 1
12 32768 2 2 20 ARG HA H 0.167 -7.287 -5.801 1.00 . B B . 79 ARG HA 1 1
12 32769 2 2 20 ARG HB2 H 1.549 -8.348 -4.167 1.00 . B B . 79 ARG HB2 1 1
12 32770 2 2 20 ARG HB3 H 1.504 -6.628 -3.785 1.00 . B B . 79 ARG HB3 1 1
12 32771 2 2 20 ARG HD2 H 2.324 -7.350 -1.501 1.00 . B B . 79 ARG HD2 1 1
12 32772 2 2 20 ARG HD3 H 1.264 -8.330 -0.491 1.00 . B B . 79 ARG HD3 1 1
12 32773 2 2 20 ARG HE H 2.066 -10.240 -1.519 1.00 . B B . 79 ARG HE 1 1
12 32774 2 2 20 ARG HG2 H -0.061 -7.005 -2.013 1.00 . B B . 79 ARG HG2 1 1
12 32775 2 2 20 ARG HG3 H -0.200 -8.706 -2.440 1.00 . B B . 79 ARG HG3 1 1
12 32776 2 2 20 ARG HH11 H 3.312 -7.401 -3.131 1.00 . B B . 79 ARG HH11 1 1
12 32777 2 2 20 ARG HH12 H 4.502 -8.283 -4.026 1.00 . B B . 79 ARG HH12 1 1
12 32778 2 2 20 ARG HH21 H 3.631 -11.395 -2.698 1.00 . B B . 79 ARG HH21 1 1
12 32779 2 2 20 ARG HH22 H 4.683 -10.548 -3.783 1.00 . B B . 79 ARG HH22 1 1
12 32780 2 2 20 ARG N N -0.881 -6.087 -4.509 1.00 . B B . 79 ARG N 1 1
12 32781 2 2 20 ARG NE N 2.347 -9.389 -1.916 1.00 . B B . 79 ARG NE 1 1
12 32782 2 2 20 ARG NH1 N 3.752 -8.267 -3.365 1.00 . B B . 79 ARG NH1 1 1
12 32783 2 2 20 ARG NH2 N 3.934 -10.540 -3.120 1.00 . B B . 79 ARG NH2 1 1
12 32784 2 2 20 ARG O O -1.186 -9.421 -5.532 1.00 . B B . 79 ARG O 1 1
12 32785 2 2 21 ASP C C -4.223 -9.355 -4.570 1.00 . B B . 80 ASP C 1 1
12 32786 2 2 21 ASP CA C -3.113 -9.469 -3.531 1.00 . B B . 80 ASP CA 1 1
12 32787 2 2 21 ASP CB C -3.701 -9.366 -2.122 1.00 . B B . 80 ASP CB 1 1
12 32788 2 2 21 ASP CG C -4.815 -10.366 -1.880 1.00 . B B . 80 ASP CG 1 1
12 32789 2 2 21 ASP H H -2.078 -7.674 -3.120 1.00 . B B . 80 ASP H 1 1
12 32790 2 2 21 ASP HA H -2.631 -10.429 -3.642 1.00 . B B . 80 ASP HA 1 1
12 32791 2 2 21 ASP HB2 H -2.920 -9.545 -1.398 1.00 . B B . 80 ASP HB2 1 1
12 32792 2 2 21 ASP HB3 H -4.098 -8.372 -1.977 1.00 . B B . 80 ASP HB3 1 1
12 32793 2 2 21 ASP N N -2.103 -8.438 -3.730 1.00 . B B . 80 ASP N 1 1
12 32794 2 2 21 ASP O O -4.623 -10.348 -5.177 1.00 . B B . 80 ASP O 1 1
12 32795 2 2 21 ASP OD1 O -4.729 -11.492 -2.413 1.00 . B B . 80 ASP OD1 1 1
12 32796 2 2 21 ASP OD2 O -5.776 -10.021 -1.159 1.00 . B B . 80 ASP OD2 1 1
12 32797 2 2 22 TRP C C -5.306 -8.218 -7.138 1.00 . B B . 81 TRP C 1 1
12 32798 2 2 22 TRP CA C -5.784 -7.899 -5.729 1.00 . B B . 81 TRP CA 1 1
12 32799 2 2 22 TRP CB C -6.251 -6.444 -5.654 1.00 . B B . 81 TRP CB 1 1
12 32800 2 2 22 TRP CD1 C -8.498 -6.600 -6.877 1.00 . B B . 81 TRP CD1 1 1
12 32801 2 2 22 TRP CD2 C -7.051 -5.149 -7.775 1.00 . B B . 81 TRP CD2 1 1
12 32802 2 2 22 TRP CE2 C -8.229 -5.139 -8.544 1.00 . B B . 81 TRP CE2 1 1
12 32803 2 2 22 TRP CE3 C -5.995 -4.315 -8.145 1.00 . B B . 81 TRP CE3 1 1
12 32804 2 2 22 TRP CG C -7.242 -6.088 -6.716 1.00 . B B . 81 TRP CG 1 1
12 32805 2 2 22 TRP CH2 C -7.326 -3.520 -10.005 1.00 . B B . 81 TRP CH2 1 1
12 32806 2 2 22 TRP CZ2 C -8.379 -4.327 -9.664 1.00 . B B . 81 TRP CZ2 1 1
12 32807 2 2 22 TRP CZ3 C -6.144 -3.510 -9.256 1.00 . B B . 81 TRP CZ3 1 1
12 32808 2 2 22 TRP H H -4.359 -7.385 -4.254 1.00 . B B . 81 TRP H 1 1
12 32809 2 2 22 TRP HA H -6.609 -8.549 -5.482 1.00 . B B . 81 TRP HA 1 1
12 32810 2 2 22 TRP HB2 H -6.710 -6.267 -4.693 1.00 . B B . 81 TRP HB2 1 1
12 32811 2 2 22 TRP HB3 H -5.394 -5.794 -5.767 1.00 . B B . 81 TRP HB3 1 1
12 32812 2 2 22 TRP HD1 H -8.941 -7.341 -6.229 1.00 . B B . 81 TRP HD1 1 1
12 32813 2 2 22 TRP HE1 H -10.000 -6.236 -8.300 1.00 . B B . 81 TRP HE1 1 1
12 32814 2 2 22 TRP HE3 H -5.074 -4.291 -7.579 1.00 . B B . 81 TRP HE3 1 1
12 32815 2 2 22 TRP HH2 H -7.393 -2.874 -10.868 1.00 . B B . 81 TRP HH2 1 1
12 32816 2 2 22 TRP HZ2 H -9.286 -4.325 -10.252 1.00 . B B . 81 TRP HZ2 1 1
12 32817 2 2 22 TRP HZ3 H -5.341 -2.861 -9.555 1.00 . B B . 81 TRP HZ3 1 1
12 32818 2 2 22 TRP N N -4.719 -8.139 -4.767 1.00 . B B . 81 TRP N 1 1
12 32819 2 2 22 TRP NE1 N -9.098 -6.034 -7.976 1.00 . B B . 81 TRP NE1 1 1
12 32820 2 2 22 TRP O O -5.823 -9.124 -7.793 1.00 . B B . 81 TRP O 1 1
12 32821 2 2 23 ALA C C -3.502 -9.123 -9.223 1.00 . B B . 82 ALA C 1 1
12 32822 2 2 23 ALA CA C -3.736 -7.656 -8.911 1.00 . B B . 82 ALA CA 1 1
12 32823 2 2 23 ALA CB C -2.428 -6.914 -8.974 1.00 . B B . 82 ALA CB 1 1
12 32824 2 2 23 ALA H H -3.934 -6.766 -7.020 1.00 . B B . 82 ALA H 1 1
12 32825 2 2 23 ALA HA H -4.401 -7.230 -9.640 1.00 . B B . 82 ALA HA 1 1
12 32826 2 2 23 ALA HB1 H -1.933 -7.139 -9.899 1.00 . B B . 82 ALA HB1 1 1
12 32827 2 2 23 ALA HB2 H -1.809 -7.227 -8.156 1.00 . B B . 82 ALA HB2 1 1
12 32828 2 2 23 ALA HB3 H -2.616 -5.855 -8.898 1.00 . B B . 82 ALA HB3 1 1
12 32829 2 2 23 ALA N N -4.308 -7.469 -7.593 1.00 . B B . 82 ALA N 1 1
12 32830 2 2 23 ALA O O -4.001 -9.656 -10.215 1.00 . B B . 82 ALA O 1 1
12 32831 2 2 24 ASN C C -3.455 -12.069 -7.915 1.00 . B B . 83 ASN C 1 1
12 32832 2 2 24 ASN CA C -2.385 -11.165 -8.533 1.00 . B B . 83 ASN CA 1 1
12 32833 2 2 24 ASN CB C -1.010 -11.452 -7.921 1.00 . B B . 83 ASN CB 1 1
12 32834 2 2 24 ASN CG C 0.123 -10.844 -8.723 1.00 . B B . 83 ASN CG 1 1
12 32835 2 2 24 ASN H H -2.356 -9.258 -7.608 1.00 . B B . 83 ASN H 1 1
12 32836 2 2 24 ASN HA H -2.340 -11.365 -9.593 1.00 . B B . 83 ASN HA 1 1
12 32837 2 2 24 ASN HB2 H -0.975 -11.049 -6.922 1.00 . B B . 83 ASN HB2 1 1
12 32838 2 2 24 ASN HB3 H -0.859 -12.518 -7.878 1.00 . B B . 83 ASN HB3 1 1
12 32839 2 2 24 ASN HD21 H -0.385 -9.006 -8.136 1.00 . B B . 83 ASN HD21 1 1
12 32840 2 2 24 ASN HD22 H 0.981 -9.117 -9.183 1.00 . B B . 83 ASN HD22 1 1
12 32841 2 2 24 ASN N N -2.722 -9.758 -8.368 1.00 . B B . 83 ASN N 1 1
12 32842 2 2 24 ASN ND2 N 0.251 -9.522 -8.677 1.00 . B B . 83 ASN ND2 1 1
12 32843 2 2 24 ASN O O -4.452 -12.384 -8.564 1.00 . B B . 83 ASN O 1 1
12 32844 2 2 24 ASN OD1 O 0.881 -11.558 -9.381 1.00 . B B . 83 ASN OD1 1 1
12 32845 2 2 25 LYS C C -3.687 -13.751 -4.598 1.00 . B B . 84 LYS C 1 1
12 32846 2 2 25 LYS CA C -4.201 -13.359 -5.981 1.00 . B B . 84 LYS CA 1 1
12 32847 2 2 25 LYS CB C -4.457 -14.620 -6.815 1.00 . B B . 84 LYS CB 1 1
12 32848 2 2 25 LYS CD C -6.802 -15.499 -7.057 1.00 . B B . 84 LYS CD 1 1
12 32849 2 2 25 LYS CE C -6.347 -16.949 -7.075 1.00 . B B . 84 LYS CE 1 1
12 32850 2 2 25 LYS CG C -5.740 -14.574 -7.631 1.00 . B B . 84 LYS CG 1 1
12 32851 2 2 25 LYS H H -2.437 -12.211 -6.194 1.00 . B B . 84 LYS H 1 1
12 32852 2 2 25 LYS HA H -5.126 -12.816 -5.866 1.00 . B B . 84 LYS HA 1 1
12 32853 2 2 25 LYS HB2 H -3.631 -14.755 -7.497 1.00 . B B . 84 LYS HB2 1 1
12 32854 2 2 25 LYS HB3 H -4.505 -15.473 -6.154 1.00 . B B . 84 LYS HB3 1 1
12 32855 2 2 25 LYS HD2 H -7.005 -15.209 -6.037 1.00 . B B . 84 LYS HD2 1 1
12 32856 2 2 25 LYS HD3 H -7.703 -15.406 -7.646 1.00 . B B . 84 LYS HD3 1 1
12 32857 2 2 25 LYS HE2 H -5.554 -17.056 -7.800 1.00 . B B . 84 LYS HE2 1 1
12 32858 2 2 25 LYS HE3 H -5.974 -17.208 -6.094 1.00 . B B . 84 LYS HE3 1 1
12 32859 2 2 25 LYS HG2 H -6.121 -13.564 -7.635 1.00 . B B . 84 LYS HG2 1 1
12 32860 2 2 25 LYS HG3 H -5.519 -14.879 -8.642 1.00 . B B . 84 LYS HG3 1 1
12 32861 2 2 25 LYS HZ1 H -7.305 -18.803 -6.987 1.00 . B B . 84 LYS HZ1 1 1
12 32862 2 2 25 LYS HZ2 H -7.500 -18.001 -8.463 1.00 . B B . 84 LYS HZ2 1 1
12 32863 2 2 25 LYS HZ3 H -8.365 -17.489 -7.103 1.00 . B B . 84 LYS HZ3 1 1
12 32864 2 2 25 LYS N N -3.248 -12.488 -6.665 1.00 . B B . 84 LYS N 1 1
12 32865 2 2 25 LYS NZ N -7.457 -17.875 -7.432 1.00 . B B . 84 LYS NZ 1 1
12 32866 2 2 25 LYS O O -2.668 -13.239 -4.136 1.00 . B B . 84 LYS O 1 1
12 32867 2 2 26 ASN C C -4.247 -14.059 -1.569 1.00 . B B . 85 ASN C 1 1
12 32868 2 2 26 ASN CA C -4.034 -15.141 -2.616 1.00 . B B . 85 ASN CA 1 1
12 32869 2 2 26 ASN CB C -2.582 -15.617 -2.586 1.00 . B B . 85 ASN CB 1 1
12 32870 2 2 26 ASN CG C -2.332 -16.777 -3.531 1.00 . B B . 85 ASN CG 1 1
12 32871 2 2 26 ASN H H -5.207 -15.031 -4.368 1.00 . B B . 85 ASN H 1 1
12 32872 2 2 26 ASN HA H -4.677 -15.976 -2.379 1.00 . B B . 85 ASN HA 1 1
12 32873 2 2 26 ASN HB2 H -1.937 -14.801 -2.866 1.00 . B B . 85 ASN HB2 1 1
12 32874 2 2 26 ASN HB3 H -2.340 -15.934 -1.583 1.00 . B B . 85 ASN HB3 1 1
12 32875 2 2 26 ASN HD21 H -2.000 -15.518 -5.033 1.00 . B B . 85 ASN HD21 1 1
12 32876 2 2 26 ASN HD22 H -1.873 -17.196 -5.419 1.00 . B B . 85 ASN HD22 1 1
12 32877 2 2 26 ASN N N -4.403 -14.666 -3.945 1.00 . B B . 85 ASN N 1 1
12 32878 2 2 26 ASN ND2 N -2.039 -16.465 -4.788 1.00 . B B . 85 ASN ND2 1 1
12 32879 2 2 26 ASN O O -3.362 -13.244 -1.305 1.00 . B B . 85 ASN O 1 1
12 32880 2 2 26 ASN OD1 O -2.402 -17.940 -3.135 1.00 . B B . 85 ASN OD1 1 1
12 32881 2 2 27 PHE C C -4.810 -13.161 1.225 1.00 . B B . 86 PHE C 1 1
12 32882 2 2 27 PHE CA C -5.784 -13.093 0.053 1.00 . B B . 86 PHE CA 1 1
12 32883 2 2 27 PHE CB C -7.211 -13.338 0.546 1.00 . B B . 86 PHE CB 1 1
12 32884 2 2 27 PHE CD1 C -7.157 -14.885 2.520 1.00 . B B . 86 PHE CD1 1 1
12 32885 2 2 27 PHE CD2 C -7.840 -15.763 0.411 1.00 . B B . 86 PHE CD2 1 1
12 32886 2 2 27 PHE CE1 C -7.336 -16.128 3.099 1.00 . B B . 86 PHE CE1 1 1
12 32887 2 2 27 PHE CE2 C -8.021 -17.008 0.984 1.00 . B B . 86 PHE CE2 1 1
12 32888 2 2 27 PHE CG C -7.407 -14.689 1.171 1.00 . B B . 86 PHE CG 1 1
12 32889 2 2 27 PHE CZ C -7.768 -17.190 2.329 1.00 . B B . 86 PHE CZ 1 1
12 32890 2 2 27 PHE H H -6.082 -14.746 -1.237 1.00 . B B . 86 PHE H 1 1
12 32891 2 2 27 PHE HA H -5.729 -12.110 -0.388 1.00 . B B . 86 PHE HA 1 1
12 32892 2 2 27 PHE HB2 H -7.463 -12.591 1.284 1.00 . B B . 86 PHE HB2 1 1
12 32893 2 2 27 PHE HB3 H -7.892 -13.255 -0.289 1.00 . B B . 86 PHE HB3 1 1
12 32894 2 2 27 PHE HD1 H -6.818 -14.055 3.123 1.00 . B B . 86 PHE HD1 1 1
12 32895 2 2 27 PHE HD2 H -8.038 -15.622 -0.642 1.00 . B B . 86 PHE HD2 1 1
12 32896 2 2 27 PHE HE1 H -7.138 -16.267 4.151 1.00 . B B . 86 PHE HE1 1 1
12 32897 2 2 27 PHE HE2 H -8.360 -17.837 0.380 1.00 . B B . 86 PHE HE2 1 1
12 32898 2 2 27 PHE HZ H -7.909 -18.162 2.779 1.00 . B B . 86 PHE HZ 1 1
12 32899 2 2 27 PHE N N -5.430 -14.066 -0.975 1.00 . B B . 86 PHE N 1 1
12 32900 2 2 27 PHE O O -4.170 -14.187 1.455 1.00 . B B . 86 PHE O 1 1
12 32901 2 2 28 ARG C C -2.363 -12.229 2.691 1.00 . B B . 87 ARG C 1 1
12 32902 2 2 28 ARG CA C -3.810 -11.996 3.114 1.00 . B B . 87 ARG CA 1 1
12 32903 2 2 28 ARG CB C -4.219 -13.030 4.165 1.00 . B B . 87 ARG CB 1 1
12 32904 2 2 28 ARG CD C -5.115 -11.912 6.230 1.00 . B B . 87 ARG CD 1 1
12 32905 2 2 28 ARG CG C -3.919 -12.599 5.591 1.00 . B B . 87 ARG CG 1 1
12 32906 2 2 28 ARG CZ C -5.166 -12.767 8.540 1.00 . B B . 87 ARG CZ 1 1
12 32907 2 2 28 ARG H H -5.242 -11.276 1.732 1.00 . B B . 87 ARG H 1 1
12 32908 2 2 28 ARG HA H -3.893 -11.009 3.542 1.00 . B B . 87 ARG HA 1 1
12 32909 2 2 28 ARG HB2 H -5.281 -13.209 4.082 1.00 . B B . 87 ARG HB2 1 1
12 32910 2 2 28 ARG HB3 H -3.691 -13.952 3.971 1.00 . B B . 87 ARG HB3 1 1
12 32911 2 2 28 ARG HD2 H -5.224 -10.930 5.795 1.00 . B B . 87 ARG HD2 1 1
12 32912 2 2 28 ARG HD3 H -6.000 -12.496 6.025 1.00 . B B . 87 ARG HD3 1 1
12 32913 2 2 28 ARG HE H -4.689 -10.899 8.021 1.00 . B B . 87 ARG HE 1 1
12 32914 2 2 28 ARG HG2 H -3.664 -13.471 6.174 1.00 . B B . 87 ARG HG2 1 1
12 32915 2 2 28 ARG HG3 H -3.084 -11.914 5.581 1.00 . B B . 87 ARG HG3 1 1
12 32916 2 2 28 ARG HH11 H -5.658 -14.132 7.131 1.00 . B B . 87 ARG HH11 1 1
12 32917 2 2 28 ARG HH12 H -5.686 -14.708 8.764 1.00 . B B . 87 ARG HH12 1 1
12 32918 2 2 28 ARG HH21 H -4.726 -11.655 10.170 1.00 . B B . 87 ARG HH21 1 1
12 32919 2 2 28 ARG HH22 H -5.157 -13.302 10.489 1.00 . B B . 87 ARG HH22 1 1
12 32920 2 2 28 ARG N N -4.705 -12.061 1.965 1.00 . B B . 87 ARG N 1 1
12 32921 2 2 28 ARG NE N -4.960 -11.776 7.676 1.00 . B B . 87 ARG NE 1 1
12 32922 2 2 28 ARG NH1 N -5.534 -13.967 8.109 1.00 . B B . 87 ARG NH1 1 1
12 32923 2 2 28 ARG NH2 N -5.003 -12.557 9.839 1.00 . B B . 87 ARG NH2 1 1
12 32924 2 2 28 ARG O O -1.478 -12.201 3.572 1.00 . B B . 87 ARG O 1 1
12 32925 3 3 1 CA CA CA -5.711 8.310 -13.922 1.00 . C A . 201 CA CA 1 1
12 32926 4 3 1 CA CA CA -15.717 0.985 -14.834 1.00 . D A . 202 CA CA 1 1
12 32927 5 3 1 CA CA CA 18.642 -2.099 4.698 1.00 . E A . 203 CA CA 1 1
12 32928 6 3 1 CA CA CA 15.435 2.608 15.364 1.00 . F A . 204 CA CA 1 1
13 32929 1 1 1 ALA C C -24.739 -4.197 4.817 1.00 . A A . 1 ALA C 1 1
13 32930 1 1 1 ALA CA C -25.773 -5.041 4.080 1.00 . A A . 1 ALA CA 1 1
13 32931 1 1 1 ALA CB C -25.718 -6.482 4.563 1.00 . A A . 1 ALA CB 1 1
13 32932 1 1 1 ALA HA H -26.758 -4.653 4.297 1.00 . A A . 1 ALA HA 1 1
13 32933 1 1 1 ALA HB1 H -26.675 -6.955 4.397 1.00 . A A . 1 ALA HB1 1 1
13 32934 1 1 1 ALA HB2 H -25.486 -6.500 5.618 1.00 . A A . 1 ALA HB2 1 1
13 32935 1 1 1 ALA HB3 H -24.953 -7.016 4.018 1.00 . A A . 1 ALA HB3 1 1
13 32936 1 1 1 ALA N N -25.560 -4.982 2.611 1.00 . A A . 1 ALA N 1 1
13 32937 1 1 1 ALA O O -25.061 -3.144 5.369 1.00 . A A . 1 ALA O 1 1
13 32938 1 1 2 ASP C C -21.166 -3.911 4.616 1.00 . A A . 2 ASP C 1 1
13 32939 1 1 2 ASP CA C -22.413 -3.953 5.493 1.00 . A A . 2 ASP CA 1 1
13 32940 1 1 2 ASP CB C -22.088 -4.619 6.831 1.00 . A A . 2 ASP CB 1 1
13 32941 1 1 2 ASP CG C -21.452 -3.657 7.815 1.00 . A A . 2 ASP CG 1 1
13 32942 1 1 2 ASP H H -23.301 -5.510 4.366 1.00 . A A . 2 ASP H 1 1
13 32943 1 1 2 ASP HA H -22.745 -2.942 5.675 1.00 . A A . 2 ASP HA 1 1
13 32944 1 1 2 ASP HB2 H -22.999 -5.000 7.267 1.00 . A A . 2 ASP HB2 1 1
13 32945 1 1 2 ASP HB3 H -21.405 -5.438 6.662 1.00 . A A . 2 ASP HB3 1 1
13 32946 1 1 2 ASP N N -23.495 -4.665 4.823 1.00 . A A . 2 ASP N 1 1
13 32947 1 1 2 ASP O O -21.049 -4.662 3.648 1.00 . A A . 2 ASP O 1 1
13 32948 1 1 2 ASP OD1 O -22.193 -2.869 8.439 1.00 . A A . 2 ASP OD1 1 1
13 32949 1 1 2 ASP OD2 O -20.212 -3.693 7.963 1.00 . A A . 2 ASP OD2 1 1
13 32950 1 1 3 GLN C C -17.796 -2.791 5.145 1.00 . A A . 3 GLN C 1 1
13 32951 1 1 3 GLN CA C -18.996 -2.886 4.207 1.00 . A A . 3 GLN CA 1 1
13 32952 1 1 3 GLN CB C -19.062 -1.651 3.307 1.00 . A A . 3 GLN CB 1 1
13 32953 1 1 3 GLN CD C -20.598 -2.731 1.618 1.00 . A A . 3 GLN CD 1 1
13 32954 1 1 3 GLN CG C -19.300 -1.980 1.843 1.00 . A A . 3 GLN CG 1 1
13 32955 1 1 3 GLN H H -20.386 -2.456 5.744 1.00 . A A . 3 GLN H 1 1
13 32956 1 1 3 GLN HA H -18.885 -3.765 3.589 1.00 . A A . 3 GLN HA 1 1
13 32957 1 1 3 GLN HB2 H -19.866 -1.015 3.646 1.00 . A A . 3 GLN HB2 1 1
13 32958 1 1 3 GLN HB3 H -18.130 -1.110 3.384 1.00 . A A . 3 GLN HB3 1 1
13 32959 1 1 3 GLN HE21 H -19.596 -4.315 0.954 1.00 . A A . 3 GLN HE21 1 1
13 32960 1 1 3 GLN HE22 H -21.316 -4.473 0.981 1.00 . A A . 3 GLN HE22 1 1
13 32961 1 1 3 GLN HG2 H -19.334 -1.060 1.280 1.00 . A A . 3 GLN HG2 1 1
13 32962 1 1 3 GLN HG3 H -18.483 -2.590 1.487 1.00 . A A . 3 GLN HG3 1 1
13 32963 1 1 3 GLN N N -20.236 -3.027 4.962 1.00 . A A . 3 GLN N 1 1
13 32964 1 1 3 GLN NE2 N -20.493 -3.964 1.136 1.00 . A A . 3 GLN NE2 1 1
13 32965 1 1 3 GLN O O -17.923 -2.998 6.352 1.00 . A A . 3 GLN O 1 1
13 32966 1 1 3 GLN OE1 O -21.683 -2.210 1.877 1.00 . A A . 3 GLN OE1 1 1
13 32967 1 1 4 LEU C C -15.584 -1.357 6.506 1.00 . A A . 4 LEU C 1 1
13 32968 1 1 4 LEU CA C -15.410 -2.363 5.372 1.00 . A A . 4 LEU CA 1 1
13 32969 1 1 4 LEU CB C -14.237 -1.952 4.480 1.00 . A A . 4 LEU CB 1 1
13 32970 1 1 4 LEU CD1 C -12.647 -2.520 2.620 1.00 . A A . 4 LEU CD1 1 1
13 32971 1 1 4 LEU CD2 C -13.591 -4.332 4.058 1.00 . A A . 4 LEU CD2 1 1
13 32972 1 1 4 LEU CG C -13.858 -2.980 3.415 1.00 . A A . 4 LEU CG 1 1
13 32973 1 1 4 LEU H H -16.592 -2.330 3.615 1.00 . A A . 4 LEU H 1 1
13 32974 1 1 4 LEU HA H -15.200 -3.334 5.797 1.00 . A A . 4 LEU HA 1 1
13 32975 1 1 4 LEU HB2 H -14.490 -1.026 3.987 1.00 . A A . 4 LEU HB2 1 1
13 32976 1 1 4 LEU HB3 H -13.376 -1.782 5.108 1.00 . A A . 4 LEU HB3 1 1
13 32977 1 1 4 LEU HD11 H -12.191 -3.374 2.143 1.00 . A A . 4 LEU HD11 1 1
13 32978 1 1 4 LEU HD12 H -11.935 -2.052 3.282 1.00 . A A . 4 LEU HD12 1 1
13 32979 1 1 4 LEU HD13 H -12.956 -1.811 1.867 1.00 . A A . 4 LEU HD13 1 1
13 32980 1 1 4 LEU HD21 H -12.888 -4.886 3.453 1.00 . A A . 4 LEU HD21 1 1
13 32981 1 1 4 LEU HD22 H -14.516 -4.884 4.132 1.00 . A A . 4 LEU HD22 1 1
13 32982 1 1 4 LEU HD23 H -13.178 -4.186 5.045 1.00 . A A . 4 LEU HD23 1 1
13 32983 1 1 4 LEU HG H -14.682 -3.093 2.729 1.00 . A A . 4 LEU HG 1 1
13 32984 1 1 4 LEU N N -16.632 -2.481 4.583 1.00 . A A . 4 LEU N 1 1
13 32985 1 1 4 LEU O O -16.401 -0.440 6.418 1.00 . A A . 4 LEU O 1 1
13 32986 1 1 5 THR C C -14.029 0.594 8.512 1.00 . A A . 5 THR C 1 1
13 32987 1 1 5 THR CA C -14.877 -0.656 8.728 1.00 . A A . 5 THR CA 1 1
13 32988 1 1 5 THR CB C -14.406 -1.391 9.980 1.00 . A A . 5 THR CB 1 1
13 32989 1 1 5 THR CG2 C -12.951 -1.786 9.911 1.00 . A A . 5 THR CG2 1 1
13 32990 1 1 5 THR H H -14.183 -2.291 7.580 1.00 . A A . 5 THR H 1 1
13 32991 1 1 5 THR HA H -15.907 -0.360 8.862 1.00 . A A . 5 THR HA 1 1
13 32992 1 1 5 THR HB H -14.990 -2.292 10.100 1.00 . A A . 5 THR HB 1 1
13 32993 1 1 5 THR HG1 H -14.723 -1.150 11.898 1.00 . A A . 5 THR HG1 1 1
13 32994 1 1 5 THR HG21 H -12.341 -0.966 10.256 1.00 . A A . 5 THR HG21 1 1
13 32995 1 1 5 THR HG22 H -12.696 -2.019 8.888 1.00 . A A . 5 THR HG22 1 1
13 32996 1 1 5 THR HG23 H -12.781 -2.652 10.534 1.00 . A A . 5 THR HG23 1 1
13 32997 1 1 5 THR N N -14.812 -1.540 7.571 1.00 . A A . 5 THR N 1 1
13 32998 1 1 5 THR O O -13.371 0.743 7.484 1.00 . A A . 5 THR O 1 1
13 32999 1 1 5 THR OG1 O -14.582 -0.587 11.133 1.00 . A A . 5 THR OG1 1 1
13 33000 1 1 6 GLU C C -11.833 2.493 9.066 1.00 . A A . 6 GLU C 1 1
13 33001 1 1 6 GLU CA C -13.300 2.737 9.420 1.00 . A A . 6 GLU CA 1 1
13 33002 1 1 6 GLU CB C -13.393 3.486 10.750 1.00 . A A . 6 GLU CB 1 1
13 33003 1 1 6 GLU CD C -14.687 5.116 12.182 1.00 . A A . 6 GLU CD 1 1
13 33004 1 1 6 GLU CG C -14.649 4.332 10.885 1.00 . A A . 6 GLU CG 1 1
13 33005 1 1 6 GLU H H -14.602 1.311 10.285 1.00 . A A . 6 GLU H 1 1
13 33006 1 1 6 GLU HA H -13.744 3.346 8.648 1.00 . A A . 6 GLU HA 1 1
13 33007 1 1 6 GLU HB2 H -13.381 2.768 11.557 1.00 . A A . 6 GLU HB2 1 1
13 33008 1 1 6 GLU HB3 H -12.536 4.136 10.845 1.00 . A A . 6 GLU HB3 1 1
13 33009 1 1 6 GLU HG2 H -14.690 5.027 10.061 1.00 . A A . 6 GLU HG2 1 1
13 33010 1 1 6 GLU HG3 H -15.511 3.681 10.849 1.00 . A A . 6 GLU HG3 1 1
13 33011 1 1 6 GLU N N -14.056 1.490 9.492 1.00 . A A . 6 GLU N 1 1
13 33012 1 1 6 GLU O O -11.262 3.211 8.248 1.00 . A A . 6 GLU O 1 1
13 33013 1 1 6 GLU OE1 O -13.641 5.681 12.565 1.00 . A A . 6 GLU OE1 1 1
13 33014 1 1 6 GLU OE2 O -15.762 5.166 12.815 1.00 . A A . 6 GLU OE2 1 1
13 33015 1 1 7 GLU C C -9.612 0.528 8.081 1.00 . A A . 7 GLU C 1 1
13 33016 1 1 7 GLU CA C -9.817 1.178 9.449 1.00 . A A . 7 GLU CA 1 1
13 33017 1 1 7 GLU CB C -9.283 0.255 10.546 1.00 . A A . 7 GLU CB 1 1
13 33018 1 1 7 GLU CD C -8.361 0.070 12.891 1.00 . A A . 7 GLU CD 1 1
13 33019 1 1 7 GLU CG C -8.727 0.999 11.750 1.00 . A A . 7 GLU CG 1 1
13 33020 1 1 7 GLU H H -11.725 0.961 10.348 1.00 . A A . 7 GLU H 1 1
13 33021 1 1 7 GLU HA H -9.264 2.105 9.477 1.00 . A A . 7 GLU HA 1 1
13 33022 1 1 7 GLU HB2 H -10.085 -0.384 10.884 1.00 . A A . 7 GLU HB2 1 1
13 33023 1 1 7 GLU HB3 H -8.495 -0.358 10.133 1.00 . A A . 7 GLU HB3 1 1
13 33024 1 1 7 GLU HG2 H -7.841 1.537 11.447 1.00 . A A . 7 GLU HG2 1 1
13 33025 1 1 7 GLU HG3 H -9.471 1.699 12.099 1.00 . A A . 7 GLU HG3 1 1
13 33026 1 1 7 GLU N N -11.223 1.492 9.696 1.00 . A A . 7 GLU N 1 1
13 33027 1 1 7 GLU O O -8.771 0.968 7.297 1.00 . A A . 7 GLU O 1 1
13 33028 1 1 7 GLU OE1 O -8.085 -1.119 12.623 1.00 . A A . 7 GLU OE1 1 1
13 33029 1 1 7 GLU OE2 O -8.351 0.531 14.051 1.00 . A A . 7 GLU OE2 1 1
13 33030 1 1 8 GLN C C -10.652 -0.312 5.371 1.00 . A A . 8 GLN C 1 1
13 33031 1 1 8 GLN CA C -10.274 -1.226 6.527 1.00 . A A . 8 GLN CA 1 1
13 33032 1 1 8 GLN CB C -11.174 -2.464 6.522 1.00 . A A . 8 GLN CB 1 1
13 33033 1 1 8 GLN CD C -9.771 -4.546 6.253 1.00 . A A . 8 GLN CD 1 1
13 33034 1 1 8 GLN CG C -10.555 -3.669 7.210 1.00 . A A . 8 GLN CG 1 1
13 33035 1 1 8 GLN H H -11.028 -0.825 8.465 1.00 . A A . 8 GLN H 1 1
13 33036 1 1 8 GLN HA H -9.247 -1.537 6.403 1.00 . A A . 8 GLN HA 1 1
13 33037 1 1 8 GLN HB2 H -12.100 -2.226 7.021 1.00 . A A . 8 GLN HB2 1 1
13 33038 1 1 8 GLN HB3 H -11.389 -2.733 5.499 1.00 . A A . 8 GLN HB3 1 1
13 33039 1 1 8 GLN HE21 H -8.257 -3.258 6.273 1.00 . A A . 8 GLN HE21 1 1
13 33040 1 1 8 GLN HE22 H -8.039 -4.657 5.283 1.00 . A A . 8 GLN HE22 1 1
13 33041 1 1 8 GLN HG2 H -9.887 -3.322 7.984 1.00 . A A . 8 GLN HG2 1 1
13 33042 1 1 8 GLN HG3 H -11.344 -4.260 7.653 1.00 . A A . 8 GLN HG3 1 1
13 33043 1 1 8 GLN N N -10.380 -0.520 7.801 1.00 . A A . 8 GLN N 1 1
13 33044 1 1 8 GLN NE2 N -8.567 -4.110 5.901 1.00 . A A . 8 GLN NE2 1 1
13 33045 1 1 8 GLN O O -9.863 -0.092 4.452 1.00 . A A . 8 GLN O 1 1
13 33046 1 1 8 GLN OE1 O -10.242 -5.604 5.835 1.00 . A A . 8 GLN OE1 1 1
13 33047 1 1 9 ILE C C -11.375 2.256 4.148 1.00 . A A . 9 ILE C 1 1
13 33048 1 1 9 ILE CA C -12.360 1.125 4.398 1.00 . A A . 9 ILE CA 1 1
13 33049 1 1 9 ILE CB C -13.712 1.747 4.811 1.00 . A A . 9 ILE CB 1 1
13 33050 1 1 9 ILE CD1 C -16.025 1.355 3.833 1.00 . A A . 9 ILE CD1 1 1
13 33051 1 1 9 ILE CG1 C -14.630 1.885 3.595 1.00 . A A . 9 ILE CG1 1 1
13 33052 1 1 9 ILE CG2 C -13.496 3.104 5.487 1.00 . A A . 9 ILE CG2 1 1
13 33053 1 1 9 ILE H H -12.442 0.012 6.193 1.00 . A A . 9 ILE H 1 1
13 33054 1 1 9 ILE HA H -12.503 0.563 3.488 1.00 . A A . 9 ILE HA 1 1
13 33055 1 1 9 ILE HB H -14.179 1.089 5.528 1.00 . A A . 9 ILE HB 1 1
13 33056 1 1 9 ILE HD11 H -16.002 0.277 3.843 1.00 . A A . 9 ILE HD11 1 1
13 33057 1 1 9 ILE HD12 H -16.676 1.695 3.043 1.00 . A A . 9 ILE HD12 1 1
13 33058 1 1 9 ILE HD13 H -16.390 1.716 4.783 1.00 . A A . 9 ILE HD13 1 1
13 33059 1 1 9 ILE HG12 H -14.712 2.926 3.327 1.00 . A A . 9 ILE HG12 1 1
13 33060 1 1 9 ILE HG13 H -14.206 1.336 2.768 1.00 . A A . 9 ILE HG13 1 1
13 33061 1 1 9 ILE HG21 H -12.985 2.959 6.434 1.00 . A A . 9 ILE HG21 1 1
13 33062 1 1 9 ILE HG22 H -14.438 3.582 5.653 1.00 . A A . 9 ILE HG22 1 1
13 33063 1 1 9 ILE HG23 H -12.894 3.734 4.851 1.00 . A A . 9 ILE HG23 1 1
13 33064 1 1 9 ILE N N -11.865 0.224 5.430 1.00 . A A . 9 ILE N 1 1
13 33065 1 1 9 ILE O O -11.131 2.656 3.010 1.00 . A A . 9 ILE O 1 1
13 33066 1 1 10 ALA C C -8.773 3.591 4.238 1.00 . A A . 10 ALA C 1 1
13 33067 1 1 10 ALA CA C -9.923 3.896 5.178 1.00 . A A . 10 ALA CA 1 1
13 33068 1 1 10 ALA CB C -9.408 4.191 6.568 1.00 . A A . 10 ALA CB 1 1
13 33069 1 1 10 ALA H H -11.096 2.437 6.114 1.00 . A A . 10 ALA H 1 1
13 33070 1 1 10 ALA HA H -10.470 4.758 4.824 1.00 . A A . 10 ALA HA 1 1
13 33071 1 1 10 ALA HB1 H -9.369 3.274 7.137 1.00 . A A . 10 ALA HB1 1 1
13 33072 1 1 10 ALA HB2 H -10.073 4.888 7.056 1.00 . A A . 10 ALA HB2 1 1
13 33073 1 1 10 ALA HB3 H -8.422 4.609 6.499 1.00 . A A . 10 ALA HB3 1 1
13 33074 1 1 10 ALA N N -10.843 2.789 5.239 1.00 . A A . 10 ALA N 1 1
13 33075 1 1 10 ALA O O -8.486 4.349 3.312 1.00 . A A . 10 ALA O 1 1
13 33076 1 1 11 GLU C C -7.469 1.875 2.204 1.00 . A A . 11 GLU C 1 1
13 33077 1 1 11 GLU CA C -7.020 2.021 3.654 1.00 . A A . 11 GLU CA 1 1
13 33078 1 1 11 GLU CB C -6.464 0.692 4.168 1.00 . A A . 11 GLU CB 1 1
13 33079 1 1 11 GLU CD C -4.652 1.259 5.834 1.00 . A A . 11 GLU CD 1 1
13 33080 1 1 11 GLU CG C -6.058 0.728 5.632 1.00 . A A . 11 GLU CG 1 1
13 33081 1 1 11 GLU H H -8.428 1.902 5.230 1.00 . A A . 11 GLU H 1 1
13 33082 1 1 11 GLU HA H -6.247 2.773 3.708 1.00 . A A . 11 GLU HA 1 1
13 33083 1 1 11 GLU HB2 H -7.218 -0.072 4.045 1.00 . A A . 11 GLU HB2 1 1
13 33084 1 1 11 GLU HB3 H -5.596 0.427 3.582 1.00 . A A . 11 GLU HB3 1 1
13 33085 1 1 11 GLU HG2 H -6.746 1.365 6.168 1.00 . A A . 11 GLU HG2 1 1
13 33086 1 1 11 GLU HG3 H -6.110 -0.274 6.032 1.00 . A A . 11 GLU HG3 1 1
13 33087 1 1 11 GLU N N -8.133 2.460 4.481 1.00 . A A . 11 GLU N 1 1
13 33088 1 1 11 GLU O O -6.666 1.994 1.282 1.00 . A A . 11 GLU O 1 1
13 33089 1 1 11 GLU OE1 O -4.224 2.123 5.040 1.00 . A A . 11 GLU OE1 1 1
13 33090 1 1 11 GLU OE2 O -3.979 0.809 6.785 1.00 . A A . 11 GLU OE2 1 1
13 33091 1 1 12 PHE C C -9.550 2.832 0.028 1.00 . A A . 12 PHE C 1 1
13 33092 1 1 12 PHE CA C -9.328 1.467 0.678 1.00 . A A . 12 PHE CA 1 1
13 33093 1 1 12 PHE CB C -10.641 0.673 0.757 1.00 . A A . 12 PHE CB 1 1
13 33094 1 1 12 PHE CD1 C -11.874 1.256 -1.356 1.00 . A A . 12 PHE CD1 1 1
13 33095 1 1 12 PHE CD2 C -12.823 1.913 0.729 1.00 . A A . 12 PHE CD2 1 1
13 33096 1 1 12 PHE CE1 C -12.944 1.822 -2.024 1.00 . A A . 12 PHE CE1 1 1
13 33097 1 1 12 PHE CE2 C -13.894 2.482 0.068 1.00 . A A . 12 PHE CE2 1 1
13 33098 1 1 12 PHE CG C -11.802 1.295 0.027 1.00 . A A . 12 PHE CG 1 1
13 33099 1 1 12 PHE CZ C -13.955 2.436 -1.310 1.00 . A A . 12 PHE CZ 1 1
13 33100 1 1 12 PHE H H -9.354 1.545 2.795 1.00 . A A . 12 PHE H 1 1
13 33101 1 1 12 PHE HA H -8.619 0.911 0.085 1.00 . A A . 12 PHE HA 1 1
13 33102 1 1 12 PHE HB2 H -10.480 -0.307 0.339 1.00 . A A . 12 PHE HB2 1 1
13 33103 1 1 12 PHE HB3 H -10.922 0.568 1.796 1.00 . A A . 12 PHE HB3 1 1
13 33104 1 1 12 PHE HD1 H -11.084 0.776 -1.915 1.00 . A A . 12 PHE HD1 1 1
13 33105 1 1 12 PHE HD2 H -12.776 1.950 1.805 1.00 . A A . 12 PHE HD2 1 1
13 33106 1 1 12 PHE HE1 H -12.990 1.786 -3.101 1.00 . A A . 12 PHE HE1 1 1
13 33107 1 1 12 PHE HE2 H -14.682 2.962 0.628 1.00 . A A . 12 PHE HE2 1 1
13 33108 1 1 12 PHE HZ H -14.791 2.879 -1.829 1.00 . A A . 12 PHE HZ 1 1
13 33109 1 1 12 PHE N N -8.764 1.623 2.015 1.00 . A A . 12 PHE N 1 1
13 33110 1 1 12 PHE O O -9.099 3.078 -1.097 1.00 . A A . 12 PHE O 1 1
13 33111 1 1 13 LYS C C -9.178 5.760 -0.101 1.00 . A A . 13 LYS C 1 1
13 33112 1 1 13 LYS CA C -10.490 5.067 0.241 1.00 . A A . 13 LYS CA 1 1
13 33113 1 1 13 LYS CB C -11.261 5.893 1.273 1.00 . A A . 13 LYS CB 1 1
13 33114 1 1 13 LYS CD C -12.994 5.442 3.036 1.00 . A A . 13 LYS CD 1 1
13 33115 1 1 13 LYS CE C -13.535 6.812 3.414 1.00 . A A . 13 LYS CE 1 1
13 33116 1 1 13 LYS CG C -12.658 5.365 1.556 1.00 . A A . 13 LYS CG 1 1
13 33117 1 1 13 LYS H H -10.556 3.478 1.645 1.00 . A A . 13 LYS H 1 1
13 33118 1 1 13 LYS HA H -11.083 4.976 -0.657 1.00 . A A . 13 LYS HA 1 1
13 33119 1 1 13 LYS HB2 H -10.706 5.897 2.200 1.00 . A A . 13 LYS HB2 1 1
13 33120 1 1 13 LYS HB3 H -11.349 6.907 0.912 1.00 . A A . 13 LYS HB3 1 1
13 33121 1 1 13 LYS HD2 H -13.740 4.696 3.266 1.00 . A A . 13 LYS HD2 1 1
13 33122 1 1 13 LYS HD3 H -12.099 5.248 3.609 1.00 . A A . 13 LYS HD3 1 1
13 33123 1 1 13 LYS HE2 H -13.179 7.066 4.401 1.00 . A A . 13 LYS HE2 1 1
13 33124 1 1 13 LYS HE3 H -13.170 7.538 2.702 1.00 . A A . 13 LYS HE3 1 1
13 33125 1 1 13 LYS HG2 H -13.374 5.955 1.003 1.00 . A A . 13 LYS HG2 1 1
13 33126 1 1 13 LYS HG3 H -12.714 4.335 1.236 1.00 . A A . 13 LYS HG3 1 1
13 33127 1 1 13 LYS HZ1 H -15.380 6.954 2.444 1.00 . A A . 13 LYS HZ1 1 1
13 33128 1 1 13 LYS HZ2 H -15.366 7.634 3.993 1.00 . A A . 13 LYS HZ2 1 1
13 33129 1 1 13 LYS HZ3 H -15.398 5.953 3.809 1.00 . A A . 13 LYS HZ3 1 1
13 33130 1 1 13 LYS N N -10.230 3.725 0.749 1.00 . A A . 13 LYS N 1 1
13 33131 1 1 13 LYS NZ N -15.024 6.840 3.415 1.00 . A A . 13 LYS NZ 1 1
13 33132 1 1 13 LYS O O -9.101 6.542 -1.049 1.00 . A A . 13 LYS O 1 1
13 33133 1 1 14 GLU C C -6.122 5.357 -0.695 1.00 . A A . 14 GLU C 1 1
13 33134 1 1 14 GLU CA C -6.833 6.037 0.470 1.00 . A A . 14 GLU CA 1 1
13 33135 1 1 14 GLU CB C -5.989 5.917 1.740 1.00 . A A . 14 GLU CB 1 1
13 33136 1 1 14 GLU CD C -5.845 8.162 2.887 1.00 . A A . 14 GLU CD 1 1
13 33137 1 1 14 GLU CG C -6.484 6.787 2.883 1.00 . A A . 14 GLU CG 1 1
13 33138 1 1 14 GLU H H -8.274 4.829 1.414 1.00 . A A . 14 GLU H 1 1
13 33139 1 1 14 GLU HA H -6.969 7.079 0.237 1.00 . A A . 14 GLU HA 1 1
13 33140 1 1 14 GLU HB2 H -5.999 4.888 2.069 1.00 . A A . 14 GLU HB2 1 1
13 33141 1 1 14 GLU HB3 H -4.973 6.203 1.512 1.00 . A A . 14 GLU HB3 1 1
13 33142 1 1 14 GLU HG2 H -7.553 6.905 2.793 1.00 . A A . 14 GLU HG2 1 1
13 33143 1 1 14 GLU HG3 H -6.253 6.297 3.818 1.00 . A A . 14 GLU HG3 1 1
13 33144 1 1 14 GLU N N -8.147 5.458 0.680 1.00 . A A . 14 GLU N 1 1
13 33145 1 1 14 GLU O O -5.465 6.017 -1.500 1.00 . A A . 14 GLU O 1 1
13 33146 1 1 14 GLU OE1 O -4.619 8.247 3.110 1.00 . A A . 14 GLU OE1 1 1
13 33147 1 1 14 GLU OE2 O -6.571 9.155 2.668 1.00 . A A . 14 GLU OE2 1 1
13 33148 1 1 15 ALA C C -5.997 3.826 -3.206 1.00 . A A . 15 ALA C 1 1
13 33149 1 1 15 ALA CA C -5.628 3.267 -1.850 1.00 . A A . 15 ALA CA 1 1
13 33150 1 1 15 ALA CB C -6.056 1.816 -1.772 1.00 . A A . 15 ALA CB 1 1
13 33151 1 1 15 ALA H H -6.798 3.563 -0.114 1.00 . A A . 15 ALA H 1 1
13 33152 1 1 15 ALA HA H -4.559 3.318 -1.719 1.00 . A A . 15 ALA HA 1 1
13 33153 1 1 15 ALA HB1 H -5.223 1.176 -2.008 1.00 . A A . 15 ALA HB1 1 1
13 33154 1 1 15 ALA HB2 H -6.847 1.642 -2.475 1.00 . A A . 15 ALA HB2 1 1
13 33155 1 1 15 ALA HB3 H -6.410 1.603 -0.783 1.00 . A A . 15 ALA HB3 1 1
13 33156 1 1 15 ALA N N -6.259 4.034 -0.782 1.00 . A A . 15 ALA N 1 1
13 33157 1 1 15 ALA O O -5.135 4.185 -3.999 1.00 . A A . 15 ALA O 1 1
13 33158 1 1 16 PHE C C -7.101 5.724 -5.093 1.00 . A A . 16 PHE C 1 1
13 33159 1 1 16 PHE CA C -7.798 4.416 -4.716 1.00 . A A . 16 PHE CA 1 1
13 33160 1 1 16 PHE CB C -9.305 4.631 -4.604 1.00 . A A . 16 PHE CB 1 1
13 33161 1 1 16 PHE CD1 C -10.479 3.434 -6.468 1.00 . A A . 16 PHE CD1 1 1
13 33162 1 1 16 PHE CD2 C -10.511 2.451 -4.298 1.00 . A A . 16 PHE CD2 1 1
13 33163 1 1 16 PHE CE1 C -11.222 2.380 -6.962 1.00 . A A . 16 PHE CE1 1 1
13 33164 1 1 16 PHE CE2 C -11.255 1.393 -4.786 1.00 . A A . 16 PHE CE2 1 1
13 33165 1 1 16 PHE CG C -10.116 3.483 -5.134 1.00 . A A . 16 PHE CG 1 1
13 33166 1 1 16 PHE CZ C -11.611 1.357 -6.120 1.00 . A A . 16 PHE CZ 1 1
13 33167 1 1 16 PHE H H -7.927 3.590 -2.788 1.00 . A A . 16 PHE H 1 1
13 33168 1 1 16 PHE HA H -7.601 3.680 -5.479 1.00 . A A . 16 PHE HA 1 1
13 33169 1 1 16 PHE HB2 H -9.564 4.767 -3.565 1.00 . A A . 16 PHE HB2 1 1
13 33170 1 1 16 PHE HB3 H -9.574 5.516 -5.153 1.00 . A A . 16 PHE HB3 1 1
13 33171 1 1 16 PHE HD1 H -10.173 4.230 -7.125 1.00 . A A . 16 PHE HD1 1 1
13 33172 1 1 16 PHE HD2 H -10.234 2.478 -3.255 1.00 . A A . 16 PHE HD2 1 1
13 33173 1 1 16 PHE HE1 H -11.498 2.355 -8.006 1.00 . A A . 16 PHE HE1 1 1
13 33174 1 1 16 PHE HE2 H -11.556 0.594 -4.125 1.00 . A A . 16 PHE HE2 1 1
13 33175 1 1 16 PHE HZ H -12.191 0.532 -6.504 1.00 . A A . 16 PHE HZ 1 1
13 33176 1 1 16 PHE N N -7.293 3.898 -3.460 1.00 . A A . 16 PHE N 1 1
13 33177 1 1 16 PHE O O -6.986 6.060 -6.272 1.00 . A A . 16 PHE O 1 1
13 33178 1 1 17 SER C C -4.458 7.514 -4.569 1.00 . A A . 17 SER C 1 1
13 33179 1 1 17 SER CA C -5.950 7.724 -4.307 1.00 . A A . 17 SER CA 1 1
13 33180 1 1 17 SER CB C -6.142 8.648 -3.103 1.00 . A A . 17 SER CB 1 1
13 33181 1 1 17 SER H H -6.760 6.137 -3.166 1.00 . A A . 17 SER H 1 1
13 33182 1 1 17 SER HA H -6.392 8.187 -5.177 1.00 . A A . 17 SER HA 1 1
13 33183 1 1 17 SER HB2 H -7.180 8.935 -3.034 1.00 . A A . 17 SER HB2 1 1
13 33184 1 1 17 SER HB3 H -5.851 8.128 -2.203 1.00 . A A . 17 SER HB3 1 1
13 33185 1 1 17 SER HG H -5.487 10.379 -2.461 1.00 . A A . 17 SER HG 1 1
13 33186 1 1 17 SER N N -6.637 6.456 -4.083 1.00 . A A . 17 SER N 1 1
13 33187 1 1 17 SER O O -3.845 8.264 -5.328 1.00 . A A . 17 SER O 1 1
13 33188 1 1 17 SER OG O -5.353 9.819 -3.229 1.00 . A A . 17 SER OG 1 1
13 33189 1 1 18 LEU C C -2.226 5.410 -5.405 1.00 . A A . 18 LEU C 1 1
13 33190 1 1 18 LEU CA C -2.451 6.203 -4.124 1.00 . A A . 18 LEU CA 1 1
13 33191 1 1 18 LEU CB C -1.889 5.421 -2.931 1.00 . A A . 18 LEU CB 1 1
13 33192 1 1 18 LEU CD1 C -1.651 5.168 -0.449 1.00 . A A . 18 LEU CD1 1 1
13 33193 1 1 18 LEU CD2 C -2.646 7.258 -1.390 1.00 . A A . 18 LEU CD2 1 1
13 33194 1 1 18 LEU CG C -2.500 5.753 -1.567 1.00 . A A . 18 LEU CG 1 1
13 33195 1 1 18 LEU H H -4.410 5.922 -3.349 1.00 . A A . 18 LEU H 1 1
13 33196 1 1 18 LEU HA H -1.930 7.146 -4.203 1.00 . A A . 18 LEU HA 1 1
13 33197 1 1 18 LEU HB2 H -2.039 4.368 -3.119 1.00 . A A . 18 LEU HB2 1 1
13 33198 1 1 18 LEU HB3 H -0.827 5.608 -2.877 1.00 . A A . 18 LEU HB3 1 1
13 33199 1 1 18 LEU HD11 H -2.295 4.759 0.316 1.00 . A A . 18 LEU HD11 1 1
13 33200 1 1 18 LEU HD12 H -1.032 5.944 -0.022 1.00 . A A . 18 LEU HD12 1 1
13 33201 1 1 18 LEU HD13 H -1.022 4.385 -0.846 1.00 . A A . 18 LEU HD13 1 1
13 33202 1 1 18 LEU HD21 H -1.767 7.753 -1.776 1.00 . A A . 18 LEU HD21 1 1
13 33203 1 1 18 LEU HD22 H -2.756 7.487 -0.340 1.00 . A A . 18 LEU HD22 1 1
13 33204 1 1 18 LEU HD23 H -3.518 7.600 -1.926 1.00 . A A . 18 LEU HD23 1 1
13 33205 1 1 18 LEU HG H -3.481 5.309 -1.504 1.00 . A A . 18 LEU HG 1 1
13 33206 1 1 18 LEU N N -3.874 6.493 -3.942 1.00 . A A . 18 LEU N 1 1
13 33207 1 1 18 LEU O O -1.222 5.588 -6.095 1.00 . A A . 18 LEU O 1 1
13 33208 1 1 19 PHE C C -2.902 4.570 -8.143 1.00 . A A . 19 PHE C 1 1
13 33209 1 1 19 PHE CA C -3.111 3.707 -6.908 1.00 . A A . 19 PHE CA 1 1
13 33210 1 1 19 PHE CB C -4.421 2.943 -7.043 1.00 . A A . 19 PHE CB 1 1
13 33211 1 1 19 PHE CD1 C -3.345 0.780 -7.717 1.00 . A A . 19 PHE CD1 1 1
13 33212 1 1 19 PHE CD2 C -5.147 0.727 -6.157 1.00 . A A . 19 PHE CD2 1 1
13 33213 1 1 19 PHE CE1 C -3.257 -0.597 -7.662 1.00 . A A . 19 PHE CE1 1 1
13 33214 1 1 19 PHE CE2 C -5.069 -0.645 -6.103 1.00 . A A . 19 PHE CE2 1 1
13 33215 1 1 19 PHE CG C -4.290 1.455 -6.962 1.00 . A A . 19 PHE CG 1 1
13 33216 1 1 19 PHE CZ C -4.123 -1.312 -6.855 1.00 . A A . 19 PHE CZ 1 1
13 33217 1 1 19 PHE H H -3.950 4.452 -5.120 1.00 . A A . 19 PHE H 1 1
13 33218 1 1 19 PHE HA H -2.295 3.011 -6.805 1.00 . A A . 19 PHE HA 1 1
13 33219 1 1 19 PHE HB2 H -5.088 3.254 -6.254 1.00 . A A . 19 PHE HB2 1 1
13 33220 1 1 19 PHE HB3 H -4.871 3.183 -7.996 1.00 . A A . 19 PHE HB3 1 1
13 33221 1 1 19 PHE HD1 H -2.668 1.339 -8.346 1.00 . A A . 19 PHE HD1 1 1
13 33222 1 1 19 PHE HD2 H -5.887 1.246 -5.566 1.00 . A A . 19 PHE HD2 1 1
13 33223 1 1 19 PHE HE1 H -2.519 -1.113 -8.255 1.00 . A A . 19 PHE HE1 1 1
13 33224 1 1 19 PHE HE2 H -5.749 -1.195 -5.474 1.00 . A A . 19 PHE HE2 1 1
13 33225 1 1 19 PHE HZ H -4.062 -2.389 -6.816 1.00 . A A . 19 PHE HZ 1 1
13 33226 1 1 19 PHE N N -3.176 4.538 -5.714 1.00 . A A . 19 PHE N 1 1
13 33227 1 1 19 PHE O O -1.827 4.572 -8.743 1.00 . A A . 19 PHE O 1 1
13 33228 1 1 20 ASP C C -2.639 7.104 -9.574 1.00 . A A . 20 ASP C 1 1
13 33229 1 1 20 ASP CA C -3.874 6.209 -9.661 1.00 . A A . 20 ASP CA 1 1
13 33230 1 1 20 ASP CB C -5.140 7.069 -9.753 1.00 . A A . 20 ASP CB 1 1
13 33231 1 1 20 ASP CG C -5.074 8.092 -10.877 1.00 . A A . 20 ASP CG 1 1
13 33232 1 1 20 ASP H H -4.772 5.265 -7.977 1.00 . A A . 20 ASP H 1 1
13 33233 1 1 20 ASP HA H -3.797 5.597 -10.547 1.00 . A A . 20 ASP HA 1 1
13 33234 1 1 20 ASP HB2 H -5.992 6.429 -9.924 1.00 . A A . 20 ASP HB2 1 1
13 33235 1 1 20 ASP HB3 H -5.275 7.597 -8.820 1.00 . A A . 20 ASP HB3 1 1
13 33236 1 1 20 ASP N N -3.941 5.317 -8.505 1.00 . A A . 20 ASP N 1 1
13 33237 1 1 20 ASP O O -2.044 7.254 -8.507 1.00 . A A . 20 ASP O 1 1
13 33238 1 1 20 ASP OD1 O -5.446 7.754 -12.019 1.00 . A A . 20 ASP OD1 1 1
13 33239 1 1 20 ASP OD2 O -4.652 9.236 -10.617 1.00 . A A . 20 ASP OD2 1 1
13 33240 1 1 21 LYS C C -1.295 9.823 -9.922 1.00 . A A . 21 LYS C 1 1
13 33241 1 1 21 LYS CA C -1.088 8.558 -10.752 1.00 . A A . 21 LYS CA 1 1
13 33242 1 1 21 LYS CB C -0.771 8.935 -12.201 1.00 . A A . 21 LYS CB 1 1
13 33243 1 1 21 LYS CD C -2.038 7.883 -14.103 1.00 . A A . 21 LYS CD 1 1
13 33244 1 1 21 LYS CE C -1.693 7.412 -15.507 1.00 . A A . 21 LYS CE 1 1
13 33245 1 1 21 LYS CG C -0.847 7.762 -13.166 1.00 . A A . 21 LYS CG 1 1
13 33246 1 1 21 LYS H H -2.766 7.525 -11.523 1.00 . A A . 21 LYS H 1 1
13 33247 1 1 21 LYS HA H -0.252 8.011 -10.345 1.00 . A A . 21 LYS HA 1 1
13 33248 1 1 21 LYS HB2 H -1.473 9.689 -12.526 1.00 . A A . 21 LYS HB2 1 1
13 33249 1 1 21 LYS HB3 H 0.228 9.344 -12.244 1.00 . A A . 21 LYS HB3 1 1
13 33250 1 1 21 LYS HD2 H -2.848 7.280 -13.721 1.00 . A A . 21 LYS HD2 1 1
13 33251 1 1 21 LYS HD3 H -2.346 8.918 -14.146 1.00 . A A . 21 LYS HD3 1 1
13 33252 1 1 21 LYS HE2 H -1.290 6.412 -15.448 1.00 . A A . 21 LYS HE2 1 1
13 33253 1 1 21 LYS HE3 H -2.595 7.402 -16.101 1.00 . A A . 21 LYS HE3 1 1
13 33254 1 1 21 LYS HG2 H 0.058 7.733 -13.754 1.00 . A A . 21 LYS HG2 1 1
13 33255 1 1 21 LYS HG3 H -0.939 6.847 -12.598 1.00 . A A . 21 LYS HG3 1 1
13 33256 1 1 21 LYS HZ1 H -1.171 9.000 -16.759 1.00 . A A . 21 LYS HZ1 1 1
13 33257 1 1 21 LYS HZ2 H -0.048 7.736 -16.753 1.00 . A A . 21 LYS HZ2 1 1
13 33258 1 1 21 LYS HZ3 H -0.132 8.798 -15.439 1.00 . A A . 21 LYS HZ3 1 1
13 33259 1 1 21 LYS N N -2.256 7.688 -10.702 1.00 . A A . 21 LYS N 1 1
13 33260 1 1 21 LYS NZ N -0.691 8.299 -16.160 1.00 . A A . 21 LYS NZ 1 1
13 33261 1 1 21 LYS O O -0.397 10.253 -9.198 1.00 . A A . 21 LYS O 1 1
13 33262 1 1 22 ASP C C -3.857 11.433 -8.249 1.00 . A A . 22 ASP C 1 1
13 33263 1 1 22 ASP CA C -2.781 11.652 -9.313 1.00 . A A . 22 ASP CA 1 1
13 33264 1 1 22 ASP CB C -3.222 12.744 -10.291 1.00 . A A . 22 ASP CB 1 1
13 33265 1 1 22 ASP CG C -3.723 12.190 -11.613 1.00 . A A . 22 ASP CG 1 1
13 33266 1 1 22 ASP H H -3.149 10.051 -10.641 1.00 . A A . 22 ASP H 1 1
13 33267 1 1 22 ASP HA H -1.875 11.974 -8.822 1.00 . A A . 22 ASP HA 1 1
13 33268 1 1 22 ASP HB2 H -4.011 13.328 -9.843 1.00 . A A . 22 ASP HB2 1 1
13 33269 1 1 22 ASP HB3 H -2.380 13.380 -10.492 1.00 . A A . 22 ASP HB3 1 1
13 33270 1 1 22 ASP N N -2.475 10.427 -10.041 1.00 . A A . 22 ASP N 1 1
13 33271 1 1 22 ASP O O -4.074 12.293 -7.395 1.00 . A A . 22 ASP O 1 1
13 33272 1 1 22 ASP OD1 O -2.932 11.531 -12.320 1.00 . A A . 22 ASP OD1 1 1
13 33273 1 1 22 ASP OD2 O -4.908 12.401 -11.942 1.00 . A A . 22 ASP OD2 1 1
13 33274 1 1 23 GLY C C -6.944 10.352 -7.810 1.00 . A A . 23 GLY C 1 1
13 33275 1 1 23 GLY CA C -5.557 9.993 -7.319 1.00 . A A . 23 GLY CA 1 1
13 33276 1 1 23 GLY H H -4.315 9.632 -8.994 1.00 . A A . 23 GLY H 1 1
13 33277 1 1 23 GLY HA2 H -5.531 8.938 -7.090 1.00 . A A . 23 GLY HA2 1 1
13 33278 1 1 23 GLY HA3 H -5.351 10.550 -6.418 1.00 . A A . 23 GLY HA3 1 1
13 33279 1 1 23 GLY N N -4.524 10.285 -8.296 1.00 . A A . 23 GLY N 1 1
13 33280 1 1 23 GLY O O -7.693 11.046 -7.122 1.00 . A A . 23 GLY O 1 1
13 33281 1 1 24 ASP C C -9.702 9.404 -8.832 1.00 . A A . 24 ASP C 1 1
13 33282 1 1 24 ASP CA C -8.600 10.150 -9.582 1.00 . A A . 24 ASP CA 1 1
13 33283 1 1 24 ASP CB C -8.620 9.739 -11.054 1.00 . A A . 24 ASP CB 1 1
13 33284 1 1 24 ASP CG C -7.435 10.279 -11.827 1.00 . A A . 24 ASP CG 1 1
13 33285 1 1 24 ASP H H -6.649 9.329 -9.501 1.00 . A A . 24 ASP H 1 1
13 33286 1 1 24 ASP HA H -8.783 11.211 -9.510 1.00 . A A . 24 ASP HA 1 1
13 33287 1 1 24 ASP HB2 H -8.600 8.662 -11.117 1.00 . A A . 24 ASP HB2 1 1
13 33288 1 1 24 ASP HB3 H -9.525 10.107 -11.513 1.00 . A A . 24 ASP HB3 1 1
13 33289 1 1 24 ASP N N -7.290 9.877 -9.001 1.00 . A A . 24 ASP N 1 1
13 33290 1 1 24 ASP O O -10.888 9.626 -9.076 1.00 . A A . 24 ASP O 1 1
13 33291 1 1 24 ASP OD1 O -6.496 10.800 -11.193 1.00 . A A . 24 ASP OD1 1 1
13 33292 1 1 24 ASP OD2 O -7.435 10.170 -13.072 1.00 . A A . 24 ASP OD2 1 1
13 33293 1 1 25 GLY C C -10.660 6.461 -7.853 1.00 . A A . 25 GLY C 1 1
13 33294 1 1 25 GLY CA C -10.276 7.754 -7.163 1.00 . A A . 25 GLY CA 1 1
13 33295 1 1 25 GLY H H -8.352 8.372 -7.774 1.00 . A A . 25 GLY H 1 1
13 33296 1 1 25 GLY HA2 H -9.857 7.524 -6.195 1.00 . A A . 25 GLY HA2 1 1
13 33297 1 1 25 GLY HA3 H -11.163 8.354 -7.027 1.00 . A A . 25 GLY HA3 1 1
13 33298 1 1 25 GLY N N -9.307 8.517 -7.924 1.00 . A A . 25 GLY N 1 1
13 33299 1 1 25 GLY O O -11.649 5.826 -7.485 1.00 . A A . 25 GLY O 1 1
13 33300 1 1 26 THR C C -8.870 4.218 -10.130 1.00 . A A . 26 THR C 1 1
13 33301 1 1 26 THR CA C -10.152 4.841 -9.597 1.00 . A A . 26 THR CA 1 1
13 33302 1 1 26 THR CB C -11.125 5.124 -10.733 1.00 . A A . 26 THR CB 1 1
13 33303 1 1 26 THR CG2 C -12.497 5.485 -10.223 1.00 . A A . 26 THR CG2 1 1
13 33304 1 1 26 THR H H -9.107 6.614 -9.108 1.00 . A A . 26 THR H 1 1
13 33305 1 1 26 THR HA H -10.612 4.142 -8.917 1.00 . A A . 26 THR HA 1 1
13 33306 1 1 26 THR HB H -11.219 4.241 -11.348 1.00 . A A . 26 THR HB 1 1
13 33307 1 1 26 THR HG1 H -10.435 6.940 -10.985 1.00 . A A . 26 THR HG1 1 1
13 33308 1 1 26 THR HG21 H -12.502 6.520 -9.911 1.00 . A A . 26 THR HG21 1 1
13 33309 1 1 26 THR HG22 H -12.737 4.852 -9.378 1.00 . A A . 26 THR HG22 1 1
13 33310 1 1 26 THR HG23 H -13.226 5.337 -11.006 1.00 . A A . 26 THR HG23 1 1
13 33311 1 1 26 THR N N -9.881 6.067 -8.858 1.00 . A A . 26 THR N 1 1
13 33312 1 1 26 THR O O -7.921 4.919 -10.480 1.00 . A A . 26 THR O 1 1
13 33313 1 1 26 THR OG1 O -10.663 6.192 -11.542 1.00 . A A . 26 THR OG1 1 1
13 33314 1 1 27 ILE C C -7.934 1.610 -12.054 1.00 . A A . 27 ILE C 1 1
13 33315 1 1 27 ILE CA C -7.699 2.156 -10.655 1.00 . A A . 27 ILE CA 1 1
13 33316 1 1 27 ILE CB C -7.346 0.987 -9.728 1.00 . A A . 27 ILE CB 1 1
13 33317 1 1 27 ILE CD1 C -7.636 2.368 -7.607 1.00 . A A . 27 ILE CD1 1 1
13 33318 1 1 27 ILE CG1 C -8.029 1.126 -8.365 1.00 . A A . 27 ILE CG1 1 1
13 33319 1 1 27 ILE CG2 C -5.842 0.897 -9.575 1.00 . A A . 27 ILE CG2 1 1
13 33320 1 1 27 ILE H H -9.636 2.394 -9.881 1.00 . A A . 27 ILE H 1 1
13 33321 1 1 27 ILE HA H -6.853 2.826 -10.674 1.00 . A A . 27 ILE HA 1 1
13 33322 1 1 27 ILE HB H -7.684 0.082 -10.187 1.00 . A A . 27 ILE HB 1 1
13 33323 1 1 27 ILE HD11 H -6.657 2.230 -7.193 1.00 . A A . 27 ILE HD11 1 1
13 33324 1 1 27 ILE HD12 H -8.349 2.543 -6.822 1.00 . A A . 27 ILE HD12 1 1
13 33325 1 1 27 ILE HD13 H -7.623 3.212 -8.261 1.00 . A A . 27 ILE HD13 1 1
13 33326 1 1 27 ILE HG12 H -9.098 1.148 -8.504 1.00 . A A . 27 ILE HG12 1 1
13 33327 1 1 27 ILE HG13 H -7.771 0.271 -7.756 1.00 . A A . 27 ILE HG13 1 1
13 33328 1 1 27 ILE HG21 H -5.604 0.798 -8.541 1.00 . A A . 27 ILE HG21 1 1
13 33329 1 1 27 ILE HG22 H -5.379 1.791 -9.963 1.00 . A A . 27 ILE HG22 1 1
13 33330 1 1 27 ILE HG23 H -5.476 0.042 -10.117 1.00 . A A . 27 ILE HG23 1 1
13 33331 1 1 27 ILE N N -8.853 2.892 -10.179 1.00 . A A . 27 ILE N 1 1
13 33332 1 1 27 ILE O O -9.012 1.108 -12.362 1.00 . A A . 27 ILE O 1 1
13 33333 1 1 28 THR C C -5.866 0.230 -14.549 1.00 . A A . 28 THR C 1 1
13 33334 1 1 28 THR CA C -6.991 1.218 -14.264 1.00 . A A . 28 THR CA 1 1
13 33335 1 1 28 THR CB C -6.910 2.384 -15.254 1.00 . A A . 28 THR CB 1 1
13 33336 1 1 28 THR CG2 C -7.590 3.639 -14.759 1.00 . A A . 28 THR CG2 1 1
13 33337 1 1 28 THR H H -6.084 2.116 -12.575 1.00 . A A . 28 THR H 1 1
13 33338 1 1 28 THR HA H -7.939 0.715 -14.386 1.00 . A A . 28 THR HA 1 1
13 33339 1 1 28 THR HB H -7.384 2.091 -16.180 1.00 . A A . 28 THR HB 1 1
13 33340 1 1 28 THR HG1 H -5.529 3.365 -16.238 1.00 . A A . 28 THR HG1 1 1
13 33341 1 1 28 THR HG21 H -8.594 3.404 -14.439 1.00 . A A . 28 THR HG21 1 1
13 33342 1 1 28 THR HG22 H -7.626 4.369 -15.555 1.00 . A A . 28 THR HG22 1 1
13 33343 1 1 28 THR HG23 H -7.032 4.039 -13.928 1.00 . A A . 28 THR HG23 1 1
13 33344 1 1 28 THR N N -6.913 1.707 -12.890 1.00 . A A . 28 THR N 1 1
13 33345 1 1 28 THR O O -4.983 0.022 -13.718 1.00 . A A . 28 THR O 1 1
13 33346 1 1 28 THR OG1 O -5.560 2.714 -15.533 1.00 . A A . 28 THR OG1 1 1
13 33347 1 1 29 THR C C -3.506 -0.634 -16.167 1.00 . A A . 29 THR C 1 1
13 33348 1 1 29 THR CA C -4.869 -1.315 -16.138 1.00 . A A . 29 THR CA 1 1
13 33349 1 1 29 THR CB C -5.188 -1.896 -17.518 1.00 . A A . 29 THR CB 1 1
13 33350 1 1 29 THR CG2 C -6.651 -2.238 -17.703 1.00 . A A . 29 THR CG2 1 1
13 33351 1 1 29 THR H H -6.619 -0.148 -16.359 1.00 . A A . 29 THR H 1 1
13 33352 1 1 29 THR HA H -4.848 -2.114 -15.412 1.00 . A A . 29 THR HA 1 1
13 33353 1 1 29 THR HB H -4.617 -2.802 -17.656 1.00 . A A . 29 THR HB 1 1
13 33354 1 1 29 THR HG1 H -3.962 -1.212 -18.883 1.00 . A A . 29 THR HG1 1 1
13 33355 1 1 29 THR HG21 H -7.003 -2.791 -16.844 1.00 . A A . 29 THR HG21 1 1
13 33356 1 1 29 THR HG22 H -6.770 -2.839 -18.592 1.00 . A A . 29 THR HG22 1 1
13 33357 1 1 29 THR HG23 H -7.222 -1.327 -17.804 1.00 . A A . 29 THR HG23 1 1
13 33358 1 1 29 THR N N -5.896 -0.363 -15.736 1.00 . A A . 29 THR N 1 1
13 33359 1 1 29 THR O O -2.478 -1.259 -15.906 1.00 . A A . 29 THR O 1 1
13 33360 1 1 29 THR OG1 O -4.829 -0.985 -18.541 1.00 . A A . 29 THR OG1 1 1
13 33361 1 1 30 LYS C C -1.749 1.736 -15.153 1.00 . A A . 30 LYS C 1 1
13 33362 1 1 30 LYS CA C -2.284 1.439 -16.551 1.00 . A A . 30 LYS CA 1 1
13 33363 1 1 30 LYS CB C -2.529 2.748 -17.307 1.00 . A A . 30 LYS CB 1 1
13 33364 1 1 30 LYS CD C -1.897 2.286 -19.694 1.00 . A A . 30 LYS CD 1 1
13 33365 1 1 30 LYS CE C -1.386 0.854 -19.697 1.00 . A A . 30 LYS CE 1 1
13 33366 1 1 30 LYS CG C -1.519 3.010 -18.412 1.00 . A A . 30 LYS CG 1 1
13 33367 1 1 30 LYS H H -4.367 1.095 -16.683 1.00 . A A . 30 LYS H 1 1
13 33368 1 1 30 LYS HA H -1.550 0.857 -17.088 1.00 . A A . 30 LYS HA 1 1
13 33369 1 1 30 LYS HB2 H -3.513 2.715 -17.749 1.00 . A A . 30 LYS HB2 1 1
13 33370 1 1 30 LYS HB3 H -2.486 3.570 -16.607 1.00 . A A . 30 LYS HB3 1 1
13 33371 1 1 30 LYS HD2 H -2.972 2.274 -19.786 1.00 . A A . 30 LYS HD2 1 1
13 33372 1 1 30 LYS HD3 H -1.468 2.814 -20.534 1.00 . A A . 30 LYS HD3 1 1
13 33373 1 1 30 LYS HE2 H -0.471 0.811 -19.125 1.00 . A A . 30 LYS HE2 1 1
13 33374 1 1 30 LYS HE3 H -2.129 0.220 -19.237 1.00 . A A . 30 LYS HE3 1 1
13 33375 1 1 30 LYS HG2 H -1.481 4.071 -18.608 1.00 . A A . 30 LYS HG2 1 1
13 33376 1 1 30 LYS HG3 H -0.548 2.666 -18.088 1.00 . A A . 30 LYS HG3 1 1
13 33377 1 1 30 LYS HZ1 H -0.108 0.479 -21.307 1.00 . A A . 30 LYS HZ1 1 1
13 33378 1 1 30 LYS HZ2 H -1.681 0.901 -21.765 1.00 . A A . 30 LYS HZ2 1 1
13 33379 1 1 30 LYS HZ3 H -1.366 -0.644 -21.153 1.00 . A A . 30 LYS HZ3 1 1
13 33380 1 1 30 LYS N N -3.512 0.657 -16.486 1.00 . A A . 30 LYS N 1 1
13 33381 1 1 30 LYS NZ N -1.116 0.363 -21.077 1.00 . A A . 30 LYS NZ 1 1
13 33382 1 1 30 LYS O O -0.559 1.570 -14.887 1.00 . A A . 30 LYS O 1 1
13 33383 1 1 31 GLU C C -1.878 1.214 -12.134 1.00 . A A . 31 GLU C 1 1
13 33384 1 1 31 GLU CA C -2.240 2.486 -12.892 1.00 . A A . 31 GLU CA 1 1
13 33385 1 1 31 GLU CB C -3.367 3.229 -12.172 1.00 . A A . 31 GLU CB 1 1
13 33386 1 1 31 GLU CD C -5.242 4.908 -12.424 1.00 . A A . 31 GLU CD 1 1
13 33387 1 1 31 GLU CG C -3.919 4.403 -12.965 1.00 . A A . 31 GLU CG 1 1
13 33388 1 1 31 GLU H H -3.573 2.284 -14.526 1.00 . A A . 31 GLU H 1 1
13 33389 1 1 31 GLU HA H -1.369 3.124 -12.936 1.00 . A A . 31 GLU HA 1 1
13 33390 1 1 31 GLU HB2 H -4.174 2.538 -11.981 1.00 . A A . 31 GLU HB2 1 1
13 33391 1 1 31 GLU HB3 H -2.993 3.602 -11.230 1.00 . A A . 31 GLU HB3 1 1
13 33392 1 1 31 GLU HG2 H -3.204 5.211 -12.931 1.00 . A A . 31 GLU HG2 1 1
13 33393 1 1 31 GLU HG3 H -4.061 4.093 -13.989 1.00 . A A . 31 GLU HG3 1 1
13 33394 1 1 31 GLU N N -2.634 2.172 -14.260 1.00 . A A . 31 GLU N 1 1
13 33395 1 1 31 GLU O O -0.857 1.153 -11.448 1.00 . A A . 31 GLU O 1 1
13 33396 1 1 31 GLU OE1 O -5.601 4.535 -11.288 1.00 . A A . 31 GLU OE1 1 1
13 33397 1 1 31 GLU OE2 O -5.919 5.677 -13.138 1.00 . A A . 31 GLU OE2 1 1
13 33398 1 1 32 LEU C C -1.154 -1.673 -12.054 1.00 . A A . 32 LEU C 1 1
13 33399 1 1 32 LEU CA C -2.492 -1.087 -11.619 1.00 . A A . 32 LEU CA 1 1
13 33400 1 1 32 LEU CB C -3.636 -2.050 -11.955 1.00 . A A . 32 LEU CB 1 1
13 33401 1 1 32 LEU CD1 C -2.920 -3.662 -10.147 1.00 . A A . 32 LEU CD1 1 1
13 33402 1 1 32 LEU CD2 C -4.708 -4.310 -11.787 1.00 . A A . 32 LEU CD2 1 1
13 33403 1 1 32 LEU CG C -3.419 -3.522 -11.580 1.00 . A A . 32 LEU CG 1 1
13 33404 1 1 32 LEU H H -3.510 0.305 -12.844 1.00 . A A . 32 LEU H 1 1
13 33405 1 1 32 LEU HA H -2.471 -0.914 -10.554 1.00 . A A . 32 LEU HA 1 1
13 33406 1 1 32 LEU HB2 H -4.523 -1.703 -11.451 1.00 . A A . 32 LEU HB2 1 1
13 33407 1 1 32 LEU HB3 H -3.812 -2.000 -13.020 1.00 . A A . 32 LEU HB3 1 1
13 33408 1 1 32 LEU HD11 H -1.912 -4.046 -10.156 1.00 . A A . 32 LEU HD11 1 1
13 33409 1 1 32 LEU HD12 H -3.557 -4.346 -9.607 1.00 . A A . 32 LEU HD12 1 1
13 33410 1 1 32 LEU HD13 H -2.932 -2.698 -9.662 1.00 . A A . 32 LEU HD13 1 1
13 33411 1 1 32 LEU HD21 H -4.861 -4.978 -10.952 1.00 . A A . 32 LEU HD21 1 1
13 33412 1 1 32 LEU HD22 H -4.636 -4.884 -12.701 1.00 . A A . 32 LEU HD22 1 1
13 33413 1 1 32 LEU HD23 H -5.542 -3.625 -11.859 1.00 . A A . 32 LEU HD23 1 1
13 33414 1 1 32 LEU HG H -2.670 -3.944 -12.229 1.00 . A A . 32 LEU HG 1 1
13 33415 1 1 32 LEU N N -2.719 0.195 -12.276 1.00 . A A . 32 LEU N 1 1
13 33416 1 1 32 LEU O O -0.293 -1.963 -11.230 1.00 . A A . 32 LEU O 1 1
13 33417 1 1 33 GLY C C 1.446 -1.500 -13.553 1.00 . A A . 33 GLY C 1 1
13 33418 1 1 33 GLY CA C 0.252 -2.371 -13.887 1.00 . A A . 33 GLY CA 1 1
13 33419 1 1 33 GLY H H -1.707 -1.575 -13.964 1.00 . A A . 33 GLY H 1 1
13 33420 1 1 33 GLY HA2 H 0.410 -3.356 -13.473 1.00 . A A . 33 GLY HA2 1 1
13 33421 1 1 33 GLY HA3 H 0.168 -2.451 -14.959 1.00 . A A . 33 GLY HA3 1 1
13 33422 1 1 33 GLY N N -0.987 -1.832 -13.357 1.00 . A A . 33 GLY N 1 1
13 33423 1 1 33 GLY O O 2.521 -2.006 -13.233 1.00 . A A . 33 GLY O 1 1
13 33424 1 1 34 THR C C 2.906 0.489 -11.939 1.00 . A A . 34 THR C 1 1
13 33425 1 1 34 THR CA C 2.328 0.758 -13.323 1.00 . A A . 34 THR CA 1 1
13 33426 1 1 34 THR CB C 1.812 2.199 -13.399 1.00 . A A . 34 THR CB 1 1
13 33427 1 1 34 THR CG2 C 2.596 3.161 -12.530 1.00 . A A . 34 THR CG2 1 1
13 33428 1 1 34 THR H H 0.376 0.158 -13.884 1.00 . A A . 34 THR H 1 1
13 33429 1 1 34 THR HA H 3.107 0.624 -14.059 1.00 . A A . 34 THR HA 1 1
13 33430 1 1 34 THR HB H 0.783 2.219 -13.070 1.00 . A A . 34 THR HB 1 1
13 33431 1 1 34 THR HG1 H 2.779 2.752 -15.009 1.00 . A A . 34 THR HG1 1 1
13 33432 1 1 34 THR HG21 H 2.305 4.176 -12.759 1.00 . A A . 34 THR HG21 1 1
13 33433 1 1 34 THR HG22 H 3.652 3.034 -12.721 1.00 . A A . 34 THR HG22 1 1
13 33434 1 1 34 THR HG23 H 2.391 2.952 -11.487 1.00 . A A . 34 THR HG23 1 1
13 33435 1 1 34 THR N N 1.257 -0.185 -13.625 1.00 . A A . 34 THR N 1 1
13 33436 1 1 34 THR O O 4.097 0.222 -11.790 1.00 . A A . 34 THR O 1 1
13 33437 1 1 34 THR OG1 O 1.864 2.681 -14.730 1.00 . A A . 34 THR OG1 1 1
13 33438 1 1 35 VAL C C 3.066 -1.075 -9.421 1.00 . A A . 35 VAL C 1 1
13 33439 1 1 35 VAL CA C 2.488 0.327 -9.560 1.00 . A A . 35 VAL CA 1 1
13 33440 1 1 35 VAL CB C 1.337 0.516 -8.548 1.00 . A A . 35 VAL CB 1 1
13 33441 1 1 35 VAL CG1 C 0.087 -0.218 -9.003 1.00 . A A . 35 VAL CG1 1 1
13 33442 1 1 35 VAL CG2 C 1.762 0.052 -7.164 1.00 . A A . 35 VAL CG2 1 1
13 33443 1 1 35 VAL H H 1.114 0.785 -11.105 1.00 . A A . 35 VAL H 1 1
13 33444 1 1 35 VAL HA H 3.262 1.043 -9.325 1.00 . A A . 35 VAL HA 1 1
13 33445 1 1 35 VAL HB H 1.104 1.569 -8.493 1.00 . A A . 35 VAL HB 1 1
13 33446 1 1 35 VAL HG11 H -0.775 0.415 -8.857 1.00 . A A . 35 VAL HG11 1 1
13 33447 1 1 35 VAL HG12 H -0.031 -1.124 -8.428 1.00 . A A . 35 VAL HG12 1 1
13 33448 1 1 35 VAL HG13 H 0.176 -0.464 -10.047 1.00 . A A . 35 VAL HG13 1 1
13 33449 1 1 35 VAL HG21 H 2.583 -0.638 -7.258 1.00 . A A . 35 VAL HG21 1 1
13 33450 1 1 35 VAL HG22 H 0.934 -0.435 -6.673 1.00 . A A . 35 VAL HG22 1 1
13 33451 1 1 35 VAL HG23 H 2.078 0.898 -6.585 1.00 . A A . 35 VAL HG23 1 1
13 33452 1 1 35 VAL N N 2.053 0.566 -10.927 1.00 . A A . 35 VAL N 1 1
13 33453 1 1 35 VAL O O 4.065 -1.280 -8.732 1.00 . A A . 35 VAL O 1 1
13 33454 1 1 36 MET C C 4.382 -3.508 -10.326 1.00 . A A . 36 MET C 1 1
13 33455 1 1 36 MET CA C 2.891 -3.419 -10.015 1.00 . A A . 36 MET CA 1 1
13 33456 1 1 36 MET CB C 2.108 -4.291 -11.000 1.00 . A A . 36 MET CB 1 1
13 33457 1 1 36 MET CE C 0.742 -7.373 -10.823 1.00 . A A . 36 MET CE 1 1
13 33458 1 1 36 MET CG C 0.698 -4.623 -10.544 1.00 . A A . 36 MET CG 1 1
13 33459 1 1 36 MET H H 1.641 -1.817 -10.610 1.00 . A A . 36 MET H 1 1
13 33460 1 1 36 MET HA H 2.718 -3.774 -9.009 1.00 . A A . 36 MET HA 1 1
13 33461 1 1 36 MET HB2 H 2.043 -3.774 -11.946 1.00 . A A . 36 MET HB2 1 1
13 33462 1 1 36 MET HB3 H 2.644 -5.218 -11.144 1.00 . A A . 36 MET HB3 1 1
13 33463 1 1 36 MET HE1 H 1.250 -7.920 -11.603 1.00 . A A . 36 MET HE1 1 1
13 33464 1 1 36 MET HE2 H -0.002 -8.007 -10.364 1.00 . A A . 36 MET HE2 1 1
13 33465 1 1 36 MET HE3 H 1.458 -7.059 -10.078 1.00 . A A . 36 MET HE3 1 1
13 33466 1 1 36 MET HG2 H 0.732 -4.939 -9.512 1.00 . A A . 36 MET HG2 1 1
13 33467 1 1 36 MET HG3 H 0.091 -3.738 -10.628 1.00 . A A . 36 MET HG3 1 1
13 33468 1 1 36 MET N N 2.433 -2.039 -10.076 1.00 . A A . 36 MET N 1 1
13 33469 1 1 36 MET O O 5.158 -4.072 -9.554 1.00 . A A . 36 MET O 1 1
13 33470 1 1 36 MET SD S -0.056 -5.933 -11.525 1.00 . A A . 36 MET SD 1 1
13 33471 1 1 37 ARG C C 7.001 -1.991 -11.040 1.00 . A A . 37 ARG C 1 1
13 33472 1 1 37 ARG CA C 6.168 -2.953 -11.884 1.00 . A A . 37 ARG CA 1 1
13 33473 1 1 37 ARG CB C 6.286 -2.589 -13.369 1.00 . A A . 37 ARG CB 1 1
13 33474 1 1 37 ARG CD C 6.652 -0.099 -13.299 1.00 . A A . 37 ARG CD 1 1
13 33475 1 1 37 ARG CG C 5.718 -1.221 -13.723 1.00 . A A . 37 ARG CG 1 1
13 33476 1 1 37 ARG CZ C 7.717 1.881 -14.310 1.00 . A A . 37 ARG CZ 1 1
13 33477 1 1 37 ARG H H 4.105 -2.510 -12.034 1.00 . A A . 37 ARG H 1 1
13 33478 1 1 37 ARG HA H 6.547 -3.953 -11.740 1.00 . A A . 37 ARG HA 1 1
13 33479 1 1 37 ARG HB2 H 7.329 -2.602 -13.648 1.00 . A A . 37 ARG HB2 1 1
13 33480 1 1 37 ARG HB3 H 5.760 -3.333 -13.950 1.00 . A A . 37 ARG HB3 1 1
13 33481 1 1 37 ARG HD2 H 6.248 0.376 -12.417 1.00 . A A . 37 ARG HD2 1 1
13 33482 1 1 37 ARG HD3 H 7.620 -0.520 -13.069 1.00 . A A . 37 ARG HD3 1 1
13 33483 1 1 37 ARG HE H 6.209 0.855 -15.119 1.00 . A A . 37 ARG HE 1 1
13 33484 1 1 37 ARG HG2 H 5.575 -1.169 -14.792 1.00 . A A . 37 ARG HG2 1 1
13 33485 1 1 37 ARG HG3 H 4.767 -1.094 -13.227 1.00 . A A . 37 ARG HG3 1 1
13 33486 1 1 37 ARG HH11 H 8.497 1.329 -12.527 1.00 . A A . 37 ARG HH11 1 1
13 33487 1 1 37 ARG HH12 H 9.228 2.717 -13.259 1.00 . A A . 37 ARG HH12 1 1
13 33488 1 1 37 ARG HH21 H 7.169 2.681 -16.083 1.00 . A A . 37 ARG HH21 1 1
13 33489 1 1 37 ARG HH22 H 8.474 3.486 -15.277 1.00 . A A . 37 ARG HH22 1 1
13 33490 1 1 37 ARG N N 4.773 -2.944 -11.464 1.00 . A A . 37 ARG N 1 1
13 33491 1 1 37 ARG NE N 6.810 0.907 -14.347 1.00 . A A . 37 ARG NE 1 1
13 33492 1 1 37 ARG NH1 N 8.548 1.984 -13.281 1.00 . A A . 37 ARG NH1 1 1
13 33493 1 1 37 ARG NH2 N 7.793 2.754 -15.305 1.00 . A A . 37 ARG NH2 1 1
13 33494 1 1 37 ARG O O 8.212 -2.165 -10.901 1.00 . A A . 37 ARG O 1 1
13 33495 1 1 38 SER C C 7.730 -0.662 -8.468 1.00 . A A . 38 SER C 1 1
13 33496 1 1 38 SER CA C 7.035 0.007 -9.651 1.00 . A A . 38 SER CA 1 1
13 33497 1 1 38 SER CB C 6.047 1.060 -9.146 1.00 . A A . 38 SER CB 1 1
13 33498 1 1 38 SER H H 5.382 -0.888 -10.624 1.00 . A A . 38 SER H 1 1
13 33499 1 1 38 SER HA H 7.781 0.492 -10.263 1.00 . A A . 38 SER HA 1 1
13 33500 1 1 38 SER HB2 H 5.320 0.589 -8.501 1.00 . A A . 38 SER HB2 1 1
13 33501 1 1 38 SER HB3 H 6.583 1.816 -8.591 1.00 . A A . 38 SER HB3 1 1
13 33502 1 1 38 SER HG H 5.971 2.257 -10.695 1.00 . A A . 38 SER HG 1 1
13 33503 1 1 38 SER N N 6.348 -0.977 -10.479 1.00 . A A . 38 SER N 1 1
13 33504 1 1 38 SER O O 8.752 -0.178 -7.982 1.00 . A A . 38 SER O 1 1
13 33505 1 1 38 SER OG O 5.366 1.680 -10.223 1.00 . A A . 38 SER OG 1 1
13 33506 1 1 39 LEU C C 8.820 -3.478 -7.358 1.00 . A A . 39 LEU C 1 1
13 33507 1 1 39 LEU CA C 7.738 -2.512 -6.886 1.00 . A A . 39 LEU CA 1 1
13 33508 1 1 39 LEU CB C 6.642 -3.278 -6.144 1.00 . A A . 39 LEU CB 1 1
13 33509 1 1 39 LEU CD1 C 4.338 -3.344 -5.158 1.00 . A A . 39 LEU CD1 1 1
13 33510 1 1 39 LEU CD2 C 5.568 -1.172 -5.313 1.00 . A A . 39 LEU CD2 1 1
13 33511 1 1 39 LEU CG C 5.324 -2.521 -5.972 1.00 . A A . 39 LEU CG 1 1
13 33512 1 1 39 LEU H H 6.357 -2.115 -8.440 1.00 . A A . 39 LEU H 1 1
13 33513 1 1 39 LEU HA H 8.182 -1.794 -6.213 1.00 . A A . 39 LEU HA 1 1
13 33514 1 1 39 LEU HB2 H 6.441 -4.191 -6.686 1.00 . A A . 39 LEU HB2 1 1
13 33515 1 1 39 LEU HB3 H 7.013 -3.536 -5.163 1.00 . A A . 39 LEU HB3 1 1
13 33516 1 1 39 LEU HD11 H 3.504 -2.723 -4.868 1.00 . A A . 39 LEU HD11 1 1
13 33517 1 1 39 LEU HD12 H 4.829 -3.723 -4.273 1.00 . A A . 39 LEU HD12 1 1
13 33518 1 1 39 LEU HD13 H 3.982 -4.171 -5.753 1.00 . A A . 39 LEU HD13 1 1
13 33519 1 1 39 LEU HD21 H 6.089 -1.317 -4.378 1.00 . A A . 39 LEU HD21 1 1
13 33520 1 1 39 LEU HD22 H 4.622 -0.686 -5.126 1.00 . A A . 39 LEU HD22 1 1
13 33521 1 1 39 LEU HD23 H 6.167 -0.555 -5.966 1.00 . A A . 39 LEU HD23 1 1
13 33522 1 1 39 LEU HG H 4.888 -2.345 -6.945 1.00 . A A . 39 LEU HG 1 1
13 33523 1 1 39 LEU N N 7.170 -1.777 -8.011 1.00 . A A . 39 LEU N 1 1
13 33524 1 1 39 LEU O O 9.988 -3.343 -6.995 1.00 . A A . 39 LEU O 1 1
13 33525 1 1 40 GLY C C 8.696 -6.534 -9.465 1.00 . A A . 40 GLY C 1 1
13 33526 1 1 40 GLY CA C 9.369 -5.427 -8.678 1.00 . A A . 40 GLY CA 1 1
13 33527 1 1 40 GLY H H 7.478 -4.510 -8.426 1.00 . A A . 40 GLY H 1 1
13 33528 1 1 40 GLY HA2 H 10.077 -4.923 -9.319 1.00 . A A . 40 GLY HA2 1 1
13 33529 1 1 40 GLY HA3 H 9.901 -5.863 -7.846 1.00 . A A . 40 GLY HA3 1 1
13 33530 1 1 40 GLY N N 8.422 -4.452 -8.170 1.00 . A A . 40 GLY N 1 1
13 33531 1 1 40 GLY O O 9.046 -7.706 -9.323 1.00 . A A . 40 GLY O 1 1
13 33532 1 1 41 GLN C C 7.151 -6.810 -12.593 1.00 . A A . 41 GLN C 1 1
13 33533 1 1 41 GLN CA C 7.005 -7.132 -11.109 1.00 . A A . 41 GLN CA 1 1
13 33534 1 1 41 GLN CB C 5.525 -7.150 -10.722 1.00 . A A . 41 GLN CB 1 1
13 33535 1 1 41 GLN CD C 4.882 -9.118 -9.276 1.00 . A A . 41 GLN CD 1 1
13 33536 1 1 41 GLN CG C 5.272 -7.653 -9.311 1.00 . A A . 41 GLN CG 1 1
13 33537 1 1 41 GLN H H 7.495 -5.215 -10.367 1.00 . A A . 41 GLN H 1 1
13 33538 1 1 41 GLN HA H 7.430 -8.107 -10.921 1.00 . A A . 41 GLN HA 1 1
13 33539 1 1 41 GLN HB2 H 5.133 -6.147 -10.799 1.00 . A A . 41 GLN HB2 1 1
13 33540 1 1 41 GLN HB3 H 4.993 -7.789 -11.410 1.00 . A A . 41 GLN HB3 1 1
13 33541 1 1 41 GLN HE21 H 3.017 -8.659 -9.792 1.00 . A A . 41 GLN HE21 1 1
13 33542 1 1 41 GLN HE22 H 3.338 -10.340 -9.556 1.00 . A A . 41 GLN HE22 1 1
13 33543 1 1 41 GLN HG2 H 6.172 -7.523 -8.729 1.00 . A A . 41 GLN HG2 1 1
13 33544 1 1 41 GLN HG3 H 4.474 -7.072 -8.873 1.00 . A A . 41 GLN HG3 1 1
13 33545 1 1 41 GLN N N 7.728 -6.163 -10.297 1.00 . A A . 41 GLN N 1 1
13 33546 1 1 41 GLN NE2 N 3.618 -9.401 -9.571 1.00 . A A . 41 GLN NE2 1 1
13 33547 1 1 41 GLN O O 7.846 -5.866 -12.969 1.00 . A A . 41 GLN O 1 1
13 33548 1 1 41 GLN OE1 O 5.706 -9.985 -8.987 1.00 . A A . 41 GLN OE1 1 1
13 33549 1 1 42 ASN C C 5.397 -8.133 -15.568 1.00 . A A . 42 ASN C 1 1
13 33550 1 1 42 ASN CA C 6.546 -7.404 -14.873 1.00 . A A . 42 ASN CA 1 1
13 33551 1 1 42 ASN CB C 7.887 -7.891 -15.425 1.00 . A A . 42 ASN CB 1 1
13 33552 1 1 42 ASN CG C 8.299 -7.151 -16.682 1.00 . A A . 42 ASN CG 1 1
13 33553 1 1 42 ASN H H 5.956 -8.336 -13.067 1.00 . A A . 42 ASN H 1 1
13 33554 1 1 42 ASN HA H 6.452 -6.345 -15.065 1.00 . A A . 42 ASN HA 1 1
13 33555 1 1 42 ASN HB2 H 8.652 -7.745 -14.677 1.00 . A A . 42 ASN HB2 1 1
13 33556 1 1 42 ASN HB3 H 7.813 -8.944 -15.657 1.00 . A A . 42 ASN HB3 1 1
13 33557 1 1 42 ASN HD21 H 6.848 -8.040 -17.711 1.00 . A A . 42 ASN HD21 1 1
13 33558 1 1 42 ASN HD22 H 7.833 -6.935 -18.603 1.00 . A A . 42 ASN HD22 1 1
13 33559 1 1 42 ASN N N 6.492 -7.602 -13.429 1.00 . A A . 42 ASN N 1 1
13 33560 1 1 42 ASN ND2 N 7.588 -7.400 -17.776 1.00 . A A . 42 ASN ND2 1 1
13 33561 1 1 42 ASN O O 5.619 -8.968 -16.446 1.00 . A A . 42 ASN O 1 1
13 33562 1 1 42 ASN OD1 O 9.245 -6.363 -16.671 1.00 . A A . 42 ASN OD1 1 1
13 33563 1 1 43 PRO C C 2.588 -7.839 -17.112 1.00 . A A . 43 PRO C 1 1
13 33564 1 1 43 PRO CA C 2.962 -8.452 -15.769 1.00 . A A . 43 PRO CA 1 1
13 33565 1 1 43 PRO CB C 1.879 -8.168 -14.732 1.00 . A A . 43 PRO CB 1 1
13 33566 1 1 43 PRO CD C 3.788 -6.840 -14.142 1.00 . A A . 43 PRO CD 1 1
13 33567 1 1 43 PRO CG C 2.281 -6.869 -14.123 1.00 . A A . 43 PRO CG 1 1
13 33568 1 1 43 PRO HA H 3.086 -9.518 -15.883 1.00 . A A . 43 PRO HA 1 1
13 33569 1 1 43 PRO HB2 H 0.918 -8.097 -15.221 1.00 . A A . 43 PRO HB2 1 1
13 33570 1 1 43 PRO HB3 H 1.861 -8.959 -13.998 1.00 . A A . 43 PRO HB3 1 1
13 33571 1 1 43 PRO HD2 H 4.141 -5.855 -14.409 1.00 . A A . 43 PRO HD2 1 1
13 33572 1 1 43 PRO HD3 H 4.182 -7.135 -13.181 1.00 . A A . 43 PRO HD3 1 1
13 33573 1 1 43 PRO HG2 H 1.884 -6.052 -14.707 1.00 . A A . 43 PRO HG2 1 1
13 33574 1 1 43 PRO HG3 H 1.919 -6.814 -13.107 1.00 . A A . 43 PRO HG3 1 1
13 33575 1 1 43 PRO N N 4.147 -7.825 -15.182 1.00 . A A . 43 PRO N 1 1
13 33576 1 1 43 PRO O O 3.159 -6.831 -17.528 1.00 . A A . 43 PRO O 1 1
13 33577 1 1 44 THR C C -0.130 -7.168 -18.899 1.00 . A A . 44 THR C 1 1
13 33578 1 1 44 THR CA C 1.156 -7.962 -19.072 1.00 . A A . 44 THR CA 1 1
13 33579 1 1 44 THR CB C 0.927 -9.129 -20.034 1.00 . A A . 44 THR CB 1 1
13 33580 1 1 44 THR CG2 C 2.196 -9.881 -20.374 1.00 . A A . 44 THR CG2 1 1
13 33581 1 1 44 THR H H 1.196 -9.244 -17.389 1.00 . A A . 44 THR H 1 1
13 33582 1 1 44 THR HA H 1.918 -7.313 -19.476 1.00 . A A . 44 THR HA 1 1
13 33583 1 1 44 THR HB H 0.512 -8.747 -20.955 1.00 . A A . 44 THR HB 1 1
13 33584 1 1 44 THR HG1 H -0.837 -9.631 -19.348 1.00 . A A . 44 THR HG1 1 1
13 33585 1 1 44 THR HG21 H 2.836 -9.253 -20.976 1.00 . A A . 44 THR HG21 1 1
13 33586 1 1 44 THR HG22 H 1.947 -10.775 -20.927 1.00 . A A . 44 THR HG22 1 1
13 33587 1 1 44 THR HG23 H 2.709 -10.152 -19.464 1.00 . A A . 44 THR HG23 1 1
13 33588 1 1 44 THR N N 1.618 -8.450 -17.780 1.00 . A A . 44 THR N 1 1
13 33589 1 1 44 THR O O -0.705 -7.148 -17.815 1.00 . A A . 44 THR O 1 1
13 33590 1 1 44 THR OG1 O 0.011 -10.059 -19.485 1.00 . A A . 44 THR OG1 1 1
13 33591 1 1 45 GLU C C -3.009 -6.674 -19.743 1.00 . A A . 45 GLU C 1 1
13 33592 1 1 45 GLU CA C -1.815 -5.750 -19.923 1.00 . A A . 45 GLU CA 1 1
13 33593 1 1 45 GLU CB C -1.975 -4.926 -21.202 1.00 . A A . 45 GLU CB 1 1
13 33594 1 1 45 GLU CD C -0.513 -5.677 -23.120 1.00 . A A . 45 GLU CD 1 1
13 33595 1 1 45 GLU CG C -1.883 -5.753 -22.474 1.00 . A A . 45 GLU CG 1 1
13 33596 1 1 45 GLU H H -0.097 -6.597 -20.812 1.00 . A A . 45 GLU H 1 1
13 33597 1 1 45 GLU HA H -1.754 -5.084 -19.077 1.00 . A A . 45 GLU HA 1 1
13 33598 1 1 45 GLU HB2 H -2.939 -4.439 -21.184 1.00 . A A . 45 GLU HB2 1 1
13 33599 1 1 45 GLU HB3 H -1.202 -4.173 -21.231 1.00 . A A . 45 GLU HB3 1 1
13 33600 1 1 45 GLU HG2 H -2.094 -6.784 -22.234 1.00 . A A . 45 GLU HG2 1 1
13 33601 1 1 45 GLU HG3 H -2.618 -5.390 -23.178 1.00 . A A . 45 GLU HG3 1 1
13 33602 1 1 45 GLU N N -0.586 -6.529 -19.970 1.00 . A A . 45 GLU N 1 1
13 33603 1 1 45 GLU O O -4.050 -6.280 -19.217 1.00 . A A . 45 GLU O 1 1
13 33604 1 1 45 GLU OE1 O 0.470 -6.105 -22.479 1.00 . A A . 45 GLU OE1 1 1
13 33605 1 1 45 GLU OE2 O -0.424 -5.192 -24.267 1.00 . A A . 45 GLU OE2 1 1
13 33606 1 1 46 ALA C C -4.297 -9.171 -18.656 1.00 . A A . 46 ALA C 1 1
13 33607 1 1 46 ALA CA C -3.873 -8.921 -20.100 1.00 . A A . 46 ALA CA 1 1
13 33608 1 1 46 ALA CB C -3.371 -10.201 -20.735 1.00 . A A . 46 ALA CB 1 1
13 33609 1 1 46 ALA H H -1.980 -8.150 -20.599 1.00 . A A . 46 ALA H 1 1
13 33610 1 1 46 ALA HA H -4.722 -8.581 -20.667 1.00 . A A . 46 ALA HA 1 1
13 33611 1 1 46 ALA HB1 H -2.384 -10.033 -21.130 1.00 . A A . 46 ALA HB1 1 1
13 33612 1 1 46 ALA HB2 H -4.030 -10.486 -21.535 1.00 . A A . 46 ALA HB2 1 1
13 33613 1 1 46 ALA HB3 H -3.334 -10.984 -19.993 1.00 . A A . 46 ALA HB3 1 1
13 33614 1 1 46 ALA N N -2.837 -7.909 -20.190 1.00 . A A . 46 ALA N 1 1
13 33615 1 1 46 ALA O O -5.487 -9.179 -18.341 1.00 . A A . 46 ALA O 1 1
13 33616 1 1 47 GLU C C -4.186 -8.435 -15.676 1.00 . A A . 47 GLU C 1 1
13 33617 1 1 47 GLU CA C -3.589 -9.655 -16.374 1.00 . A A . 47 GLU CA 1 1
13 33618 1 1 47 GLU CB C -2.305 -10.083 -15.661 1.00 . A A . 47 GLU CB 1 1
13 33619 1 1 47 GLU CD C -0.840 -12.135 -15.504 1.00 . A A . 47 GLU CD 1 1
13 33620 1 1 47 GLU CG C -1.507 -11.129 -16.422 1.00 . A A . 47 GLU CG 1 1
13 33621 1 1 47 GLU H H -2.388 -9.377 -18.097 1.00 . A A . 47 GLU H 1 1
13 33622 1 1 47 GLU HA H -4.301 -10.464 -16.324 1.00 . A A . 47 GLU HA 1 1
13 33623 1 1 47 GLU HB2 H -1.678 -9.215 -15.521 1.00 . A A . 47 GLU HB2 1 1
13 33624 1 1 47 GLU HB3 H -2.563 -10.491 -14.695 1.00 . A A . 47 GLU HB3 1 1
13 33625 1 1 47 GLU HG2 H -2.173 -11.658 -17.087 1.00 . A A . 47 GLU HG2 1 1
13 33626 1 1 47 GLU HG3 H -0.744 -10.630 -17.001 1.00 . A A . 47 GLU HG3 1 1
13 33627 1 1 47 GLU N N -3.317 -9.388 -17.784 1.00 . A A . 47 GLU N 1 1
13 33628 1 1 47 GLU O O -4.995 -8.570 -14.758 1.00 . A A . 47 GLU O 1 1
13 33629 1 1 47 GLU OE1 O -1.496 -13.133 -15.141 1.00 . A A . 47 GLU OE1 1 1
13 33630 1 1 47 GLU OE2 O 0.339 -11.923 -15.149 1.00 . A A . 47 GLU OE2 1 1
13 33631 1 1 48 LEU C C -5.732 -5.765 -15.915 1.00 . A A . 48 LEU C 1 1
13 33632 1 1 48 LEU CA C -4.281 -6.009 -15.519 1.00 . A A . 48 LEU CA 1 1
13 33633 1 1 48 LEU CB C -3.428 -4.810 -15.950 1.00 . A A . 48 LEU CB 1 1
13 33634 1 1 48 LEU CD1 C -1.299 -3.937 -16.938 1.00 . A A . 48 LEU CD1 1 1
13 33635 1 1 48 LEU CD2 C -1.222 -5.412 -14.918 1.00 . A A . 48 LEU CD2 1 1
13 33636 1 1 48 LEU CG C -1.952 -5.104 -16.217 1.00 . A A . 48 LEU CG 1 1
13 33637 1 1 48 LEU H H -3.137 -7.206 -16.847 1.00 . A A . 48 LEU H 1 1
13 33638 1 1 48 LEU HA H -4.226 -6.111 -14.445 1.00 . A A . 48 LEU HA 1 1
13 33639 1 1 48 LEU HB2 H -3.857 -4.402 -16.852 1.00 . A A . 48 LEU HB2 1 1
13 33640 1 1 48 LEU HB3 H -3.487 -4.059 -15.175 1.00 . A A . 48 LEU HB3 1 1
13 33641 1 1 48 LEU HD11 H -1.007 -3.187 -16.220 1.00 . A A . 48 LEU HD11 1 1
13 33642 1 1 48 LEU HD12 H -2.001 -3.509 -17.639 1.00 . A A . 48 LEU HD12 1 1
13 33643 1 1 48 LEU HD13 H -0.426 -4.285 -17.472 1.00 . A A . 48 LEU HD13 1 1
13 33644 1 1 48 LEU HD21 H -0.336 -5.995 -15.132 1.00 . A A . 48 LEU HD21 1 1
13 33645 1 1 48 LEU HD22 H -1.873 -5.973 -14.264 1.00 . A A . 48 LEU HD22 1 1
13 33646 1 1 48 LEU HD23 H -0.937 -4.488 -14.437 1.00 . A A . 48 LEU HD23 1 1
13 33647 1 1 48 LEU HG H -1.876 -5.966 -16.855 1.00 . A A . 48 LEU HG 1 1
13 33648 1 1 48 LEU N N -3.782 -7.248 -16.113 1.00 . A A . 48 LEU N 1 1
13 33649 1 1 48 LEU O O -6.586 -5.507 -15.066 1.00 . A A . 48 LEU O 1 1
13 33650 1 1 49 GLN C C -8.259 -6.796 -17.368 1.00 . A A . 49 GLN C 1 1
13 33651 1 1 49 GLN CA C -7.345 -5.632 -17.732 1.00 . A A . 49 GLN CA 1 1
13 33652 1 1 49 GLN CB C -7.307 -5.453 -19.250 1.00 . A A . 49 GLN CB 1 1
13 33653 1 1 49 GLN CD C -9.540 -5.185 -20.399 1.00 . A A . 49 GLN CD 1 1
13 33654 1 1 49 GLN CG C -8.351 -4.482 -19.775 1.00 . A A . 49 GLN CG 1 1
13 33655 1 1 49 GLN H H -5.274 -6.052 -17.836 1.00 . A A . 49 GLN H 1 1
13 33656 1 1 49 GLN HA H -7.734 -4.730 -17.281 1.00 . A A . 49 GLN HA 1 1
13 33657 1 1 49 GLN HB2 H -6.331 -5.087 -19.533 1.00 . A A . 49 GLN HB2 1 1
13 33658 1 1 49 GLN HB3 H -7.471 -6.412 -19.718 1.00 . A A . 49 GLN HB3 1 1
13 33659 1 1 49 GLN HE21 H -8.725 -5.016 -22.205 1.00 . A A . 49 GLN HE21 1 1
13 33660 1 1 49 GLN HE22 H -10.261 -5.803 -22.146 1.00 . A A . 49 GLN HE22 1 1
13 33661 1 1 49 GLN HG2 H -8.702 -3.873 -18.955 1.00 . A A . 49 GLN HG2 1 1
13 33662 1 1 49 GLN HG3 H -7.893 -3.849 -20.521 1.00 . A A . 49 GLN HG3 1 1
13 33663 1 1 49 GLN N N -6.000 -5.846 -17.212 1.00 . A A . 49 GLN N 1 1
13 33664 1 1 49 GLN NE2 N -9.505 -5.352 -21.716 1.00 . A A . 49 GLN NE2 1 1
13 33665 1 1 49 GLN O O -9.449 -6.607 -17.115 1.00 . A A . 49 GLN O 1 1
13 33666 1 1 49 GLN OE1 O -10.480 -5.575 -19.706 1.00 . A A . 49 GLN OE1 1 1
13 33667 1 1 50 ASP C C -8.927 -9.135 -15.550 1.00 . A A . 50 ASP C 1 1
13 33668 1 1 50 ASP CA C -8.465 -9.191 -17.002 1.00 . A A . 50 ASP CA 1 1
13 33669 1 1 50 ASP CB C -7.630 -10.449 -17.240 1.00 . A A . 50 ASP CB 1 1
13 33670 1 1 50 ASP CG C -8.382 -11.721 -16.898 1.00 . A A . 50 ASP CG 1 1
13 33671 1 1 50 ASP H H -6.743 -8.088 -17.549 1.00 . A A . 50 ASP H 1 1
13 33672 1 1 50 ASP HA H -9.331 -9.220 -17.644 1.00 . A A . 50 ASP HA 1 1
13 33673 1 1 50 ASP HB2 H -7.348 -10.491 -18.280 1.00 . A A . 50 ASP HB2 1 1
13 33674 1 1 50 ASP HB3 H -6.739 -10.403 -16.631 1.00 . A A . 50 ASP HB3 1 1
13 33675 1 1 50 ASP N N -7.697 -8.000 -17.340 1.00 . A A . 50 ASP N 1 1
13 33676 1 1 50 ASP O O -10.108 -9.320 -15.257 1.00 . A A . 50 ASP O 1 1
13 33677 1 1 50 ASP OD1 O -8.701 -11.920 -15.707 1.00 . A A . 50 ASP OD1 1 1
13 33678 1 1 50 ASP OD2 O -8.653 -12.517 -17.821 1.00 . A A . 50 ASP OD2 1 1
13 33679 1 1 51 MET C C -9.258 -7.634 -12.952 1.00 . A A . 51 MET C 1 1
13 33680 1 1 51 MET CA C -8.299 -8.788 -13.225 1.00 . A A . 51 MET CA 1 1
13 33681 1 1 51 MET CB C -7.017 -8.606 -12.412 1.00 . A A . 51 MET CB 1 1
13 33682 1 1 51 MET CE C -8.621 -8.805 -8.751 1.00 . A A . 51 MET CE 1 1
13 33683 1 1 51 MET CG C -7.087 -9.215 -11.021 1.00 . A A . 51 MET CG 1 1
13 33684 1 1 51 MET H H -7.065 -8.732 -14.943 1.00 . A A . 51 MET H 1 1
13 33685 1 1 51 MET HA H -8.774 -9.713 -12.933 1.00 . A A . 51 MET HA 1 1
13 33686 1 1 51 MET HB2 H -6.199 -9.070 -12.943 1.00 . A A . 51 MET HB2 1 1
13 33687 1 1 51 MET HB3 H -6.815 -7.550 -12.310 1.00 . A A . 51 MET HB3 1 1
13 33688 1 1 51 MET HE1 H -9.512 -8.196 -8.717 1.00 . A A . 51 MET HE1 1 1
13 33689 1 1 51 MET HE2 H -8.248 -8.954 -7.748 1.00 . A A . 51 MET HE2 1 1
13 33690 1 1 51 MET HE3 H -8.855 -9.762 -9.193 1.00 . A A . 51 MET HE3 1 1
13 33691 1 1 51 MET HG2 H -7.894 -9.932 -10.996 1.00 . A A . 51 MET HG2 1 1
13 33692 1 1 51 MET HG3 H -6.154 -9.720 -10.816 1.00 . A A . 51 MET HG3 1 1
13 33693 1 1 51 MET N N -7.988 -8.874 -14.647 1.00 . A A . 51 MET N 1 1
13 33694 1 1 51 MET O O -10.184 -7.759 -12.150 1.00 . A A . 51 MET O 1 1
13 33695 1 1 51 MET SD S -7.372 -7.983 -9.736 1.00 . A A . 51 MET SD 1 1
13 33696 1 1 52 ILE C C -11.252 -5.558 -14.077 1.00 . A A . 52 ILE C 1 1
13 33697 1 1 52 ILE CA C -9.873 -5.333 -13.458 1.00 . A A . 52 ILE CA 1 1
13 33698 1 1 52 ILE CB C -9.209 -4.081 -14.085 1.00 . A A . 52 ILE CB 1 1
13 33699 1 1 52 ILE CD1 C -7.392 -2.333 -13.697 1.00 . A A . 52 ILE CD1 1 1
13 33700 1 1 52 ILE CG1 C -8.083 -3.577 -13.178 1.00 . A A . 52 ILE CG1 1 1
13 33701 1 1 52 ILE CG2 C -10.229 -2.974 -14.340 1.00 . A A . 52 ILE CG2 1 1
13 33702 1 1 52 ILE H H -8.277 -6.474 -14.251 1.00 . A A . 52 ILE H 1 1
13 33703 1 1 52 ILE HA H -9.989 -5.160 -12.400 1.00 . A A . 52 ILE HA 1 1
13 33704 1 1 52 ILE HB H -8.788 -4.368 -15.035 1.00 . A A . 52 ILE HB 1 1
13 33705 1 1 52 ILE HD11 H -6.588 -2.616 -14.361 1.00 . A A . 52 ILE HD11 1 1
13 33706 1 1 52 ILE HD12 H -6.993 -1.769 -12.866 1.00 . A A . 52 ILE HD12 1 1
13 33707 1 1 52 ILE HD13 H -8.102 -1.725 -14.233 1.00 . A A . 52 ILE HD13 1 1
13 33708 1 1 52 ILE HG12 H -8.490 -3.346 -12.205 1.00 . A A . 52 ILE HG12 1 1
13 33709 1 1 52 ILE HG13 H -7.338 -4.352 -13.075 1.00 . A A . 52 ILE HG13 1 1
13 33710 1 1 52 ILE HG21 H -9.812 -2.023 -14.043 1.00 . A A . 52 ILE HG21 1 1
13 33711 1 1 52 ILE HG22 H -11.123 -3.166 -13.771 1.00 . A A . 52 ILE HG22 1 1
13 33712 1 1 52 ILE HG23 H -10.472 -2.946 -15.391 1.00 . A A . 52 ILE HG23 1 1
13 33713 1 1 52 ILE N N -9.030 -6.511 -13.625 1.00 . A A . 52 ILE N 1 1
13 33714 1 1 52 ILE O O -12.259 -5.069 -13.566 1.00 . A A . 52 ILE O 1 1
13 33715 1 1 53 ASN C C -13.431 -7.509 -15.038 1.00 . A A . 53 ASN C 1 1
13 33716 1 1 53 ASN CA C -12.543 -6.583 -15.866 1.00 . A A . 53 ASN CA 1 1
13 33717 1 1 53 ASN CB C -12.266 -7.214 -17.232 1.00 . A A . 53 ASN CB 1 1
13 33718 1 1 53 ASN CG C -13.532 -7.429 -18.037 1.00 . A A . 53 ASN CG 1 1
13 33719 1 1 53 ASN H H -10.453 -6.659 -15.540 1.00 . A A . 53 ASN H 1 1
13 33720 1 1 53 ASN HA H -13.060 -5.647 -16.012 1.00 . A A . 53 ASN HA 1 1
13 33721 1 1 53 ASN HB2 H -11.610 -6.566 -17.794 1.00 . A A . 53 ASN HB2 1 1
13 33722 1 1 53 ASN HB3 H -11.784 -8.170 -17.089 1.00 . A A . 53 ASN HB3 1 1
13 33723 1 1 53 ASN HD21 H -13.922 -9.095 -17.025 1.00 . A A . 53 ASN HD21 1 1
13 33724 1 1 53 ASN HD22 H -15.071 -8.671 -18.244 1.00 . A A . 53 ASN HD22 1 1
13 33725 1 1 53 ASN N N -11.289 -6.298 -15.178 1.00 . A A . 53 ASN N 1 1
13 33726 1 1 53 ASN ND2 N -14.247 -8.507 -17.738 1.00 . A A . 53 ASN ND2 1 1
13 33727 1 1 53 ASN O O -14.652 -7.512 -15.192 1.00 . A A . 53 ASN O 1 1
13 33728 1 1 53 ASN OD1 O -13.864 -6.635 -18.918 1.00 . A A . 53 ASN OD1 1 1
13 33729 1 1 54 GLU C C -14.109 -8.551 -12.079 1.00 . A A . 54 GLU C 1 1
13 33730 1 1 54 GLU CA C -13.551 -9.234 -13.325 1.00 . A A . 54 GLU CA 1 1
13 33731 1 1 54 GLU CB C -12.654 -10.402 -12.911 1.00 . A A . 54 GLU CB 1 1
13 33732 1 1 54 GLU CD C -12.202 -12.515 -14.222 1.00 . A A . 54 GLU CD 1 1
13 33733 1 1 54 GLU CG C -11.902 -11.036 -14.069 1.00 . A A . 54 GLU CG 1 1
13 33734 1 1 54 GLU H H -11.835 -8.258 -14.091 1.00 . A A . 54 GLU H 1 1
13 33735 1 1 54 GLU HA H -14.375 -9.619 -13.906 1.00 . A A . 54 GLU HA 1 1
13 33736 1 1 54 GLU HB2 H -11.931 -10.048 -12.190 1.00 . A A . 54 GLU HB2 1 1
13 33737 1 1 54 GLU HB3 H -13.266 -11.162 -12.449 1.00 . A A . 54 GLU HB3 1 1
13 33738 1 1 54 GLU HG2 H -12.183 -10.533 -14.981 1.00 . A A . 54 GLU HG2 1 1
13 33739 1 1 54 GLU HG3 H -10.842 -10.914 -13.903 1.00 . A A . 54 GLU HG3 1 1
13 33740 1 1 54 GLU N N -12.811 -8.300 -14.167 1.00 . A A . 54 GLU N 1 1
13 33741 1 1 54 GLU O O -15.014 -9.077 -11.431 1.00 . A A . 54 GLU O 1 1
13 33742 1 1 54 GLU OE1 O -13.357 -12.916 -13.967 1.00 . A A . 54 GLU OE1 1 1
13 33743 1 1 54 GLU OE2 O -11.282 -13.271 -14.598 1.00 . A A . 54 GLU OE2 1 1
13 33744 1 1 55 VAL C C -14.673 -5.331 -10.937 1.00 . A A . 55 VAL C 1 1
13 33745 1 1 55 VAL CA C -14.017 -6.658 -10.562 1.00 . A A . 55 VAL CA 1 1
13 33746 1 1 55 VAL CB C -12.849 -6.387 -9.598 1.00 . A A . 55 VAL CB 1 1
13 33747 1 1 55 VAL CG1 C -12.351 -7.682 -8.978 1.00 . A A . 55 VAL CG1 1 1
13 33748 1 1 55 VAL CG2 C -11.719 -5.664 -10.310 1.00 . A A . 55 VAL CG2 1 1
13 33749 1 1 55 VAL H H -12.843 -7.009 -12.279 1.00 . A A . 55 VAL H 1 1
13 33750 1 1 55 VAL HA H -14.742 -7.272 -10.048 1.00 . A A . 55 VAL HA 1 1
13 33751 1 1 55 VAL HB H -13.208 -5.751 -8.810 1.00 . A A . 55 VAL HB 1 1
13 33752 1 1 55 VAL HG11 H -11.705 -7.455 -8.142 1.00 . A A . 55 VAL HG11 1 1
13 33753 1 1 55 VAL HG12 H -11.798 -8.245 -9.716 1.00 . A A . 55 VAL HG12 1 1
13 33754 1 1 55 VAL HG13 H -13.192 -8.266 -8.636 1.00 . A A . 55 VAL HG13 1 1
13 33755 1 1 55 VAL HG21 H -11.306 -4.911 -9.655 1.00 . A A . 55 VAL HG21 1 1
13 33756 1 1 55 VAL HG22 H -12.102 -5.194 -11.200 1.00 . A A . 55 VAL HG22 1 1
13 33757 1 1 55 VAL HG23 H -10.949 -6.370 -10.577 1.00 . A A . 55 VAL HG23 1 1
13 33758 1 1 55 VAL N N -13.566 -7.385 -11.737 1.00 . A A . 55 VAL N 1 1
13 33759 1 1 55 VAL O O -15.398 -4.742 -10.135 1.00 . A A . 55 VAL O 1 1
13 33760 1 1 56 ASP C C -16.465 -3.733 -12.915 1.00 . A A . 56 ASP C 1 1
13 33761 1 1 56 ASP CA C -14.984 -3.602 -12.620 1.00 . A A . 56 ASP CA 1 1
13 33762 1 1 56 ASP CB C -14.248 -3.098 -13.862 1.00 . A A . 56 ASP CB 1 1
13 33763 1 1 56 ASP CG C -14.808 -1.779 -14.363 1.00 . A A . 56 ASP CG 1 1
13 33764 1 1 56 ASP H H -13.828 -5.370 -12.752 1.00 . A A . 56 ASP H 1 1
13 33765 1 1 56 ASP HA H -14.875 -2.872 -11.829 1.00 . A A . 56 ASP HA 1 1
13 33766 1 1 56 ASP HB2 H -13.204 -2.958 -13.623 1.00 . A A . 56 ASP HB2 1 1
13 33767 1 1 56 ASP HB3 H -14.338 -3.831 -14.649 1.00 . A A . 56 ASP HB3 1 1
13 33768 1 1 56 ASP N N -14.416 -4.862 -12.155 1.00 . A A . 56 ASP N 1 1
13 33769 1 1 56 ASP O O -16.930 -4.718 -13.488 1.00 . A A . 56 ASP O 1 1
13 33770 1 1 56 ASP OD1 O -15.579 -1.140 -13.617 1.00 . A A . 56 ASP OD1 1 1
13 33771 1 1 56 ASP OD2 O -14.472 -1.373 -15.495 1.00 . A A . 56 ASP OD2 1 1
13 33772 1 1 57 ALA C C -19.054 -2.815 -14.112 1.00 . A A . 57 ALA C 1 1
13 33773 1 1 57 ALA CA C -18.624 -2.637 -12.671 1.00 . A A . 57 ALA CA 1 1
13 33774 1 1 57 ALA CB C -19.068 -1.277 -12.202 1.00 . A A . 57 ALA CB 1 1
13 33775 1 1 57 ALA H H -16.734 -1.971 -12.040 1.00 . A A . 57 ALA H 1 1
13 33776 1 1 57 ALA HA H -19.090 -3.383 -12.055 1.00 . A A . 57 ALA HA 1 1
13 33777 1 1 57 ALA HB1 H -20.112 -1.142 -12.426 1.00 . A A . 57 ALA HB1 1 1
13 33778 1 1 57 ALA HB2 H -18.492 -0.521 -12.718 1.00 . A A . 57 ALA HB2 1 1
13 33779 1 1 57 ALA HB3 H -18.892 -1.197 -11.144 1.00 . A A . 57 ALA HB3 1 1
13 33780 1 1 57 ALA N N -17.189 -2.712 -12.498 1.00 . A A . 57 ALA N 1 1
13 33781 1 1 57 ALA O O -19.893 -3.657 -14.431 1.00 . A A . 57 ALA O 1 1
13 33782 1 1 58 ASP C C -17.742 -2.743 -17.182 1.00 . A A . 58 ASP C 1 1
13 33783 1 1 58 ASP CA C -18.812 -2.015 -16.379 1.00 . A A . 58 ASP CA 1 1
13 33784 1 1 58 ASP CB C -18.959 -0.587 -16.877 1.00 . A A . 58 ASP CB 1 1
13 33785 1 1 58 ASP CG C -17.750 0.262 -16.539 1.00 . A A . 58 ASP CG 1 1
13 33786 1 1 58 ASP H H -17.843 -1.334 -14.637 1.00 . A A . 58 ASP H 1 1
13 33787 1 1 58 ASP HA H -19.754 -2.529 -16.499 1.00 . A A . 58 ASP HA 1 1
13 33788 1 1 58 ASP HB2 H -19.078 -0.604 -17.938 1.00 . A A . 58 ASP HB2 1 1
13 33789 1 1 58 ASP HB3 H -19.830 -0.139 -16.425 1.00 . A A . 58 ASP HB3 1 1
13 33790 1 1 58 ASP N N -18.487 -1.993 -14.968 1.00 . A A . 58 ASP N 1 1
13 33791 1 1 58 ASP O O -17.875 -2.925 -18.393 1.00 . A A . 58 ASP O 1 1
13 33792 1 1 58 ASP OD1 O -16.646 -0.053 -17.029 1.00 . A A . 58 ASP OD1 1 1
13 33793 1 1 58 ASP OD2 O -17.897 1.234 -15.770 1.00 . A A . 58 ASP OD2 1 1
13 33794 1 1 59 GLY C C -14.961 -3.063 -18.271 1.00 . A A . 59 GLY C 1 1
13 33795 1 1 59 GLY CA C -15.612 -3.871 -17.164 1.00 . A A . 59 GLY CA 1 1
13 33796 1 1 59 GLY H H -16.641 -2.993 -15.536 1.00 . A A . 59 GLY H 1 1
13 33797 1 1 59 GLY HA2 H -14.860 -4.129 -16.435 1.00 . A A . 59 GLY HA2 1 1
13 33798 1 1 59 GLY HA3 H -16.012 -4.777 -17.586 1.00 . A A . 59 GLY HA3 1 1
13 33799 1 1 59 GLY N N -16.686 -3.162 -16.500 1.00 . A A . 59 GLY N 1 1
13 33800 1 1 59 GLY O O -14.647 -3.601 -19.333 1.00 . A A . 59 GLY O 1 1
13 33801 1 1 60 ASN C C -12.618 -0.780 -18.778 1.00 . A A . 60 ASN C 1 1
13 33802 1 1 60 ASN CA C -14.124 -0.906 -19.021 1.00 . A A . 60 ASN CA 1 1
13 33803 1 1 60 ASN CB C -14.778 0.480 -19.024 1.00 . A A . 60 ASN CB 1 1
13 33804 1 1 60 ASN CG C -14.398 1.313 -17.815 1.00 . A A . 60 ASN CG 1 1
13 33805 1 1 60 ASN H H -15.017 -1.400 -17.162 1.00 . A A . 60 ASN H 1 1
13 33806 1 1 60 ASN HA H -14.275 -1.361 -19.989 1.00 . A A . 60 ASN HA 1 1
13 33807 1 1 60 ASN HB2 H -14.472 1.011 -19.912 1.00 . A A . 60 ASN HB2 1 1
13 33808 1 1 60 ASN HB3 H -15.852 0.363 -19.035 1.00 . A A . 60 ASN HB3 1 1
13 33809 1 1 60 ASN HD21 H -15.256 2.916 -18.620 1.00 . A A . 60 ASN HD21 1 1
13 33810 1 1 60 ASN HD22 H -14.533 3.151 -17.068 1.00 . A A . 60 ASN HD22 1 1
13 33811 1 1 60 ASN N N -14.751 -1.773 -18.027 1.00 . A A . 60 ASN N 1 1
13 33812 1 1 60 ASN ND2 N -14.766 2.589 -17.837 1.00 . A A . 60 ASN ND2 1 1
13 33813 1 1 60 ASN O O -11.926 -0.063 -19.500 1.00 . A A . 60 ASN O 1 1
13 33814 1 1 60 ASN OD1 O -13.781 0.816 -16.873 1.00 . A A . 60 ASN OD1 1 1
13 33815 1 1 61 GLY C C -10.351 -0.606 -16.250 1.00 . A A . 61 GLY C 1 1
13 33816 1 1 61 GLY CA C -10.694 -1.440 -17.471 1.00 . A A . 61 GLY CA 1 1
13 33817 1 1 61 GLY H H -12.705 -2.050 -17.227 1.00 . A A . 61 GLY H 1 1
13 33818 1 1 61 GLY HA2 H -10.342 -2.445 -17.308 1.00 . A A . 61 GLY HA2 1 1
13 33819 1 1 61 GLY HA3 H -10.178 -1.028 -18.324 1.00 . A A . 61 GLY HA3 1 1
13 33820 1 1 61 GLY N N -12.113 -1.487 -17.767 1.00 . A A . 61 GLY N 1 1
13 33821 1 1 61 GLY O O -9.186 -0.273 -16.035 1.00 . A A . 61 GLY O 1 1
13 33822 1 1 62 THR C C -12.129 0.230 -13.148 1.00 . A A . 62 THR C 1 1
13 33823 1 1 62 THR CA C -11.108 0.530 -14.242 1.00 . A A . 62 THR CA 1 1
13 33824 1 1 62 THR CB C -11.135 2.025 -14.573 1.00 . A A . 62 THR CB 1 1
13 33825 1 1 62 THR CG2 C -10.545 2.354 -15.928 1.00 . A A . 62 THR CG2 1 1
13 33826 1 1 62 THR H H -12.263 -0.559 -15.653 1.00 . A A . 62 THR H 1 1
13 33827 1 1 62 THR HA H -10.128 0.272 -13.877 1.00 . A A . 62 THR HA 1 1
13 33828 1 1 62 THR HB H -10.563 2.557 -13.823 1.00 . A A . 62 THR HB 1 1
13 33829 1 1 62 THR HG1 H -12.446 3.475 -14.448 1.00 . A A . 62 THR HG1 1 1
13 33830 1 1 62 THR HG21 H -10.967 1.696 -16.674 1.00 . A A . 62 THR HG21 1 1
13 33831 1 1 62 THR HG22 H -9.475 2.220 -15.895 1.00 . A A . 62 THR HG22 1 1
13 33832 1 1 62 THR HG23 H -10.772 3.379 -16.181 1.00 . A A . 62 THR HG23 1 1
13 33833 1 1 62 THR N N -11.352 -0.267 -15.442 1.00 . A A . 62 THR N 1 1
13 33834 1 1 62 THR O O -13.317 0.081 -13.419 1.00 . A A . 62 THR O 1 1
13 33835 1 1 62 THR OG1 O -12.462 2.521 -14.553 1.00 . A A . 62 THR OG1 1 1
13 33836 1 1 63 ILE C C -13.005 1.122 -10.079 1.00 . A A . 63 ILE C 1 1
13 33837 1 1 63 ILE CA C -12.519 -0.136 -10.773 1.00 . A A . 63 ILE CA 1 1
13 33838 1 1 63 ILE CB C -11.820 -0.981 -9.714 1.00 . A A . 63 ILE CB 1 1
13 33839 1 1 63 ILE CD1 C -11.444 -2.817 -11.413 1.00 . A A . 63 ILE CD1 1 1
13 33840 1 1 63 ILE CG1 C -10.822 -1.944 -10.356 1.00 . A A . 63 ILE CG1 1 1
13 33841 1 1 63 ILE CG2 C -12.881 -1.727 -8.930 1.00 . A A . 63 ILE CG2 1 1
13 33842 1 1 63 ILE H H -10.698 0.269 -11.754 1.00 . A A . 63 ILE H 1 1
13 33843 1 1 63 ILE HA H -13.370 -0.699 -11.126 1.00 . A A . 63 ILE HA 1 1
13 33844 1 1 63 ILE HB H -11.297 -0.320 -9.037 1.00 . A A . 63 ILE HB 1 1
13 33845 1 1 63 ILE HD11 H -10.697 -3.476 -11.824 1.00 . A A . 63 ILE HD11 1 1
13 33846 1 1 63 ILE HD12 H -11.854 -2.205 -12.195 1.00 . A A . 63 ILE HD12 1 1
13 33847 1 1 63 ILE HD13 H -12.231 -3.390 -10.972 1.00 . A A . 63 ILE HD13 1 1
13 33848 1 1 63 ILE HG12 H -10.027 -1.379 -10.819 1.00 . A A . 63 ILE HG12 1 1
13 33849 1 1 63 ILE HG13 H -10.408 -2.588 -9.594 1.00 . A A . 63 ILE HG13 1 1
13 33850 1 1 63 ILE HG21 H -12.756 -2.780 -9.081 1.00 . A A . 63 ILE HG21 1 1
13 33851 1 1 63 ILE HG22 H -13.855 -1.436 -9.280 1.00 . A A . 63 ILE HG22 1 1
13 33852 1 1 63 ILE HG23 H -12.797 -1.483 -7.884 1.00 . A A . 63 ILE HG23 1 1
13 33853 1 1 63 ILE N N -11.655 0.148 -11.909 1.00 . A A . 63 ILE N 1 1
13 33854 1 1 63 ILE O O -12.321 2.145 -10.062 1.00 . A A . 63 ILE O 1 1
13 33855 1 1 64 ASP C C -14.893 1.799 -7.271 1.00 . A A . 64 ASP C 1 1
13 33856 1 1 64 ASP CA C -14.762 2.136 -8.753 1.00 . A A . 64 ASP CA 1 1
13 33857 1 1 64 ASP CB C -16.125 2.519 -9.334 1.00 . A A . 64 ASP CB 1 1
13 33858 1 1 64 ASP CG C -16.105 2.606 -10.848 1.00 . A A . 64 ASP CG 1 1
13 33859 1 1 64 ASP H H -14.671 0.176 -9.517 1.00 . A A . 64 ASP H 1 1
13 33860 1 1 64 ASP HA H -14.088 2.966 -8.853 1.00 . A A . 64 ASP HA 1 1
13 33861 1 1 64 ASP HB2 H -16.854 1.778 -9.045 1.00 . A A . 64 ASP HB2 1 1
13 33862 1 1 64 ASP HB3 H -16.419 3.481 -8.940 1.00 . A A . 64 ASP HB3 1 1
13 33863 1 1 64 ASP N N -14.186 1.024 -9.481 1.00 . A A . 64 ASP N 1 1
13 33864 1 1 64 ASP O O -14.864 0.631 -6.882 1.00 . A A . 64 ASP O 1 1
13 33865 1 1 64 ASP OD1 O -16.086 1.543 -11.504 1.00 . A A . 64 ASP OD1 1 1
13 33866 1 1 64 ASP OD2 O -16.109 3.738 -11.378 1.00 . A A . 64 ASP OD2 1 1
13 33867 1 1 65 PHE C C -16.243 1.674 -4.618 1.00 . A A . 65 PHE C 1 1
13 33868 1 1 65 PHE CA C -15.145 2.671 -5.007 1.00 . A A . 65 PHE CA 1 1
13 33869 1 1 65 PHE CB C -15.417 4.025 -4.348 1.00 . A A . 65 PHE CB 1 1
13 33870 1 1 65 PHE CD1 C -13.170 4.917 -3.674 1.00 . A A . 65 PHE CD1 1 1
13 33871 1 1 65 PHE CD2 C -14.338 6.007 -5.445 1.00 . A A . 65 PHE CD2 1 1
13 33872 1 1 65 PHE CE1 C -12.128 5.815 -3.804 1.00 . A A . 65 PHE CE1 1 1
13 33873 1 1 65 PHE CE2 C -13.299 6.908 -5.579 1.00 . A A . 65 PHE CE2 1 1
13 33874 1 1 65 PHE CG C -14.285 5.002 -4.492 1.00 . A A . 65 PHE CG 1 1
13 33875 1 1 65 PHE CZ C -12.192 6.812 -4.758 1.00 . A A . 65 PHE CZ 1 1
13 33876 1 1 65 PHE H H -15.030 3.739 -6.828 1.00 . A A . 65 PHE H 1 1
13 33877 1 1 65 PHE HA H -14.200 2.297 -4.643 1.00 . A A . 65 PHE HA 1 1
13 33878 1 1 65 PHE HB2 H -16.293 4.467 -4.797 1.00 . A A . 65 PHE HB2 1 1
13 33879 1 1 65 PHE HB3 H -15.597 3.876 -3.294 1.00 . A A . 65 PHE HB3 1 1
13 33880 1 1 65 PHE HD1 H -13.119 4.138 -2.928 1.00 . A A . 65 PHE HD1 1 1
13 33881 1 1 65 PHE HD2 H -15.202 6.083 -6.087 1.00 . A A . 65 PHE HD2 1 1
13 33882 1 1 65 PHE HE1 H -11.264 5.737 -3.160 1.00 . A A . 65 PHE HE1 1 1
13 33883 1 1 65 PHE HE2 H -13.351 7.686 -6.326 1.00 . A A . 65 PHE HE2 1 1
13 33884 1 1 65 PHE HZ H -11.379 7.515 -4.861 1.00 . A A . 65 PHE HZ 1 1
13 33885 1 1 65 PHE N N -15.024 2.834 -6.451 1.00 . A A . 65 PHE N 1 1
13 33886 1 1 65 PHE O O -16.022 0.810 -3.769 1.00 . A A . 65 PHE O 1 1
13 33887 1 1 66 PRO C C -18.371 -0.551 -5.327 1.00 . A A . 66 PRO C 1 1
13 33888 1 1 66 PRO CA C -18.571 0.895 -4.872 1.00 . A A . 66 PRO CA 1 1
13 33889 1 1 66 PRO CB C -19.759 1.521 -5.607 1.00 . A A . 66 PRO CB 1 1
13 33890 1 1 66 PRO CD C -17.835 2.800 -6.209 1.00 . A A . 66 PRO CD 1 1
13 33891 1 1 66 PRO CG C -19.152 2.292 -6.725 1.00 . A A . 66 PRO CG 1 1
13 33892 1 1 66 PRO HA H -18.768 0.903 -3.810 1.00 . A A . 66 PRO HA 1 1
13 33893 1 1 66 PRO HB2 H -20.411 0.741 -5.972 1.00 . A A . 66 PRO HB2 1 1
13 33894 1 1 66 PRO HB3 H -20.303 2.166 -4.933 1.00 . A A . 66 PRO HB3 1 1
13 33895 1 1 66 PRO HD2 H -17.115 2.848 -7.010 1.00 . A A . 66 PRO HD2 1 1
13 33896 1 1 66 PRO HD3 H -17.960 3.769 -5.751 1.00 . A A . 66 PRO HD3 1 1
13 33897 1 1 66 PRO HG2 H -18.997 1.645 -7.576 1.00 . A A . 66 PRO HG2 1 1
13 33898 1 1 66 PRO HG3 H -19.793 3.119 -6.992 1.00 . A A . 66 PRO HG3 1 1
13 33899 1 1 66 PRO N N -17.450 1.787 -5.205 1.00 . A A . 66 PRO N 1 1
13 33900 1 1 66 PRO O O -18.863 -1.477 -4.682 1.00 . A A . 66 PRO O 1 1
13 33901 1 1 67 GLU C C -16.323 -2.803 -6.193 1.00 . A A . 67 GLU C 1 1
13 33902 1 1 67 GLU CA C -17.437 -2.096 -6.949 1.00 . A A . 67 GLU CA 1 1
13 33903 1 1 67 GLU CB C -17.113 -2.061 -8.436 1.00 . A A . 67 GLU CB 1 1
13 33904 1 1 67 GLU CD C -18.622 -4.052 -8.836 1.00 . A A . 67 GLU CD 1 1
13 33905 1 1 67 GLU CG C -18.199 -2.673 -9.307 1.00 . A A . 67 GLU CG 1 1
13 33906 1 1 67 GLU H H -17.294 0.018 -6.919 1.00 . A A . 67 GLU H 1 1
13 33907 1 1 67 GLU HA H -18.344 -2.656 -6.814 1.00 . A A . 67 GLU HA 1 1
13 33908 1 1 67 GLU HB2 H -16.966 -1.036 -8.741 1.00 . A A . 67 GLU HB2 1 1
13 33909 1 1 67 GLU HB3 H -16.205 -2.611 -8.599 1.00 . A A . 67 GLU HB3 1 1
13 33910 1 1 67 GLU HG2 H -19.062 -2.025 -9.293 1.00 . A A . 67 GLU HG2 1 1
13 33911 1 1 67 GLU HG3 H -17.826 -2.754 -10.315 1.00 . A A . 67 GLU HG3 1 1
13 33912 1 1 67 GLU N N -17.665 -0.750 -6.436 1.00 . A A . 67 GLU N 1 1
13 33913 1 1 67 GLU O O -16.390 -4.009 -5.956 1.00 . A A . 67 GLU O 1 1
13 33914 1 1 67 GLU OE1 O -18.012 -5.045 -9.284 1.00 . A A . 67 GLU OE1 1 1
13 33915 1 1 67 GLU OE2 O -19.563 -4.137 -8.019 1.00 . A A . 67 GLU OE2 1 1
13 33916 1 1 68 PHE C C -14.554 -2.941 -3.666 1.00 . A A . 68 PHE C 1 1
13 33917 1 1 68 PHE CA C -14.171 -2.618 -5.106 1.00 . A A . 68 PHE CA 1 1
13 33918 1 1 68 PHE CB C -12.986 -1.644 -5.141 1.00 . A A . 68 PHE CB 1 1
13 33919 1 1 68 PHE CD1 C -12.303 -1.463 -2.744 1.00 . A A . 68 PHE CD1 1 1
13 33920 1 1 68 PHE CD2 C -10.784 -2.465 -4.280 1.00 . A A . 68 PHE CD2 1 1
13 33921 1 1 68 PHE CE1 C -11.412 -1.672 -1.712 1.00 . A A . 68 PHE CE1 1 1
13 33922 1 1 68 PHE CE2 C -9.881 -2.676 -3.252 1.00 . A A . 68 PHE CE2 1 1
13 33923 1 1 68 PHE CG C -12.000 -1.857 -4.033 1.00 . A A . 68 PHE CG 1 1
13 33924 1 1 68 PHE CZ C -10.198 -2.278 -1.965 1.00 . A A . 68 PHE CZ 1 1
13 33925 1 1 68 PHE H H -15.294 -1.098 -6.042 1.00 . A A . 68 PHE H 1 1
13 33926 1 1 68 PHE HA H -13.886 -3.532 -5.604 1.00 . A A . 68 PHE HA 1 1
13 33927 1 1 68 PHE HB2 H -12.461 -1.760 -6.075 1.00 . A A . 68 PHE HB2 1 1
13 33928 1 1 68 PHE HB3 H -13.358 -0.632 -5.066 1.00 . A A . 68 PHE HB3 1 1
13 33929 1 1 68 PHE HD1 H -13.255 -0.988 -2.550 1.00 . A A . 68 PHE HD1 1 1
13 33930 1 1 68 PHE HD2 H -10.542 -2.773 -5.289 1.00 . A A . 68 PHE HD2 1 1
13 33931 1 1 68 PHE HE1 H -11.664 -1.359 -0.711 1.00 . A A . 68 PHE HE1 1 1
13 33932 1 1 68 PHE HE2 H -8.932 -3.150 -3.454 1.00 . A A . 68 PHE HE2 1 1
13 33933 1 1 68 PHE HZ H -9.500 -2.444 -1.157 1.00 . A A . 68 PHE HZ 1 1
13 33934 1 1 68 PHE N N -15.297 -2.053 -5.824 1.00 . A A . 68 PHE N 1 1
13 33935 1 1 68 PHE O O -14.183 -3.988 -3.135 1.00 . A A . 68 PHE O 1 1
13 33936 1 1 69 LEU C C -16.349 -3.565 -1.426 1.00 . A A . 69 LEU C 1 1
13 33937 1 1 69 LEU CA C -15.688 -2.208 -1.643 1.00 . A A . 69 LEU CA 1 1
13 33938 1 1 69 LEU CB C -16.648 -1.091 -1.232 1.00 . A A . 69 LEU CB 1 1
13 33939 1 1 69 LEU CD1 C -15.167 -0.367 0.660 1.00 . A A . 69 LEU CD1 1 1
13 33940 1 1 69 LEU CD2 C -17.519 0.477 0.517 1.00 . A A . 69 LEU CD2 1 1
13 33941 1 1 69 LEU CG C -16.593 -0.699 0.244 1.00 . A A . 69 LEU CG 1 1
13 33942 1 1 69 LEU H H -15.533 -1.204 -3.498 1.00 . A A . 69 LEU H 1 1
13 33943 1 1 69 LEU HA H -14.803 -2.151 -1.028 1.00 . A A . 69 LEU HA 1 1
13 33944 1 1 69 LEU HB2 H -16.423 -0.217 -1.825 1.00 . A A . 69 LEU HB2 1 1
13 33945 1 1 69 LEU HB3 H -17.654 -1.409 -1.459 1.00 . A A . 69 LEU HB3 1 1
13 33946 1 1 69 LEU HD11 H -14.818 -1.108 1.363 1.00 . A A . 69 LEU HD11 1 1
13 33947 1 1 69 LEU HD12 H -15.143 0.608 1.125 1.00 . A A . 69 LEU HD12 1 1
13 33948 1 1 69 LEU HD13 H -14.526 -0.366 -0.209 1.00 . A A . 69 LEU HD13 1 1
13 33949 1 1 69 LEU HD21 H -17.968 0.362 1.493 1.00 . A A . 69 LEU HD21 1 1
13 33950 1 1 69 LEU HD22 H -18.294 0.508 -0.235 1.00 . A A . 69 LEU HD22 1 1
13 33951 1 1 69 LEU HD23 H -16.952 1.395 0.488 1.00 . A A . 69 LEU HD23 1 1
13 33952 1 1 69 LEU HG H -16.926 -1.534 0.840 1.00 . A A . 69 LEU HG 1 1
13 33953 1 1 69 LEU N N -15.279 -2.027 -3.030 1.00 . A A . 69 LEU N 1 1
13 33954 1 1 69 LEU O O -15.889 -4.363 -0.618 1.00 . A A . 69 LEU O 1 1
13 33955 1 1 70 THR C C -17.243 -6.275 -2.359 1.00 . A A . 70 THR C 1 1
13 33956 1 1 70 THR CA C -18.142 -5.087 -2.030 1.00 . A A . 70 THR CA 1 1
13 33957 1 1 70 THR CB C -19.366 -5.092 -2.947 1.00 . A A . 70 THR CB 1 1
13 33958 1 1 70 THR CG2 C -20.283 -6.274 -2.716 1.00 . A A . 70 THR CG2 1 1
13 33959 1 1 70 THR H H -17.746 -3.150 -2.788 1.00 . A A . 70 THR H 1 1
13 33960 1 1 70 THR HA H -18.473 -5.178 -1.008 1.00 . A A . 70 THR HA 1 1
13 33961 1 1 70 THR HB H -19.032 -5.129 -3.975 1.00 . A A . 70 THR HB 1 1
13 33962 1 1 70 THR HG1 H -20.249 -3.747 -1.832 1.00 . A A . 70 THR HG1 1 1
13 33963 1 1 70 THR HG21 H -20.590 -6.682 -3.667 1.00 . A A . 70 THR HG21 1 1
13 33964 1 1 70 THR HG22 H -21.153 -5.951 -2.164 1.00 . A A . 70 THR HG22 1 1
13 33965 1 1 70 THR HG23 H -19.759 -7.031 -2.151 1.00 . A A . 70 THR HG23 1 1
13 33966 1 1 70 THR N N -17.424 -3.824 -2.154 1.00 . A A . 70 THR N 1 1
13 33967 1 1 70 THR O O -17.397 -7.358 -1.795 1.00 . A A . 70 THR O 1 1
13 33968 1 1 70 THR OG1 O -20.131 -3.913 -2.770 1.00 . A A . 70 THR OG1 1 1
13 33969 1 1 71 MET C C -14.327 -7.406 -2.670 1.00 . A A . 71 MET C 1 1
13 33970 1 1 71 MET CA C -15.406 -7.123 -3.713 1.00 . A A . 71 MET CA 1 1
13 33971 1 1 71 MET CB C -14.756 -6.741 -5.043 1.00 . A A . 71 MET CB 1 1
13 33972 1 1 71 MET CE C -16.921 -6.752 -7.407 1.00 . A A . 71 MET CE 1 1
13 33973 1 1 71 MET CG C -14.764 -7.863 -6.069 1.00 . A A . 71 MET CG 1 1
13 33974 1 1 71 MET H H -16.256 -5.184 -3.699 1.00 . A A . 71 MET H 1 1
13 33975 1 1 71 MET HA H -15.988 -8.021 -3.857 1.00 . A A . 71 MET HA 1 1
13 33976 1 1 71 MET HB2 H -15.290 -5.899 -5.459 1.00 . A A . 71 MET HB2 1 1
13 33977 1 1 71 MET HB3 H -13.731 -6.453 -4.863 1.00 . A A . 71 MET HB3 1 1
13 33978 1 1 71 MET HE1 H -16.091 -6.350 -7.967 1.00 . A A . 71 MET HE1 1 1
13 33979 1 1 71 MET HE2 H -17.222 -6.043 -6.650 1.00 . A A . 71 MET HE2 1 1
13 33980 1 1 71 MET HE3 H -17.749 -6.940 -8.074 1.00 . A A . 71 MET HE3 1 1
13 33981 1 1 71 MET HG2 H -14.182 -7.555 -6.924 1.00 . A A . 71 MET HG2 1 1
13 33982 1 1 71 MET HG3 H -14.313 -8.740 -5.626 1.00 . A A . 71 MET HG3 1 1
13 33983 1 1 71 MET N N -16.319 -6.067 -3.285 1.00 . A A . 71 MET N 1 1
13 33984 1 1 71 MET O O -14.162 -8.542 -2.229 1.00 . A A . 71 MET O 1 1
13 33985 1 1 71 MET SD S -16.426 -8.285 -6.624 1.00 . A A . 71 MET SD 1 1
13 33986 1 1 72 MET C C -13.076 -6.695 0.099 1.00 . A A . 72 MET C 1 1
13 33987 1 1 72 MET CA C -12.516 -6.526 -1.307 1.00 . A A . 72 MET CA 1 1
13 33988 1 1 72 MET CB C -11.577 -5.320 -1.354 1.00 . A A . 72 MET CB 1 1
13 33989 1 1 72 MET CE C -9.805 -6.741 -3.312 1.00 . A A . 72 MET CE 1 1
13 33990 1 1 72 MET CG C -10.187 -5.610 -0.810 1.00 . A A . 72 MET CG 1 1
13 33991 1 1 72 MET H H -13.754 -5.491 -2.680 1.00 . A A . 72 MET H 1 1
13 33992 1 1 72 MET HA H -11.959 -7.414 -1.564 1.00 . A A . 72 MET HA 1 1
13 33993 1 1 72 MET HB2 H -11.480 -4.993 -2.378 1.00 . A A . 72 MET HB2 1 1
13 33994 1 1 72 MET HB3 H -12.008 -4.520 -0.770 1.00 . A A . 72 MET HB3 1 1
13 33995 1 1 72 MET HE1 H -9.087 -7.227 -3.956 1.00 . A A . 72 MET HE1 1 1
13 33996 1 1 72 MET HE2 H -10.455 -6.115 -3.906 1.00 . A A . 72 MET HE2 1 1
13 33997 1 1 72 MET HE3 H -10.393 -7.488 -2.800 1.00 . A A . 72 MET HE3 1 1
13 33998 1 1 72 MET HG2 H -9.905 -4.815 -0.137 1.00 . A A . 72 MET HG2 1 1
13 33999 1 1 72 MET HG3 H -10.215 -6.544 -0.269 1.00 . A A . 72 MET HG3 1 1
13 34000 1 1 72 MET N N -13.586 -6.373 -2.288 1.00 . A A . 72 MET N 1 1
13 34001 1 1 72 MET O O -12.454 -7.329 0.951 1.00 . A A . 72 MET O 1 1
13 34002 1 1 72 MET SD S -8.942 -5.733 -2.110 1.00 . A A . 72 MET SD 1 1
13 34003 1 1 73 ALA C C -15.509 -7.572 1.871 1.00 . A A . 73 ALA C 1 1
13 34004 1 1 73 ALA CA C -14.881 -6.214 1.649 1.00 . A A . 73 ALA CA 1 1
13 34005 1 1 73 ALA CB C -15.939 -5.145 1.801 1.00 . A A . 73 ALA CB 1 1
13 34006 1 1 73 ALA H H -14.698 -5.629 -0.376 1.00 . A A . 73 ALA H 1 1
13 34007 1 1 73 ALA HA H -14.124 -6.049 2.399 1.00 . A A . 73 ALA HA 1 1
13 34008 1 1 73 ALA HB1 H -15.535 -4.206 1.497 1.00 . A A . 73 ALA HB1 1 1
13 34009 1 1 73 ALA HB2 H -16.247 -5.085 2.832 1.00 . A A . 73 ALA HB2 1 1
13 34010 1 1 73 ALA HB3 H -16.789 -5.388 1.175 1.00 . A A . 73 ALA HB3 1 1
13 34011 1 1 73 ALA N N -14.249 -6.124 0.340 1.00 . A A . 73 ALA N 1 1
13 34012 1 1 73 ALA O O -15.489 -8.100 2.983 1.00 . A A . 73 ALA O 1 1
13 34013 1 1 74 ARG C C -15.686 -10.524 1.100 1.00 . A A . 74 ARG C 1 1
13 34014 1 1 74 ARG CA C -16.726 -9.422 0.937 1.00 . A A . 74 ARG CA 1 1
13 34015 1 1 74 ARG CB C -17.624 -9.707 -0.271 1.00 . A A . 74 ARG CB 1 1
13 34016 1 1 74 ARG CD C -16.871 -11.517 -1.846 1.00 . A A . 74 ARG CD 1 1
13 34017 1 1 74 ARG CG C -16.859 -10.026 -1.547 1.00 . A A . 74 ARG CG 1 1
13 34018 1 1 74 ARG CZ C -16.563 -12.960 -3.819 1.00 . A A . 74 ARG CZ 1 1
13 34019 1 1 74 ARG H H -16.081 -7.673 -0.043 1.00 . A A . 74 ARG H 1 1
13 34020 1 1 74 ARG HA H -17.334 -9.379 1.825 1.00 . A A . 74 ARG HA 1 1
13 34021 1 1 74 ARG HB2 H -18.260 -10.549 -0.039 1.00 . A A . 74 ARG HB2 1 1
13 34022 1 1 74 ARG HB3 H -18.244 -8.843 -0.455 1.00 . A A . 74 ARG HB3 1 1
13 34023 1 1 74 ARG HD2 H -15.987 -11.964 -1.417 1.00 . A A . 74 ARG HD2 1 1
13 34024 1 1 74 ARG HD3 H -17.750 -11.955 -1.395 1.00 . A A . 74 ARG HD3 1 1
13 34025 1 1 74 ARG HE H -17.157 -11.056 -3.876 1.00 . A A . 74 ARG HE 1 1
13 34026 1 1 74 ARG HG2 H -17.317 -9.501 -2.371 1.00 . A A . 74 ARG HG2 1 1
13 34027 1 1 74 ARG HG3 H -15.837 -9.700 -1.431 1.00 . A A . 74 ARG HG3 1 1
13 34028 1 1 74 ARG HH11 H -16.159 -13.859 -2.053 1.00 . A A . 74 ARG HH11 1 1
13 34029 1 1 74 ARG HH12 H -15.950 -14.852 -3.455 1.00 . A A . 74 ARG HH12 1 1
13 34030 1 1 74 ARG HH21 H -16.884 -12.361 -5.723 1.00 . A A . 74 ARG HH21 1 1
13 34031 1 1 74 ARG HH22 H -16.361 -14.002 -5.539 1.00 . A A . 74 ARG HH22 1 1
13 34032 1 1 74 ARG N N -16.084 -8.134 0.818 1.00 . A A . 74 ARG N 1 1
13 34033 1 1 74 ARG NE N -16.889 -11.787 -3.282 1.00 . A A . 74 ARG NE 1 1
13 34034 1 1 74 ARG NH1 N -16.193 -13.973 -3.045 1.00 . A A . 74 ARG NH1 1 1
13 34035 1 1 74 ARG NH2 N -16.606 -13.121 -5.135 1.00 . A A . 74 ARG NH2 1 1
13 34036 1 1 74 ARG O O -15.966 -11.576 1.674 1.00 . A A . 74 ARG O 1 1
13 34037 1 1 75 LYS C C -12.473 -10.906 1.851 1.00 . A A . 75 LYS C 1 1
13 34038 1 1 75 LYS CA C -13.403 -11.244 0.690 1.00 . A A . 75 LYS CA 1 1
13 34039 1 1 75 LYS CB C -12.614 -11.300 -0.620 1.00 . A A . 75 LYS CB 1 1
13 34040 1 1 75 LYS CD C -11.098 -10.125 -2.244 1.00 . A A . 75 LYS CD 1 1
13 34041 1 1 75 LYS CE C -12.040 -9.825 -3.398 1.00 . A A . 75 LYS CE 1 1
13 34042 1 1 75 LYS CG C -11.811 -10.041 -0.905 1.00 . A A . 75 LYS CG 1 1
13 34043 1 1 75 LYS H H -14.313 -9.414 0.148 1.00 . A A . 75 LYS H 1 1
13 34044 1 1 75 LYS HA H -13.851 -12.206 0.871 1.00 . A A . 75 LYS HA 1 1
13 34045 1 1 75 LYS HB2 H -11.931 -12.134 -0.579 1.00 . A A . 75 LYS HB2 1 1
13 34046 1 1 75 LYS HB3 H -13.305 -11.452 -1.437 1.00 . A A . 75 LYS HB3 1 1
13 34047 1 1 75 LYS HD2 H -10.290 -9.409 -2.257 1.00 . A A . 75 LYS HD2 1 1
13 34048 1 1 75 LYS HD3 H -10.699 -11.122 -2.366 1.00 . A A . 75 LYS HD3 1 1
13 34049 1 1 75 LYS HE2 H -12.955 -10.380 -3.253 1.00 . A A . 75 LYS HE2 1 1
13 34050 1 1 75 LYS HE3 H -12.260 -8.767 -3.401 1.00 . A A . 75 LYS HE3 1 1
13 34051 1 1 75 LYS HG2 H -12.481 -9.194 -0.917 1.00 . A A . 75 LYS HG2 1 1
13 34052 1 1 75 LYS HG3 H -11.077 -9.910 -0.123 1.00 . A A . 75 LYS HG3 1 1
13 34053 1 1 75 LYS HZ1 H -11.133 -11.192 -4.691 1.00 . A A . 75 LYS HZ1 1 1
13 34054 1 1 75 LYS HZ2 H -10.632 -9.593 -4.923 1.00 . A A . 75 LYS HZ2 1 1
13 34055 1 1 75 LYS HZ3 H -12.155 -10.089 -5.467 1.00 . A A . 75 LYS HZ3 1 1
13 34056 1 1 75 LYS N N -14.481 -10.273 0.593 1.00 . A A . 75 LYS N 1 1
13 34057 1 1 75 LYS NZ N -11.449 -10.201 -4.712 1.00 . A A . 75 LYS NZ 1 1
13 34058 1 1 75 LYS O O -11.883 -11.794 2.467 1.00 . A A . 75 LYS O 1 1
13 34059 1 1 76 MET C C -12.274 -8.262 4.189 1.00 . A A . 76 MET C 1 1
13 34060 1 1 76 MET CA C -11.492 -9.154 3.230 1.00 . A A . 76 MET CA 1 1
13 34061 1 1 76 MET CB C -10.293 -8.390 2.669 1.00 . A A . 76 MET CB 1 1
13 34062 1 1 76 MET CE C -6.719 -8.159 2.601 1.00 . A A . 76 MET CE 1 1
13 34063 1 1 76 MET CG C -9.252 -8.034 3.718 1.00 . A A . 76 MET CG 1 1
13 34064 1 1 76 MET H H -12.844 -8.955 1.617 1.00 . A A . 76 MET H 1 1
13 34065 1 1 76 MET HA H -11.139 -10.022 3.767 1.00 . A A . 76 MET HA 1 1
13 34066 1 1 76 MET HB2 H -9.818 -8.995 1.910 1.00 . A A . 76 MET HB2 1 1
13 34067 1 1 76 MET HB3 H -10.645 -7.475 2.217 1.00 . A A . 76 MET HB3 1 1
13 34068 1 1 76 MET HE1 H -5.709 -8.217 2.979 1.00 . A A . 76 MET HE1 1 1
13 34069 1 1 76 MET HE2 H -7.040 -7.128 2.588 1.00 . A A . 76 MET HE2 1 1
13 34070 1 1 76 MET HE3 H -6.752 -8.559 1.599 1.00 . A A . 76 MET HE3 1 1
13 34071 1 1 76 MET HG2 H -8.931 -7.016 3.555 1.00 . A A . 76 MET HG2 1 1
13 34072 1 1 76 MET HG3 H -9.705 -8.115 4.696 1.00 . A A . 76 MET HG3 1 1
13 34073 1 1 76 MET N N -12.348 -9.615 2.144 1.00 . A A . 76 MET N 1 1
13 34074 1 1 76 MET O O -13.174 -7.531 3.777 1.00 . A A . 76 MET O 1 1
13 34075 1 1 76 MET SD S -7.807 -9.111 3.659 1.00 . A A . 76 MET SD 1 1
13 34076 1 1 77 LYS C C -11.985 -7.769 7.863 1.00 . A A . 77 LYS C 1 1
13 34077 1 1 77 LYS CA C -12.600 -7.525 6.487 1.00 . A A . 77 LYS CA 1 1
13 34078 1 1 77 LYS CB C -14.096 -7.848 6.510 1.00 . A A . 77 LYS CB 1 1
13 34079 1 1 77 LYS CD C -16.297 -6.755 7.037 1.00 . A A . 77 LYS CD 1 1
13 34080 1 1 77 LYS CE C -17.468 -6.266 6.200 1.00 . A A . 77 LYS CE 1 1
13 34081 1 1 77 LYS CG C -14.983 -6.635 6.282 1.00 . A A . 77 LYS CG 1 1
13 34082 1 1 77 LYS H H -11.202 -8.930 5.739 1.00 . A A . 77 LYS H 1 1
13 34083 1 1 77 LYS HA H -12.470 -6.484 6.227 1.00 . A A . 77 LYS HA 1 1
13 34084 1 1 77 LYS HB2 H -14.308 -8.572 5.736 1.00 . A A . 77 LYS HB2 1 1
13 34085 1 1 77 LYS HB3 H -14.348 -8.276 7.469 1.00 . A A . 77 LYS HB3 1 1
13 34086 1 1 77 LYS HD2 H -16.461 -7.791 7.295 1.00 . A A . 77 LYS HD2 1 1
13 34087 1 1 77 LYS HD3 H -16.238 -6.163 7.938 1.00 . A A . 77 LYS HD3 1 1
13 34088 1 1 77 LYS HE2 H -17.459 -5.186 6.187 1.00 . A A . 77 LYS HE2 1 1
13 34089 1 1 77 LYS HE3 H -17.353 -6.638 5.192 1.00 . A A . 77 LYS HE3 1 1
13 34090 1 1 77 LYS HG2 H -14.464 -5.752 6.622 1.00 . A A . 77 LYS HG2 1 1
13 34091 1 1 77 LYS HG3 H -15.191 -6.548 5.225 1.00 . A A . 77 LYS HG3 1 1
13 34092 1 1 77 LYS HZ1 H -19.095 -6.094 7.499 1.00 . A A . 77 LYS HZ1 1 1
13 34093 1 1 77 LYS HZ2 H -18.676 -7.691 7.134 1.00 . A A . 77 LYS HZ2 1 1
13 34094 1 1 77 LYS HZ3 H -19.489 -6.749 5.989 1.00 . A A . 77 LYS HZ3 1 1
13 34095 1 1 77 LYS N N -11.927 -8.328 5.470 1.00 . A A . 77 LYS N 1 1
13 34096 1 1 77 LYS NZ N -18.773 -6.732 6.743 1.00 . A A . 77 LYS NZ 1 1
13 34097 1 1 77 LYS O O -12.567 -8.454 8.704 1.00 . A A . 77 LYS O 1 1
13 34098 1 1 78 ASP C C -8.967 -6.352 9.479 1.00 . A A . 78 ASP C 1 1
13 34099 1 1 78 ASP CA C -10.108 -7.359 9.356 1.00 . A A . 78 ASP CA 1 1
13 34100 1 1 78 ASP CB C -9.567 -8.783 9.494 1.00 . A A . 78 ASP CB 1 1
13 34101 1 1 78 ASP CG C -9.724 -9.329 10.900 1.00 . A A . 78 ASP CG 1 1
13 34102 1 1 78 ASP H H -10.390 -6.671 7.375 1.00 . A A . 78 ASP H 1 1
13 34103 1 1 78 ASP HA H -10.820 -7.176 10.147 1.00 . A A . 78 ASP HA 1 1
13 34104 1 1 78 ASP HB2 H -10.101 -9.432 8.815 1.00 . A A . 78 ASP HB2 1 1
13 34105 1 1 78 ASP HB3 H -8.517 -8.789 9.239 1.00 . A A . 78 ASP HB3 1 1
13 34106 1 1 78 ASP N N -10.804 -7.204 8.084 1.00 . A A . 78 ASP N 1 1
13 34107 1 1 78 ASP O O -8.875 -5.406 8.697 1.00 . A A . 78 ASP O 1 1
13 34108 1 1 78 ASP OD1 O -9.427 -8.587 11.860 1.00 . A A . 78 ASP OD1 1 1
13 34109 1 1 78 ASP OD2 O -10.144 -10.496 11.040 1.00 . A A . 78 ASP OD2 1 1
13 34110 1 1 79 THR C C -5.796 -6.046 9.788 1.00 . A A . 79 THR C 1 1
13 34111 1 1 79 THR CA C -6.967 -5.673 10.691 1.00 . A A . 79 THR CA 1 1
13 34112 1 1 79 THR CB C -6.534 -5.726 12.157 1.00 . A A . 79 THR CB 1 1
13 34113 1 1 79 THR CG2 C -7.693 -5.658 13.128 1.00 . A A . 79 THR CG2 1 1
13 34114 1 1 79 THR H H -8.228 -7.334 11.057 1.00 . A A . 79 THR H 1 1
13 34115 1 1 79 THR HA H -7.283 -4.668 10.454 1.00 . A A . 79 THR HA 1 1
13 34116 1 1 79 THR HB H -5.884 -4.887 12.360 1.00 . A A . 79 THR HB 1 1
13 34117 1 1 79 THR HG1 H -4.896 -6.708 12.592 1.00 . A A . 79 THR HG1 1 1
13 34118 1 1 79 THR HG21 H -7.353 -5.934 14.115 1.00 . A A . 79 THR HG21 1 1
13 34119 1 1 79 THR HG22 H -8.469 -6.340 12.810 1.00 . A A . 79 THR HG22 1 1
13 34120 1 1 79 THR HG23 H -8.085 -4.652 13.150 1.00 . A A . 79 THR HG23 1 1
13 34121 1 1 79 THR N N -8.102 -6.562 10.466 1.00 . A A . 79 THR N 1 1
13 34122 1 1 79 THR O O -5.930 -6.879 8.892 1.00 . A A . 79 THR O 1 1
13 34123 1 1 79 THR OG1 O -5.818 -6.918 12.425 1.00 . A A . 79 THR OG1 1 1
13 34124 1 1 80 ASP C C -3.059 -7.160 9.318 1.00 . A A . 80 ASP C 1 1
13 34125 1 1 80 ASP CA C -3.450 -5.688 9.237 1.00 . A A . 80 ASP CA 1 1
13 34126 1 1 80 ASP CB C -2.291 -4.813 9.718 1.00 . A A . 80 ASP CB 1 1
13 34127 1 1 80 ASP CG C -2.679 -3.353 9.836 1.00 . A A . 80 ASP CG 1 1
13 34128 1 1 80 ASP H H -4.601 -4.767 10.757 1.00 . A A . 80 ASP H 1 1
13 34129 1 1 80 ASP HA H -3.672 -5.443 8.210 1.00 . A A . 80 ASP HA 1 1
13 34130 1 1 80 ASP HB2 H -1.965 -5.159 10.688 1.00 . A A . 80 ASP HB2 1 1
13 34131 1 1 80 ASP HB3 H -1.473 -4.895 9.018 1.00 . A A . 80 ASP HB3 1 1
13 34132 1 1 80 ASP N N -4.646 -5.422 10.029 1.00 . A A . 80 ASP N 1 1
13 34133 1 1 80 ASP O O -3.709 -7.949 10.003 1.00 . A A . 80 ASP O 1 1
13 34134 1 1 80 ASP OD1 O -3.193 -2.960 10.905 1.00 . A A . 80 ASP OD1 1 1
13 34135 1 1 80 ASP OD2 O -2.468 -2.602 8.861 1.00 . A A . 80 ASP OD2 1 1
13 34136 1 1 81 SER C C 0.010 -8.949 8.620 1.00 . A A . 81 SER C 1 1
13 34137 1 1 81 SER CA C -1.514 -8.901 8.605 1.00 . A A . 81 SER CA 1 1
13 34138 1 1 81 SER CB C -2.047 -9.641 7.378 1.00 . A A . 81 SER CB 1 1
13 34139 1 1 81 SER H H -1.514 -6.848 8.087 1.00 . A A . 81 SER H 1 1
13 34140 1 1 81 SER HA H -1.885 -9.385 9.495 1.00 . A A . 81 SER HA 1 1
13 34141 1 1 81 SER HB2 H -1.427 -10.503 7.182 1.00 . A A . 81 SER HB2 1 1
13 34142 1 1 81 SER HB3 H -3.061 -9.962 7.566 1.00 . A A . 81 SER HB3 1 1
13 34143 1 1 81 SER HG H -1.349 -9.094 5.631 1.00 . A A . 81 SER HG 1 1
13 34144 1 1 81 SER N N -1.992 -7.523 8.613 1.00 . A A . 81 SER N 1 1
13 34145 1 1 81 SER O O 0.674 -8.095 8.032 1.00 . A A . 81 SER O 1 1
13 34146 1 1 81 SER OG O -2.038 -8.805 6.234 1.00 . A A . 81 SER OG 1 1
13 34147 1 1 82 GLU C C 2.624 -10.264 7.998 1.00 . A A . 82 GLU C 1 1
13 34148 1 1 82 GLU CA C 2.006 -10.115 9.385 1.00 . A A . 82 GLU CA 1 1
13 34149 1 1 82 GLU CB C 2.352 -11.333 10.244 1.00 . A A . 82 GLU CB 1 1
13 34150 1 1 82 GLU CD C 2.666 -13.503 8.990 1.00 . A A . 82 GLU CD 1 1
13 34151 1 1 82 GLU CG C 1.705 -12.621 9.762 1.00 . A A . 82 GLU CG 1 1
13 34152 1 1 82 GLU H H -0.023 -10.604 9.741 1.00 . A A . 82 GLU H 1 1
13 34153 1 1 82 GLU HA H 2.409 -9.229 9.852 1.00 . A A . 82 GLU HA 1 1
13 34154 1 1 82 GLU HB2 H 3.423 -11.469 10.239 1.00 . A A . 82 GLU HB2 1 1
13 34155 1 1 82 GLU HB3 H 2.026 -11.148 11.257 1.00 . A A . 82 GLU HB3 1 1
13 34156 1 1 82 GLU HG2 H 1.345 -13.170 10.619 1.00 . A A . 82 GLU HG2 1 1
13 34157 1 1 82 GLU HG3 H 0.872 -12.372 9.120 1.00 . A A . 82 GLU HG3 1 1
13 34158 1 1 82 GLU N N 0.559 -9.954 9.294 1.00 . A A . 82 GLU N 1 1
13 34159 1 1 82 GLU O O 3.768 -9.869 7.772 1.00 . A A . 82 GLU O 1 1
13 34160 1 1 82 GLU OE1 O 3.572 -12.956 8.326 1.00 . A A . 82 GLU OE1 1 1
13 34161 1 1 82 GLU OE2 O 2.514 -14.741 9.050 1.00 . A A . 82 GLU OE2 1 1
13 34162 1 1 83 GLU C C 2.462 -9.705 4.976 1.00 . A A . 83 GLU C 1 1
13 34163 1 1 83 GLU CA C 2.333 -11.037 5.708 1.00 . A A . 83 GLU CA 1 1
13 34164 1 1 83 GLU CB C 1.382 -11.961 4.947 1.00 . A A . 83 GLU CB 1 1
13 34165 1 1 83 GLU CD C 1.172 -13.960 3.417 1.00 . A A . 83 GLU CD 1 1
13 34166 1 1 83 GLU CG C 2.085 -12.878 3.959 1.00 . A A . 83 GLU CG 1 1
13 34167 1 1 83 GLU H H 0.957 -11.130 7.313 1.00 . A A . 83 GLU H 1 1
13 34168 1 1 83 GLU HA H 3.307 -11.501 5.760 1.00 . A A . 83 GLU HA 1 1
13 34169 1 1 83 GLU HB2 H 0.849 -12.575 5.658 1.00 . A A . 83 GLU HB2 1 1
13 34170 1 1 83 GLU HB3 H 0.671 -11.358 4.402 1.00 . A A . 83 GLU HB3 1 1
13 34171 1 1 83 GLU HG2 H 2.446 -12.285 3.132 1.00 . A A . 83 GLU HG2 1 1
13 34172 1 1 83 GLU HG3 H 2.921 -13.348 4.456 1.00 . A A . 83 GLU HG3 1 1
13 34173 1 1 83 GLU N N 1.860 -10.836 7.073 1.00 . A A . 83 GLU N 1 1
13 34174 1 1 83 GLU O O 3.474 -9.436 4.330 1.00 . A A . 83 GLU O 1 1
13 34175 1 1 83 GLU OE1 O 0.800 -14.866 4.191 1.00 . A A . 83 GLU OE1 1 1
13 34176 1 1 83 GLU OE2 O 0.828 -13.900 2.217 1.00 . A A . 83 GLU OE2 1 1
13 34177 1 1 84 GLU C C 2.559 -6.697 4.958 1.00 . A A . 84 GLU C 1 1
13 34178 1 1 84 GLU CA C 1.427 -7.571 4.428 1.00 . A A . 84 GLU CA 1 1
13 34179 1 1 84 GLU CB C 0.081 -6.873 4.640 1.00 . A A . 84 GLU CB 1 1
13 34180 1 1 84 GLU CD C -2.143 -7.670 3.740 1.00 . A A . 84 GLU CD 1 1
13 34181 1 1 84 GLU CG C -0.842 -6.953 3.435 1.00 . A A . 84 GLU CG 1 1
13 34182 1 1 84 GLU H H 0.650 -9.146 5.610 1.00 . A A . 84 GLU H 1 1
13 34183 1 1 84 GLU HA H 1.577 -7.730 3.370 1.00 . A A . 84 GLU HA 1 1
13 34184 1 1 84 GLU HB2 H -0.419 -7.330 5.481 1.00 . A A . 84 GLU HB2 1 1
13 34185 1 1 84 GLU HB3 H 0.259 -5.831 4.862 1.00 . A A . 84 GLU HB3 1 1
13 34186 1 1 84 GLU HG2 H -1.071 -5.950 3.106 1.00 . A A . 84 GLU HG2 1 1
13 34187 1 1 84 GLU HG3 H -0.333 -7.482 2.642 1.00 . A A . 84 GLU HG3 1 1
13 34188 1 1 84 GLU N N 1.429 -8.875 5.081 1.00 . A A . 84 GLU N 1 1
13 34189 1 1 84 GLU O O 3.255 -6.031 4.191 1.00 . A A . 84 GLU O 1 1
13 34190 1 1 84 GLU OE1 O -2.929 -7.151 4.559 1.00 . A A . 84 GLU OE1 1 1
13 34191 1 1 84 GLU OE2 O -2.375 -8.751 3.159 1.00 . A A . 84 GLU OE2 1 1
13 34192 1 1 85 ILE C C 5.161 -6.290 6.380 1.00 . A A . 85 ILE C 1 1
13 34193 1 1 85 ILE CA C 3.782 -5.913 6.912 1.00 . A A . 85 ILE CA 1 1
13 34194 1 1 85 ILE CB C 3.766 -6.101 8.443 1.00 . A A . 85 ILE CB 1 1
13 34195 1 1 85 ILE CD1 C 2.194 -6.136 10.443 1.00 . A A . 85 ILE CD1 1 1
13 34196 1 1 85 ILE CG1 C 2.411 -5.682 9.016 1.00 . A A . 85 ILE CG1 1 1
13 34197 1 1 85 ILE CG2 C 4.893 -5.310 9.093 1.00 . A A . 85 ILE CG2 1 1
13 34198 1 1 85 ILE H H 2.148 -7.255 6.833 1.00 . A A . 85 ILE H 1 1
13 34199 1 1 85 ILE HA H 3.595 -4.872 6.697 1.00 . A A . 85 ILE HA 1 1
13 34200 1 1 85 ILE HB H 3.928 -7.147 8.654 1.00 . A A . 85 ILE HB 1 1
13 34201 1 1 85 ILE HD11 H 1.140 -6.300 10.612 1.00 . A A . 85 ILE HD11 1 1
13 34202 1 1 85 ILE HD12 H 2.553 -5.376 11.120 1.00 . A A . 85 ILE HD12 1 1
13 34203 1 1 85 ILE HD13 H 2.734 -7.055 10.615 1.00 . A A . 85 ILE HD13 1 1
13 34204 1 1 85 ILE HG12 H 2.335 -4.606 8.995 1.00 . A A . 85 ILE HG12 1 1
13 34205 1 1 85 ILE HG13 H 1.625 -6.106 8.409 1.00 . A A . 85 ILE HG13 1 1
13 34206 1 1 85 ILE HG21 H 5.747 -5.954 9.230 1.00 . A A . 85 ILE HG21 1 1
13 34207 1 1 85 ILE HG22 H 4.566 -4.937 10.052 1.00 . A A . 85 ILE HG22 1 1
13 34208 1 1 85 ILE HG23 H 5.167 -4.482 8.458 1.00 . A A . 85 ILE HG23 1 1
13 34209 1 1 85 ILE N N 2.736 -6.704 6.275 1.00 . A A . 85 ILE N 1 1
13 34210 1 1 85 ILE O O 5.906 -5.438 5.897 1.00 . A A . 85 ILE O 1 1
13 34211 1 1 86 ARG C C 6.890 -8.002 4.498 1.00 . A A . 86 ARG C 1 1
13 34212 1 1 86 ARG CA C 6.787 -8.064 6.020 1.00 . A A . 86 ARG CA 1 1
13 34213 1 1 86 ARG CB C 7.008 -9.495 6.511 1.00 . A A . 86 ARG CB 1 1
13 34214 1 1 86 ARG CD C 8.421 -10.807 4.899 1.00 . A A . 86 ARG CD 1 1
13 34215 1 1 86 ARG CG C 8.396 -10.035 6.208 1.00 . A A . 86 ARG CG 1 1
13 34216 1 1 86 ARG CZ C 9.256 -12.986 4.108 1.00 . A A . 86 ARG CZ 1 1
13 34217 1 1 86 ARG H H 4.859 -8.201 6.881 1.00 . A A . 86 ARG H 1 1
13 34218 1 1 86 ARG HA H 7.550 -7.429 6.444 1.00 . A A . 86 ARG HA 1 1
13 34219 1 1 86 ARG HB2 H 6.859 -9.521 7.582 1.00 . A A . 86 ARG HB2 1 1
13 34220 1 1 86 ARG HB3 H 6.282 -10.142 6.040 1.00 . A A . 86 ARG HB3 1 1
13 34221 1 1 86 ARG HD2 H 7.419 -11.141 4.675 1.00 . A A . 86 ARG HD2 1 1
13 34222 1 1 86 ARG HD3 H 8.764 -10.149 4.115 1.00 . A A . 86 ARG HD3 1 1
13 34223 1 1 86 ARG HE H 9.968 -11.992 5.686 1.00 . A A . 86 ARG HE 1 1
13 34224 1 1 86 ARG HG2 H 9.086 -9.207 6.139 1.00 . A A . 86 ARG HG2 1 1
13 34225 1 1 86 ARG HG3 H 8.698 -10.692 7.010 1.00 . A A . 86 ARG HG3 1 1
13 34226 1 1 86 ARG HH11 H 7.734 -12.225 3.015 1.00 . A A . 86 ARG HH11 1 1
13 34227 1 1 86 ARG HH12 H 8.340 -13.756 2.479 1.00 . A A . 86 ARG HH12 1 1
13 34228 1 1 86 ARG HH21 H 10.766 -14.006 4.983 1.00 . A A . 86 ARG HH21 1 1
13 34229 1 1 86 ARG HH22 H 10.061 -14.768 3.596 1.00 . A A . 86 ARG HH22 1 1
13 34230 1 1 86 ARG N N 5.495 -7.571 6.481 1.00 . A A . 86 ARG N 1 1
13 34231 1 1 86 ARG NE N 9.304 -11.968 4.965 1.00 . A A . 86 ARG NE 1 1
13 34232 1 1 86 ARG NH1 N 8.371 -12.989 3.120 1.00 . A A . 86 ARG NH1 1 1
13 34233 1 1 86 ARG NH2 N 10.097 -14.003 4.240 1.00 . A A . 86 ARG NH2 1 1
13 34234 1 1 86 ARG O O 7.956 -7.718 3.952 1.00 . A A . 86 ARG O 1 1
13 34235 1 1 87 GLU C C 6.203 -6.867 1.842 1.00 . A A . 87 GLU C 1 1
13 34236 1 1 87 GLU CA C 5.752 -8.230 2.357 1.00 . A A . 87 GLU CA 1 1
13 34237 1 1 87 GLU CB C 4.345 -8.543 1.842 1.00 . A A . 87 GLU CB 1 1
13 34238 1 1 87 GLU CD C 4.642 -10.629 0.449 1.00 . A A . 87 GLU CD 1 1
13 34239 1 1 87 GLU CG C 4.061 -10.031 1.715 1.00 . A A . 87 GLU CG 1 1
13 34240 1 1 87 GLU H H 4.958 -8.482 4.304 1.00 . A A . 87 GLU H 1 1
13 34241 1 1 87 GLU HA H 6.435 -8.984 1.995 1.00 . A A . 87 GLU HA 1 1
13 34242 1 1 87 GLU HB2 H 3.622 -8.117 2.522 1.00 . A A . 87 GLU HB2 1 1
13 34243 1 1 87 GLU HB3 H 4.221 -8.091 0.870 1.00 . A A . 87 GLU HB3 1 1
13 34244 1 1 87 GLU HG2 H 4.490 -10.540 2.565 1.00 . A A . 87 GLU HG2 1 1
13 34245 1 1 87 GLU HG3 H 2.991 -10.181 1.709 1.00 . A A . 87 GLU HG3 1 1
13 34246 1 1 87 GLU N N 5.778 -8.264 3.816 1.00 . A A . 87 GLU N 1 1
13 34247 1 1 87 GLU O O 7.150 -6.765 1.056 1.00 . A A . 87 GLU O 1 1
13 34248 1 1 87 GLU OE1 O 4.814 -9.882 -0.536 1.00 . A A . 87 GLU OE1 1 1
13 34249 1 1 87 GLU OE2 O 4.924 -11.846 0.443 1.00 . A A . 87 GLU OE2 1 1
13 34250 1 1 88 ALA C C 7.272 -4.113 2.384 1.00 . A A . 88 ALA C 1 1
13 34251 1 1 88 ALA CA C 5.875 -4.468 1.895 1.00 . A A . 88 ALA CA 1 1
13 34252 1 1 88 ALA CB C 4.859 -3.485 2.443 1.00 . A A . 88 ALA CB 1 1
13 34253 1 1 88 ALA H H 4.795 -5.951 2.931 1.00 . A A . 88 ALA H 1 1
13 34254 1 1 88 ALA HA H 5.851 -4.415 0.817 1.00 . A A . 88 ALA HA 1 1
13 34255 1 1 88 ALA HB1 H 3.878 -3.719 2.059 1.00 . A A . 88 ALA HB1 1 1
13 34256 1 1 88 ALA HB2 H 5.132 -2.488 2.142 1.00 . A A . 88 ALA HB2 1 1
13 34257 1 1 88 ALA HB3 H 4.848 -3.553 3.520 1.00 . A A . 88 ALA HB3 1 1
13 34258 1 1 88 ALA N N 5.531 -5.817 2.298 1.00 . A A . 88 ALA N 1 1
13 34259 1 1 88 ALA O O 8.016 -3.399 1.712 1.00 . A A . 88 ALA O 1 1
13 34260 1 1 89 PHE C C 10.046 -4.900 3.281 1.00 . A A . 89 PHE C 1 1
13 34261 1 1 89 PHE CA C 8.924 -4.359 4.156 1.00 . A A . 89 PHE CA 1 1
13 34262 1 1 89 PHE CB C 8.999 -4.964 5.556 1.00 . A A . 89 PHE CB 1 1
13 34263 1 1 89 PHE CD1 C 10.292 -3.212 6.763 1.00 . A A . 89 PHE CD1 1 1
13 34264 1 1 89 PHE CD2 C 8.051 -3.624 7.450 1.00 . A A . 89 PHE CD2 1 1
13 34265 1 1 89 PHE CE1 C 10.409 -2.226 7.719 1.00 . A A . 89 PHE CE1 1 1
13 34266 1 1 89 PHE CE2 C 8.163 -2.642 8.411 1.00 . A A . 89 PHE CE2 1 1
13 34267 1 1 89 PHE CG C 9.117 -3.918 6.617 1.00 . A A . 89 PHE CG 1 1
13 34268 1 1 89 PHE CZ C 9.347 -1.940 8.543 1.00 . A A . 89 PHE CZ 1 1
13 34269 1 1 89 PHE H H 6.979 -5.181 4.049 1.00 . A A . 89 PHE H 1 1
13 34270 1 1 89 PHE HA H 9.040 -3.288 4.236 1.00 . A A . 89 PHE HA 1 1
13 34271 1 1 89 PHE HB2 H 8.105 -5.539 5.746 1.00 . A A . 89 PHE HB2 1 1
13 34272 1 1 89 PHE HB3 H 9.863 -5.610 5.623 1.00 . A A . 89 PHE HB3 1 1
13 34273 1 1 89 PHE HD1 H 11.125 -3.436 6.115 1.00 . A A . 89 PHE HD1 1 1
13 34274 1 1 89 PHE HD2 H 7.128 -4.173 7.347 1.00 . A A . 89 PHE HD2 1 1
13 34275 1 1 89 PHE HE1 H 11.331 -1.683 7.824 1.00 . A A . 89 PHE HE1 1 1
13 34276 1 1 89 PHE HE2 H 7.328 -2.422 9.058 1.00 . A A . 89 PHE HE2 1 1
13 34277 1 1 89 PHE HZ H 9.441 -1.169 9.289 1.00 . A A . 89 PHE HZ 1 1
13 34278 1 1 89 PHE N N 7.619 -4.620 3.564 1.00 . A A . 89 PHE N 1 1
13 34279 1 1 89 PHE O O 10.953 -4.161 2.898 1.00 . A A . 89 PHE O 1 1
13 34280 1 1 90 ARG C C 11.018 -6.098 0.749 1.00 . A A . 90 ARG C 1 1
13 34281 1 1 90 ARG CA C 10.991 -6.792 2.100 1.00 . A A . 90 ARG CA 1 1
13 34282 1 1 90 ARG CB C 10.715 -8.282 1.906 1.00 . A A . 90 ARG CB 1 1
13 34283 1 1 90 ARG CD C 9.096 -10.072 1.202 1.00 . A A . 90 ARG CD 1 1
13 34284 1 1 90 ARG CG C 9.372 -8.578 1.259 1.00 . A A . 90 ARG CG 1 1
13 34285 1 1 90 ARG CZ C 9.661 -10.736 -1.103 1.00 . A A . 90 ARG CZ 1 1
13 34286 1 1 90 ARG H H 9.227 -6.725 3.271 1.00 . A A . 90 ARG H 1 1
13 34287 1 1 90 ARG HA H 11.951 -6.666 2.579 1.00 . A A . 90 ARG HA 1 1
13 34288 1 1 90 ARG HB2 H 11.490 -8.702 1.284 1.00 . A A . 90 ARG HB2 1 1
13 34289 1 1 90 ARG HB3 H 10.739 -8.762 2.865 1.00 . A A . 90 ARG HB3 1 1
13 34290 1 1 90 ARG HD2 H 9.975 -10.602 1.536 1.00 . A A . 90 ARG HD2 1 1
13 34291 1 1 90 ARG HD3 H 8.269 -10.296 1.861 1.00 . A A . 90 ARG HD3 1 1
13 34292 1 1 90 ARG HE H 7.812 -10.657 -0.356 1.00 . A A . 90 ARG HE 1 1
13 34293 1 1 90 ARG HG2 H 8.595 -8.105 1.837 1.00 . A A . 90 ARG HG2 1 1
13 34294 1 1 90 ARG HG3 H 9.371 -8.182 0.255 1.00 . A A . 90 ARG HG3 1 1
13 34295 1 1 90 ARG HH11 H 11.255 -10.252 0.044 1.00 . A A . 90 ARG HH11 1 1
13 34296 1 1 90 ARG HH12 H 11.625 -10.722 -1.581 1.00 . A A . 90 ARG HH12 1 1
13 34297 1 1 90 ARG HH21 H 8.297 -11.276 -2.493 1.00 . A A . 90 ARG HH21 1 1
13 34298 1 1 90 ARG HH22 H 9.946 -11.303 -3.022 1.00 . A A . 90 ARG HH22 1 1
13 34299 1 1 90 ARG N N 9.978 -6.183 2.950 1.00 . A A . 90 ARG N 1 1
13 34300 1 1 90 ARG NE N 8.759 -10.516 -0.149 1.00 . A A . 90 ARG NE 1 1
13 34301 1 1 90 ARG NH1 N 10.953 -10.555 -0.860 1.00 . A A . 90 ARG NH1 1 1
13 34302 1 1 90 ARG NH2 N 9.269 -11.138 -2.304 1.00 . A A . 90 ARG NH2 1 1
13 34303 1 1 90 ARG O O 12.047 -6.057 0.075 1.00 . A A . 90 ARG O 1 1
13 34304 1 1 91 VAL C C 10.406 -3.506 -0.882 1.00 . A A . 91 VAL C 1 1
13 34305 1 1 91 VAL CA C 9.736 -4.883 -0.903 1.00 . A A . 91 VAL CA 1 1
13 34306 1 1 91 VAL CB C 8.245 -4.748 -1.257 1.00 . A A . 91 VAL CB 1 1
13 34307 1 1 91 VAL CG1 C 7.880 -3.325 -1.644 1.00 . A A . 91 VAL CG1 1 1
13 34308 1 1 91 VAL CG2 C 7.880 -5.722 -2.351 1.00 . A A . 91 VAL CG2 1 1
13 34309 1 1 91 VAL H H 9.081 -5.636 0.928 1.00 . A A . 91 VAL H 1 1
13 34310 1 1 91 VAL HA H 10.204 -5.496 -1.649 1.00 . A A . 91 VAL HA 1 1
13 34311 1 1 91 VAL HB H 7.674 -5.007 -0.384 1.00 . A A . 91 VAL HB 1 1
13 34312 1 1 91 VAL HG11 H 6.838 -3.281 -1.922 1.00 . A A . 91 VAL HG11 1 1
13 34313 1 1 91 VAL HG12 H 8.491 -3.008 -2.476 1.00 . A A . 91 VAL HG12 1 1
13 34314 1 1 91 VAL HG13 H 8.056 -2.677 -0.798 1.00 . A A . 91 VAL HG13 1 1
13 34315 1 1 91 VAL HG21 H 8.387 -6.661 -2.182 1.00 . A A . 91 VAL HG21 1 1
13 34316 1 1 91 VAL HG22 H 8.183 -5.316 -3.296 1.00 . A A . 91 VAL HG22 1 1
13 34317 1 1 91 VAL HG23 H 6.815 -5.883 -2.344 1.00 . A A . 91 VAL HG23 1 1
13 34318 1 1 91 VAL N N 9.868 -5.563 0.357 1.00 . A A . 91 VAL N 1 1
13 34319 1 1 91 VAL O O 10.884 -3.023 -1.908 1.00 . A A . 91 VAL O 1 1
13 34320 1 1 92 PHE C C 12.535 -1.617 0.540 1.00 . A A . 92 PHE C 1 1
13 34321 1 1 92 PHE CA C 11.015 -1.545 0.432 1.00 . A A . 92 PHE CA 1 1
13 34322 1 1 92 PHE CB C 10.448 -0.832 1.663 1.00 . A A . 92 PHE CB 1 1
13 34323 1 1 92 PHE CD1 C 8.325 -0.208 0.478 1.00 . A A . 92 PHE CD1 1 1
13 34324 1 1 92 PHE CD2 C 8.195 -0.923 2.748 1.00 . A A . 92 PHE CD2 1 1
13 34325 1 1 92 PHE CE1 C 6.953 -0.040 0.450 1.00 . A A . 92 PHE CE1 1 1
13 34326 1 1 92 PHE CE2 C 6.825 -0.758 2.726 1.00 . A A . 92 PHE CE2 1 1
13 34327 1 1 92 PHE CG C 8.959 -0.651 1.627 1.00 . A A . 92 PHE CG 1 1
13 34328 1 1 92 PHE CZ C 6.203 -0.316 1.577 1.00 . A A . 92 PHE CZ 1 1
13 34329 1 1 92 PHE H H 10.016 -3.302 1.068 1.00 . A A . 92 PHE H 1 1
13 34330 1 1 92 PHE HA H 10.759 -0.975 -0.448 1.00 . A A . 92 PHE HA 1 1
13 34331 1 1 92 PHE HB2 H 10.686 -1.403 2.545 1.00 . A A . 92 PHE HB2 1 1
13 34332 1 1 92 PHE HB3 H 10.900 0.146 1.743 1.00 . A A . 92 PHE HB3 1 1
13 34333 1 1 92 PHE HD1 H 8.912 0.007 -0.403 1.00 . A A . 92 PHE HD1 1 1
13 34334 1 1 92 PHE HD2 H 8.680 -1.268 3.649 1.00 . A A . 92 PHE HD2 1 1
13 34335 1 1 92 PHE HE1 H 6.469 0.306 -0.451 1.00 . A A . 92 PHE HE1 1 1
13 34336 1 1 92 PHE HE2 H 6.242 -0.974 3.607 1.00 . A A . 92 PHE HE2 1 1
13 34337 1 1 92 PHE HZ H 5.132 -0.185 1.561 1.00 . A A . 92 PHE HZ 1 1
13 34338 1 1 92 PHE N N 10.422 -2.872 0.288 1.00 . A A . 92 PHE N 1 1
13 34339 1 1 92 PHE O O 13.250 -1.200 -0.371 1.00 . A A . 92 PHE O 1 1
13 34340 1 1 93 ASP C C 15.126 -3.078 0.791 1.00 . A A . 93 ASP C 1 1
13 34341 1 1 93 ASP CA C 14.462 -2.246 1.884 1.00 . A A . 93 ASP CA 1 1
13 34342 1 1 93 ASP CB C 14.751 -2.857 3.256 1.00 . A A . 93 ASP CB 1 1
13 34343 1 1 93 ASP CG C 16.140 -2.512 3.753 1.00 . A A . 93 ASP CG 1 1
13 34344 1 1 93 ASP H H 12.405 -2.448 2.356 1.00 . A A . 93 ASP H 1 1
13 34345 1 1 93 ASP HA H 14.874 -1.247 1.854 1.00 . A A . 93 ASP HA 1 1
13 34346 1 1 93 ASP HB2 H 14.032 -2.484 3.971 1.00 . A A . 93 ASP HB2 1 1
13 34347 1 1 93 ASP HB3 H 14.668 -3.932 3.192 1.00 . A A . 93 ASP HB3 1 1
13 34348 1 1 93 ASP N N 13.024 -2.138 1.661 1.00 . A A . 93 ASP N 1 1
13 34349 1 1 93 ASP O O 14.641 -4.150 0.429 1.00 . A A . 93 ASP O 1 1
13 34350 1 1 93 ASP OD1 O 16.570 -1.355 3.562 1.00 . A A . 93 ASP OD1 1 1
13 34351 1 1 93 ASP OD2 O 16.802 -3.394 4.337 1.00 . A A . 93 ASP OD2 1 1
13 34352 1 1 94 LYS C C 17.721 -4.475 -0.232 1.00 . A A . 94 LYS C 1 1
13 34353 1 1 94 LYS CA C 16.975 -3.264 -0.784 1.00 . A A . 94 LYS CA 1 1
13 34354 1 1 94 LYS CB C 17.961 -2.307 -1.456 1.00 . A A . 94 LYS CB 1 1
13 34355 1 1 94 LYS CD C 20.317 -1.476 -1.189 1.00 . A A . 94 LYS CD 1 1
13 34356 1 1 94 LYS CE C 21.107 -2.766 -1.340 1.00 . A A . 94 LYS CE 1 1
13 34357 1 1 94 LYS CG C 18.984 -1.716 -0.500 1.00 . A A . 94 LYS CG 1 1
13 34358 1 1 94 LYS H H 16.575 -1.713 0.600 1.00 . A A . 94 LYS H 1 1
13 34359 1 1 94 LYS HA H 16.260 -3.602 -1.519 1.00 . A A . 94 LYS HA 1 1
13 34360 1 1 94 LYS HB2 H 18.491 -2.840 -2.231 1.00 . A A . 94 LYS HB2 1 1
13 34361 1 1 94 LYS HB3 H 17.408 -1.494 -1.904 1.00 . A A . 94 LYS HB3 1 1
13 34362 1 1 94 LYS HD2 H 20.135 -1.060 -2.168 1.00 . A A . 94 LYS HD2 1 1
13 34363 1 1 94 LYS HD3 H 20.894 -0.777 -0.601 1.00 . A A . 94 LYS HD3 1 1
13 34364 1 1 94 LYS HE2 H 20.773 -3.467 -0.590 1.00 . A A . 94 LYS HE2 1 1
13 34365 1 1 94 LYS HE3 H 20.920 -3.174 -2.322 1.00 . A A . 94 LYS HE3 1 1
13 34366 1 1 94 LYS HG2 H 18.610 -0.776 -0.123 1.00 . A A . 94 LYS HG2 1 1
13 34367 1 1 94 LYS HG3 H 19.132 -2.402 0.322 1.00 . A A . 94 LYS HG3 1 1
13 34368 1 1 94 LYS HZ1 H 22.863 -1.694 -1.701 1.00 . A A . 94 LYS HZ1 1 1
13 34369 1 1 94 LYS HZ2 H 23.099 -3.361 -1.543 1.00 . A A . 94 LYS HZ2 1 1
13 34370 1 1 94 LYS HZ3 H 22.803 -2.417 -0.172 1.00 . A A . 94 LYS HZ3 1 1
13 34371 1 1 94 LYS N N 16.240 -2.573 0.269 1.00 . A A . 94 LYS N 1 1
13 34372 1 1 94 LYS NZ N 22.570 -2.544 -1.178 1.00 . A A . 94 LYS NZ 1 1
13 34373 1 1 94 LYS O O 18.036 -5.409 -0.970 1.00 . A A . 94 LYS O 1 1
13 34374 1 1 95 ASP C C 17.752 -6.436 2.516 1.00 . A A . 95 ASP C 1 1
13 34375 1 1 95 ASP CA C 18.710 -5.560 1.709 1.00 . A A . 95 ASP CA 1 1
13 34376 1 1 95 ASP CB C 19.821 -5.026 2.616 1.00 . A A . 95 ASP CB 1 1
13 34377 1 1 95 ASP CG C 19.356 -3.883 3.496 1.00 . A A . 95 ASP CG 1 1
13 34378 1 1 95 ASP H H 17.724 -3.688 1.609 1.00 . A A . 95 ASP H 1 1
13 34379 1 1 95 ASP HA H 19.154 -6.162 0.931 1.00 . A A . 95 ASP HA 1 1
13 34380 1 1 95 ASP HB2 H 20.172 -5.825 3.253 1.00 . A A . 95 ASP HB2 1 1
13 34381 1 1 95 ASP HB3 H 20.639 -4.676 2.003 1.00 . A A . 95 ASP HB3 1 1
13 34382 1 1 95 ASP N N 18.001 -4.457 1.068 1.00 . A A . 95 ASP N 1 1
13 34383 1 1 95 ASP O O 18.127 -7.511 2.984 1.00 . A A . 95 ASP O 1 1
13 34384 1 1 95 ASP OD1 O 18.820 -2.892 2.955 1.00 . A A . 95 ASP OD1 1 1
13 34385 1 1 95 ASP OD2 O 19.526 -3.972 4.730 1.00 . A A . 95 ASP OD2 1 1
13 34386 1 1 96 GLY C C 15.928 -6.969 4.856 1.00 . A A . 96 GLY C 1 1
13 34387 1 1 96 GLY CA C 15.526 -6.731 3.414 1.00 . A A . 96 GLY CA 1 1
13 34388 1 1 96 GLY H H 16.267 -5.113 2.274 1.00 . A A . 96 GLY H 1 1
13 34389 1 1 96 GLY HA2 H 14.592 -6.191 3.399 1.00 . A A . 96 GLY HA2 1 1
13 34390 1 1 96 GLY HA3 H 15.384 -7.686 2.930 1.00 . A A . 96 GLY HA3 1 1
13 34391 1 1 96 GLY N N 16.514 -5.973 2.671 1.00 . A A . 96 GLY N 1 1
13 34392 1 1 96 GLY O O 15.547 -7.977 5.452 1.00 . A A . 96 GLY O 1 1
13 34393 1 1 97 ASN C C 16.072 -5.621 7.769 1.00 . A A . 97 ASN C 1 1
13 34394 1 1 97 ASN CA C 17.130 -6.167 6.809 1.00 . A A . 97 ASN CA 1 1
13 34395 1 1 97 ASN CB C 18.471 -5.452 7.019 1.00 . A A . 97 ASN CB 1 1
13 34396 1 1 97 ASN CG C 18.326 -3.952 7.202 1.00 . A A . 97 ASN CG 1 1
13 34397 1 1 97 ASN H H 16.961 -5.256 4.903 1.00 . A A . 97 ASN H 1 1
13 34398 1 1 97 ASN HA H 17.263 -7.220 7.012 1.00 . A A . 97 ASN HA 1 1
13 34399 1 1 97 ASN HB2 H 18.950 -5.854 7.900 1.00 . A A . 97 ASN HB2 1 1
13 34400 1 1 97 ASN HB3 H 19.103 -5.631 6.161 1.00 . A A . 97 ASN HB3 1 1
13 34401 1 1 97 ASN HD21 H 19.996 -3.898 8.280 1.00 . A A . 97 ASN HD21 1 1
13 34402 1 1 97 ASN HD22 H 19.202 -2.381 8.051 1.00 . A A . 97 ASN HD22 1 1
13 34403 1 1 97 ASN N N 16.692 -6.041 5.423 1.00 . A A . 97 ASN N 1 1
13 34404 1 1 97 ASN ND2 N 19.270 -3.350 7.917 1.00 . A A . 97 ASN ND2 1 1
13 34405 1 1 97 ASN O O 16.186 -5.778 8.985 1.00 . A A . 97 ASN O 1 1
13 34406 1 1 97 ASN OD1 O 17.379 -3.341 6.708 1.00 . A A . 97 ASN OD1 1 1
13 34407 1 1 98 GLY C C 14.076 -2.938 8.224 1.00 . A A . 98 GLY C 1 1
13 34408 1 1 98 GLY CA C 13.978 -4.442 8.042 1.00 . A A . 98 GLY CA 1 1
13 34409 1 1 98 GLY H H 14.993 -4.894 6.242 1.00 . A A . 98 GLY H 1 1
13 34410 1 1 98 GLY HA2 H 13.028 -4.674 7.584 1.00 . A A . 98 GLY HA2 1 1
13 34411 1 1 98 GLY HA3 H 14.019 -4.912 9.013 1.00 . A A . 98 GLY HA3 1 1
13 34412 1 1 98 GLY N N 15.039 -4.987 7.216 1.00 . A A . 98 GLY N 1 1
13 34413 1 1 98 GLY O O 13.114 -2.302 8.641 1.00 . A A . 98 GLY O 1 1
13 34414 1 1 99 TYR C C 15.283 -0.208 6.734 1.00 . A A . 99 TYR C 1 1
13 34415 1 1 99 TYR CA C 15.445 -0.929 8.064 1.00 . A A . 99 TYR CA 1 1
13 34416 1 1 99 TYR CB C 16.843 -0.660 8.622 1.00 . A A . 99 TYR CB 1 1
13 34417 1 1 99 TYR CD1 C 15.898 0.585 10.603 1.00 . A A . 99 TYR CD1 1 1
13 34418 1 1 99 TYR CD2 C 17.816 -0.787 10.948 1.00 . A A . 99 TYR CD2 1 1
13 34419 1 1 99 TYR CE1 C 15.902 0.935 11.937 1.00 . A A . 99 TYR CE1 1 1
13 34420 1 1 99 TYR CE2 C 17.826 -0.442 12.286 1.00 . A A . 99 TYR CE2 1 1
13 34421 1 1 99 TYR CG C 16.852 -0.280 10.085 1.00 . A A . 99 TYR CG 1 1
13 34422 1 1 99 TYR CZ C 16.867 0.418 12.776 1.00 . A A . 99 TYR CZ 1 1
13 34423 1 1 99 TYR H H 15.973 -2.927 7.593 1.00 . A A . 99 TYR H 1 1
13 34424 1 1 99 TYR HA H 14.712 -0.546 8.755 1.00 . A A . 99 TYR HA 1 1
13 34425 1 1 99 TYR HB2 H 17.443 -1.550 8.506 1.00 . A A . 99 TYR HB2 1 1
13 34426 1 1 99 TYR HB3 H 17.298 0.147 8.066 1.00 . A A . 99 TYR HB3 1 1
13 34427 1 1 99 TYR HD1 H 15.143 0.989 9.944 1.00 . A A . 99 TYR HD1 1 1
13 34428 1 1 99 TYR HD2 H 18.565 -1.462 10.561 1.00 . A A . 99 TYR HD2 1 1
13 34429 1 1 99 TYR HE1 H 15.147 1.605 12.319 1.00 . A A . 99 TYR HE1 1 1
13 34430 1 1 99 TYR HE2 H 18.583 -0.846 12.942 1.00 . A A . 99 TYR HE2 1 1
13 34431 1 1 99 TYR HH H 16.192 0.272 14.570 1.00 . A A . 99 TYR HH 1 1
13 34432 1 1 99 TYR N N 15.236 -2.368 7.918 1.00 . A A . 99 TYR N 1 1
13 34433 1 1 99 TYR O O 16.053 -0.435 5.802 1.00 . A A . 99 TYR O 1 1
13 34434 1 1 99 TYR OH O 16.874 0.764 14.108 1.00 . A A . 99 TYR OH 1 1
13 34435 1 1 100 ILE C C 14.701 2.818 5.552 1.00 . A A . 100 ILE C 1 1
13 34436 1 1 100 ILE CA C 14.086 1.437 5.425 1.00 . A A . 100 ILE CA 1 1
13 34437 1 1 100 ILE CB C 12.591 1.593 5.055 1.00 . A A . 100 ILE CB 1 1
13 34438 1 1 100 ILE CD1 C 12.222 -0.837 5.706 1.00 . A A . 100 ILE CD1 1 1
13 34439 1 1 100 ILE CG1 C 11.966 0.252 4.698 1.00 . A A . 100 ILE CG1 1 1
13 34440 1 1 100 ILE CG2 C 12.429 2.536 3.872 1.00 . A A . 100 ILE CG2 1 1
13 34441 1 1 100 ILE H H 13.713 0.845 7.431 1.00 . A A . 100 ILE H 1 1
13 34442 1 1 100 ILE HA H 14.581 0.909 4.622 1.00 . A A . 100 ILE HA 1 1
13 34443 1 1 100 ILE HB H 12.070 2.015 5.901 1.00 . A A . 100 ILE HB 1 1
13 34444 1 1 100 ILE HD11 H 13.251 -1.147 5.654 1.00 . A A . 100 ILE HD11 1 1
13 34445 1 1 100 ILE HD12 H 11.584 -1.678 5.491 1.00 . A A . 100 ILE HD12 1 1
13 34446 1 1 100 ILE HD13 H 12.011 -0.462 6.693 1.00 . A A . 100 ILE HD13 1 1
13 34447 1 1 100 ILE HG12 H 10.897 0.375 4.611 1.00 . A A . 100 ILE HG12 1 1
13 34448 1 1 100 ILE HG13 H 12.363 -0.063 3.750 1.00 . A A . 100 ILE HG13 1 1
13 34449 1 1 100 ILE HG21 H 11.654 3.238 4.086 1.00 . A A . 100 ILE HG21 1 1
13 34450 1 1 100 ILE HG22 H 12.160 1.970 2.994 1.00 . A A . 100 ILE HG22 1 1
13 34451 1 1 100 ILE HG23 H 13.353 3.061 3.690 1.00 . A A . 100 ILE HG23 1 1
13 34452 1 1 100 ILE N N 14.296 0.682 6.651 1.00 . A A . 100 ILE N 1 1
13 34453 1 1 100 ILE O O 14.182 3.678 6.264 1.00 . A A . 100 ILE O 1 1
13 34454 1 1 101 SER C C 15.781 5.247 3.870 1.00 . A A . 101 SER C 1 1
13 34455 1 1 101 SER CA C 16.454 4.323 4.859 1.00 . A A . 101 SER CA 1 1
13 34456 1 1 101 SER CB C 17.942 4.177 4.530 1.00 . A A . 101 SER CB 1 1
13 34457 1 1 101 SER H H 16.148 2.313 4.277 1.00 . A A . 101 SER H 1 1
13 34458 1 1 101 SER HA H 16.344 4.747 5.847 1.00 . A A . 101 SER HA 1 1
13 34459 1 1 101 SER HB2 H 18.117 4.498 3.514 1.00 . A A . 101 SER HB2 1 1
13 34460 1 1 101 SER HB3 H 18.520 4.790 5.205 1.00 . A A . 101 SER HB3 1 1
13 34461 1 1 101 SER HG H 18.181 2.357 3.846 1.00 . A A . 101 SER HG 1 1
13 34462 1 1 101 SER N N 15.792 3.033 4.840 1.00 . A A . 101 SER N 1 1
13 34463 1 1 101 SER O O 15.144 4.798 2.917 1.00 . A A . 101 SER O 1 1
13 34464 1 1 101 SER OG O 18.365 2.831 4.661 1.00 . A A . 101 SER OG 1 1
13 34465 1 1 102 ALA C C 15.692 7.333 1.796 1.00 . A A . 102 ALA C 1 1
13 34466 1 1 102 ALA CA C 15.290 7.519 3.253 1.00 . A A . 102 ALA CA 1 1
13 34467 1 1 102 ALA CB C 15.634 8.904 3.730 1.00 . A A . 102 ALA CB 1 1
13 34468 1 1 102 ALA H H 16.407 6.834 4.892 1.00 . A A . 102 ALA H 1 1
13 34469 1 1 102 ALA HA H 14.223 7.399 3.343 1.00 . A A . 102 ALA HA 1 1
13 34470 1 1 102 ALA HB1 H 15.321 9.605 2.991 1.00 . A A . 102 ALA HB1 1 1
13 34471 1 1 102 ALA HB2 H 16.699 8.984 3.885 1.00 . A A . 102 ALA HB2 1 1
13 34472 1 1 102 ALA HB3 H 15.115 9.100 4.651 1.00 . A A . 102 ALA HB3 1 1
13 34473 1 1 102 ALA N N 15.905 6.536 4.109 1.00 . A A . 102 ALA N 1 1
13 34474 1 1 102 ALA O O 14.886 7.539 0.891 1.00 . A A . 102 ALA O 1 1
13 34475 1 1 103 ALA C C 16.498 5.786 -0.547 1.00 . A A . 103 ALA C 1 1
13 34476 1 1 103 ALA CA C 17.431 6.720 0.218 1.00 . A A . 103 ALA CA 1 1
13 34477 1 1 103 ALA CB C 18.842 6.151 0.253 1.00 . A A . 103 ALA CB 1 1
13 34478 1 1 103 ALA H H 17.537 6.785 2.333 1.00 . A A . 103 ALA H 1 1
13 34479 1 1 103 ALA HA H 17.462 7.675 -0.285 1.00 . A A . 103 ALA HA 1 1
13 34480 1 1 103 ALA HB1 H 18.814 5.143 0.638 1.00 . A A . 103 ALA HB1 1 1
13 34481 1 1 103 ALA HB2 H 19.461 6.764 0.892 1.00 . A A . 103 ALA HB2 1 1
13 34482 1 1 103 ALA HB3 H 19.252 6.145 -0.746 1.00 . A A . 103 ALA HB3 1 1
13 34483 1 1 103 ALA N N 16.938 6.938 1.573 1.00 . A A . 103 ALA N 1 1
13 34484 1 1 103 ALA O O 16.082 6.084 -1.666 1.00 . A A . 103 ALA O 1 1
13 34485 1 1 104 GLU C C 13.828 4.135 -0.477 1.00 . A A . 104 GLU C 1 1
13 34486 1 1 104 GLU CA C 15.284 3.675 -0.534 1.00 . A A . 104 GLU CA 1 1
13 34487 1 1 104 GLU CB C 15.430 2.324 0.167 1.00 . A A . 104 GLU CB 1 1
13 34488 1 1 104 GLU CD C 16.922 0.876 -1.268 1.00 . A A . 104 GLU CD 1 1
13 34489 1 1 104 GLU CG C 16.805 1.698 0.000 1.00 . A A . 104 GLU CG 1 1
13 34490 1 1 104 GLU H H 16.534 4.483 0.967 1.00 . A A . 104 GLU H 1 1
13 34491 1 1 104 GLU HA H 15.572 3.565 -1.569 1.00 . A A . 104 GLU HA 1 1
13 34492 1 1 104 GLU HB2 H 15.244 2.457 1.222 1.00 . A A . 104 GLU HB2 1 1
13 34493 1 1 104 GLU HB3 H 14.696 1.641 -0.236 1.00 . A A . 104 GLU HB3 1 1
13 34494 1 1 104 GLU HG2 H 17.544 2.485 -0.031 1.00 . A A . 104 GLU HG2 1 1
13 34495 1 1 104 GLU HG3 H 16.999 1.056 0.847 1.00 . A A . 104 GLU HG3 1 1
13 34496 1 1 104 GLU N N 16.172 4.658 0.074 1.00 . A A . 104 GLU N 1 1
13 34497 1 1 104 GLU O O 13.110 4.078 -1.477 1.00 . A A . 104 GLU O 1 1
13 34498 1 1 104 GLU OE1 O 15.939 0.191 -1.624 1.00 . A A . 104 GLU OE1 1 1
13 34499 1 1 104 GLU OE2 O 17.995 0.916 -1.905 1.00 . A A . 104 GLU OE2 1 1
13 34500 1 1 105 LEU C C 11.650 6.114 -0.122 1.00 . A A . 105 LEU C 1 1
13 34501 1 1 105 LEU CA C 12.014 5.029 0.883 1.00 . A A . 105 LEU CA 1 1
13 34502 1 1 105 LEU CB C 11.805 5.558 2.302 1.00 . A A . 105 LEU CB 1 1
13 34503 1 1 105 LEU CD1 C 9.498 4.681 2.745 1.00 . A A . 105 LEU CD1 1 1
13 34504 1 1 105 LEU CD2 C 10.306 6.725 3.937 1.00 . A A . 105 LEU CD2 1 1
13 34505 1 1 105 LEU CG C 10.361 5.929 2.643 1.00 . A A . 105 LEU CG 1 1
13 34506 1 1 105 LEU H H 14.003 4.591 1.466 1.00 . A A . 105 LEU H 1 1
13 34507 1 1 105 LEU HA H 11.366 4.180 0.728 1.00 . A A . 105 LEU HA 1 1
13 34508 1 1 105 LEU HB2 H 12.138 4.804 2.998 1.00 . A A . 105 LEU HB2 1 1
13 34509 1 1 105 LEU HB3 H 12.418 6.438 2.429 1.00 . A A . 105 LEU HB3 1 1
13 34510 1 1 105 LEU HD11 H 10.125 3.826 2.950 1.00 . A A . 105 LEU HD11 1 1
13 34511 1 1 105 LEU HD12 H 8.976 4.528 1.812 1.00 . A A . 105 LEU HD12 1 1
13 34512 1 1 105 LEU HD13 H 8.782 4.803 3.543 1.00 . A A . 105 LEU HD13 1 1
13 34513 1 1 105 LEU HD21 H 10.428 6.057 4.776 1.00 . A A . 105 LEU HD21 1 1
13 34514 1 1 105 LEU HD22 H 9.353 7.227 4.011 1.00 . A A . 105 LEU HD22 1 1
13 34515 1 1 105 LEU HD23 H 11.100 7.458 3.943 1.00 . A A . 105 LEU HD23 1 1
13 34516 1 1 105 LEU HG H 9.960 6.547 1.853 1.00 . A A . 105 LEU HG 1 1
13 34517 1 1 105 LEU N N 13.391 4.577 0.702 1.00 . A A . 105 LEU N 1 1
13 34518 1 1 105 LEU O O 10.647 6.006 -0.825 1.00 . A A . 105 LEU O 1 1
13 34519 1 1 106 ARG C C 12.173 7.722 -2.562 1.00 . A A . 106 ARG C 1 1
13 34520 1 1 106 ARG CA C 12.223 8.246 -1.129 1.00 . A A . 106 ARG CA 1 1
13 34521 1 1 106 ARG CB C 13.303 9.321 -0.984 1.00 . A A . 106 ARG CB 1 1
13 34522 1 1 106 ARG CD C 14.621 9.880 -3.048 1.00 . A A . 106 ARG CD 1 1
13 34523 1 1 106 ARG CG C 13.425 10.247 -2.186 1.00 . A A . 106 ARG CG 1 1
13 34524 1 1 106 ARG CZ C 15.886 10.872 -4.916 1.00 . A A . 106 ARG CZ 1 1
13 34525 1 1 106 ARG H H 13.262 7.190 0.388 1.00 . A A . 106 ARG H 1 1
13 34526 1 1 106 ARG HA H 11.263 8.677 -0.885 1.00 . A A . 106 ARG HA 1 1
13 34527 1 1 106 ARG HB2 H 13.073 9.923 -0.119 1.00 . A A . 106 ARG HB2 1 1
13 34528 1 1 106 ARG HB3 H 14.257 8.837 -0.830 1.00 . A A . 106 ARG HB3 1 1
13 34529 1 1 106 ARG HD2 H 15.433 9.578 -2.404 1.00 . A A . 106 ARG HD2 1 1
13 34530 1 1 106 ARG HD3 H 14.346 9.054 -3.689 1.00 . A A . 106 ARG HD3 1 1
13 34531 1 1 106 ARG HE H 14.729 11.891 -3.649 1.00 . A A . 106 ARG HE 1 1
13 34532 1 1 106 ARG HG2 H 12.527 10.168 -2.781 1.00 . A A . 106 ARG HG2 1 1
13 34533 1 1 106 ARG HG3 H 13.541 11.262 -1.836 1.00 . A A . 106 ARG HG3 1 1
13 34534 1 1 106 ARG HH11 H 16.098 8.868 -4.731 1.00 . A A . 106 ARG HH11 1 1
13 34535 1 1 106 ARG HH12 H 16.977 9.590 -6.036 1.00 . A A . 106 ARG HH12 1 1
13 34536 1 1 106 ARG HH21 H 15.884 12.842 -5.366 1.00 . A A . 106 ARG HH21 1 1
13 34537 1 1 106 ARG HH22 H 16.857 11.846 -6.397 1.00 . A A . 106 ARG HH22 1 1
13 34538 1 1 106 ARG N N 12.471 7.154 -0.196 1.00 . A A . 106 ARG N 1 1
13 34539 1 1 106 ARG NE N 15.063 10.998 -3.878 1.00 . A A . 106 ARG NE 1 1
13 34540 1 1 106 ARG NH1 N 16.359 9.679 -5.255 1.00 . A A . 106 ARG NH1 1 1
13 34541 1 1 106 ARG NH2 N 16.238 11.941 -5.617 1.00 . A A . 106 ARG NH2 1 1
13 34542 1 1 106 ARG O O 11.401 8.211 -3.387 1.00 . A A . 106 ARG O 1 1
13 34543 1 1 107 HIS C C 11.690 5.544 -4.554 1.00 . A A . 107 HIS C 1 1
13 34544 1 1 107 HIS CA C 13.047 6.126 -4.176 1.00 . A A . 107 HIS CA 1 1
13 34545 1 1 107 HIS CB C 14.117 5.035 -4.231 1.00 . A A . 107 HIS CB 1 1
13 34546 1 1 107 HIS CD2 C 15.569 5.124 -6.379 1.00 . A A . 107 HIS CD2 1 1
13 34547 1 1 107 HIS CE1 C 14.467 3.649 -7.571 1.00 . A A . 107 HIS CE1 1 1
13 34548 1 1 107 HIS CG C 14.538 4.677 -5.622 1.00 . A A . 107 HIS CG 1 1
13 34549 1 1 107 HIS H H 13.588 6.374 -2.146 1.00 . A A . 107 HIS H 1 1
13 34550 1 1 107 HIS HA H 13.302 6.904 -4.881 1.00 . A A . 107 HIS HA 1 1
13 34551 1 1 107 HIS HB2 H 14.993 5.372 -3.696 1.00 . A A . 107 HIS HB2 1 1
13 34552 1 1 107 HIS HB3 H 13.735 4.142 -3.758 1.00 . A A . 107 HIS HB3 1 1
13 34553 1 1 107 HIS HD1 H 13.070 3.252 -6.129 1.00 . A A . 107 HIS HD1 1 1
13 34554 1 1 107 HIS HD2 H 16.306 5.858 -6.088 1.00 . A A . 107 HIS HD2 1 1
13 34555 1 1 107 HIS HE1 H 14.162 3.003 -8.381 1.00 . A A . 107 HIS HE1 1 1
13 34556 1 1 107 HIS HE2 H 16.168 4.526 -8.301 1.00 . A A . 107 HIS HE2 1 1
13 34557 1 1 107 HIS N N 12.999 6.722 -2.847 1.00 . A A . 107 HIS N 1 1
13 34558 1 1 107 HIS ND1 N 13.867 3.755 -6.398 1.00 . A A . 107 HIS ND1 1 1
13 34559 1 1 107 HIS NE2 N 15.501 4.470 -7.584 1.00 . A A . 107 HIS NE2 1 1
13 34560 1 1 107 HIS O O 11.157 5.828 -5.627 1.00 . A A . 107 HIS O 1 1
13 34561 1 1 108 VAL C C 8.708 5.130 -3.775 1.00 . A A . 108 VAL C 1 1
13 34562 1 1 108 VAL CA C 9.835 4.109 -3.902 1.00 . A A . 108 VAL CA 1 1
13 34563 1 1 108 VAL CB C 9.580 2.945 -2.924 1.00 . A A . 108 VAL CB 1 1
13 34564 1 1 108 VAL CG1 C 9.606 3.436 -1.485 1.00 . A A . 108 VAL CG1 1 1
13 34565 1 1 108 VAL CG2 C 8.258 2.259 -3.239 1.00 . A A . 108 VAL CG2 1 1
13 34566 1 1 108 VAL H H 11.606 4.542 -2.825 1.00 . A A . 108 VAL H 1 1
13 34567 1 1 108 VAL HA H 9.836 3.713 -4.908 1.00 . A A . 108 VAL HA 1 1
13 34568 1 1 108 VAL HB H 10.372 2.221 -3.046 1.00 . A A . 108 VAL HB 1 1
13 34569 1 1 108 VAL HG11 H 9.368 2.619 -0.821 1.00 . A A . 108 VAL HG11 1 1
13 34570 1 1 108 VAL HG12 H 8.877 4.224 -1.360 1.00 . A A . 108 VAL HG12 1 1
13 34571 1 1 108 VAL HG13 H 10.590 3.815 -1.252 1.00 . A A . 108 VAL HG13 1 1
13 34572 1 1 108 VAL HG21 H 8.205 2.046 -4.296 1.00 . A A . 108 VAL HG21 1 1
13 34573 1 1 108 VAL HG22 H 7.441 2.908 -2.961 1.00 . A A . 108 VAL HG22 1 1
13 34574 1 1 108 VAL HG23 H 8.190 1.336 -2.682 1.00 . A A . 108 VAL HG23 1 1
13 34575 1 1 108 VAL N N 11.134 4.728 -3.664 1.00 . A A . 108 VAL N 1 1
13 34576 1 1 108 VAL O O 7.734 5.091 -4.526 1.00 . A A . 108 VAL O 1 1
13 34577 1 1 109 MET C C 7.602 7.897 -3.847 1.00 . A A . 109 MET C 1 1
13 34578 1 1 109 MET CA C 7.840 7.072 -2.586 1.00 . A A . 109 MET CA 1 1
13 34579 1 1 109 MET CB C 8.270 7.989 -1.439 1.00 . A A . 109 MET CB 1 1
13 34580 1 1 109 MET CE C 6.503 5.125 0.281 1.00 . A A . 109 MET CE 1 1
13 34581 1 1 109 MET CG C 8.094 7.368 -0.062 1.00 . A A . 109 MET CG 1 1
13 34582 1 1 109 MET H H 9.645 6.018 -2.248 1.00 . A A . 109 MET H 1 1
13 34583 1 1 109 MET HA H 6.918 6.580 -2.315 1.00 . A A . 109 MET HA 1 1
13 34584 1 1 109 MET HB2 H 9.313 8.239 -1.566 1.00 . A A . 109 MET HB2 1 1
13 34585 1 1 109 MET HB3 H 7.684 8.895 -1.479 1.00 . A A . 109 MET HB3 1 1
13 34586 1 1 109 MET HE1 H 6.157 4.741 1.229 1.00 . A A . 109 MET HE1 1 1
13 34587 1 1 109 MET HE2 H 7.532 4.833 0.128 1.00 . A A . 109 MET HE2 1 1
13 34588 1 1 109 MET HE3 H 5.893 4.724 -0.515 1.00 . A A . 109 MET HE3 1 1
13 34589 1 1 109 MET HG2 H 8.707 6.482 0.000 1.00 . A A . 109 MET HG2 1 1
13 34590 1 1 109 MET HG3 H 8.418 8.081 0.682 1.00 . A A . 109 MET HG3 1 1
13 34591 1 1 109 MET N N 8.847 6.041 -2.817 1.00 . A A . 109 MET N 1 1
13 34592 1 1 109 MET O O 6.469 8.030 -4.308 1.00 . A A . 109 MET O 1 1
13 34593 1 1 109 MET SD S 6.384 6.912 0.281 1.00 . A A . 109 MET SD 1 1
13 34594 1 1 110 THR C C 8.159 8.404 -6.802 1.00 . A A . 110 THR C 1 1
13 34595 1 1 110 THR CA C 8.580 9.258 -5.610 1.00 . A A . 110 THR CA 1 1
13 34596 1 1 110 THR CB C 9.917 9.941 -5.902 1.00 . A A . 110 THR CB 1 1
13 34597 1 1 110 THR CG2 C 11.045 8.964 -6.154 1.00 . A A . 110 THR CG2 1 1
13 34598 1 1 110 THR H H 9.555 8.307 -3.988 1.00 . A A . 110 THR H 1 1
13 34599 1 1 110 THR HA H 7.829 10.015 -5.442 1.00 . A A . 110 THR HA 1 1
13 34600 1 1 110 THR HB H 10.191 10.551 -5.053 1.00 . A A . 110 THR HB 1 1
13 34601 1 1 110 THR HG1 H 9.039 11.340 -6.954 1.00 . A A . 110 THR HG1 1 1
13 34602 1 1 110 THR HG21 H 11.834 9.132 -5.436 1.00 . A A . 110 THR HG21 1 1
13 34603 1 1 110 THR HG22 H 11.430 9.109 -7.153 1.00 . A A . 110 THR HG22 1 1
13 34604 1 1 110 THR HG23 H 10.676 7.955 -6.053 1.00 . A A . 110 THR HG23 1 1
13 34605 1 1 110 THR N N 8.677 8.449 -4.401 1.00 . A A . 110 THR N 1 1
13 34606 1 1 110 THR O O 7.562 8.902 -7.756 1.00 . A A . 110 THR O 1 1
13 34607 1 1 110 THR OG1 O 9.814 10.780 -7.038 1.00 . A A . 110 THR OG1 1 1
13 34608 1 1 111 ASN C C 6.614 6.092 -7.980 1.00 . A A . 111 ASN C 1 1
13 34609 1 1 111 ASN CA C 8.127 6.188 -7.812 1.00 . A A . 111 ASN CA 1 1
13 34610 1 1 111 ASN CB C 8.713 4.803 -7.524 1.00 . A A . 111 ASN CB 1 1
13 34611 1 1 111 ASN CG C 9.726 4.374 -8.568 1.00 . A A . 111 ASN CG 1 1
13 34612 1 1 111 ASN H H 8.949 6.774 -5.953 1.00 . A A . 111 ASN H 1 1
13 34613 1 1 111 ASN HA H 8.556 6.567 -8.728 1.00 . A A . 111 ASN HA 1 1
13 34614 1 1 111 ASN HB2 H 9.203 4.821 -6.562 1.00 . A A . 111 ASN HB2 1 1
13 34615 1 1 111 ASN HB3 H 7.915 4.076 -7.502 1.00 . A A . 111 ASN HB3 1 1
13 34616 1 1 111 ASN HD21 H 9.404 2.462 -8.130 1.00 . A A . 111 ASN HD21 1 1
13 34617 1 1 111 ASN HD22 H 10.568 2.762 -9.371 1.00 . A A . 111 ASN HD22 1 1
13 34618 1 1 111 ASN N N 8.474 7.113 -6.740 1.00 . A A . 111 ASN N 1 1
13 34619 1 1 111 ASN ND2 N 9.919 3.067 -8.704 1.00 . A A . 111 ASN ND2 1 1
13 34620 1 1 111 ASN O O 6.098 6.154 -9.096 1.00 . A A . 111 ASN O 1 1
13 34621 1 1 111 ASN OD1 O 10.327 5.208 -9.246 1.00 . A A . 111 ASN OD1 1 1
13 34622 1 1 112 LEU C C 3.808 7.202 -6.680 1.00 . A A . 112 LEU C 1 1
13 34623 1 1 112 LEU CA C 4.454 5.836 -6.887 1.00 . A A . 112 LEU CA 1 1
13 34624 1 1 112 LEU CB C 3.973 4.864 -5.807 1.00 . A A . 112 LEU CB 1 1
13 34625 1 1 112 LEU CD1 C 4.227 2.686 -4.590 1.00 . A A . 112 LEU CD1 1 1
13 34626 1 1 112 LEU CD2 C 5.078 2.915 -6.930 1.00 . A A . 112 LEU CD2 1 1
13 34627 1 1 112 LEU CG C 4.853 3.629 -5.606 1.00 . A A . 112 LEU CG 1 1
13 34628 1 1 112 LEU H H 6.378 5.898 -6.005 1.00 . A A . 112 LEU H 1 1
13 34629 1 1 112 LEU HA H 4.164 5.457 -7.855 1.00 . A A . 112 LEU HA 1 1
13 34630 1 1 112 LEU HB2 H 3.920 5.399 -4.869 1.00 . A A . 112 LEU HB2 1 1
13 34631 1 1 112 LEU HB3 H 2.980 4.532 -6.068 1.00 . A A . 112 LEU HB3 1 1
13 34632 1 1 112 LEU HD11 H 4.922 1.893 -4.359 1.00 . A A . 112 LEU HD11 1 1
13 34633 1 1 112 LEU HD12 H 3.322 2.264 -5.001 1.00 . A A . 112 LEU HD12 1 1
13 34634 1 1 112 LEU HD13 H 3.992 3.233 -3.689 1.00 . A A . 112 LEU HD13 1 1
13 34635 1 1 112 LEU HD21 H 4.143 2.848 -7.465 1.00 . A A . 112 LEU HD21 1 1
13 34636 1 1 112 LEU HD22 H 5.458 1.921 -6.744 1.00 . A A . 112 LEU HD22 1 1
13 34637 1 1 112 LEU HD23 H 5.792 3.469 -7.521 1.00 . A A . 112 LEU HD23 1 1
13 34638 1 1 112 LEU HG H 5.815 3.938 -5.225 1.00 . A A . 112 LEU HG 1 1
13 34639 1 1 112 LEU N N 5.909 5.940 -6.864 1.00 . A A . 112 LEU N 1 1
13 34640 1 1 112 LEU O O 2.689 7.445 -7.134 1.00 . A A . 112 LEU O 1 1
13 34641 1 1 113 GLY C C 4.353 10.403 -6.836 1.00 . A A . 113 GLY C 1 1
13 34642 1 1 113 GLY CA C 3.997 9.421 -5.738 1.00 . A A . 113 GLY CA 1 1
13 34643 1 1 113 GLY H H 5.404 7.841 -5.655 1.00 . A A . 113 GLY H 1 1
13 34644 1 1 113 GLY HA2 H 2.921 9.364 -5.657 1.00 . A A . 113 GLY HA2 1 1
13 34645 1 1 113 GLY HA3 H 4.399 9.780 -4.803 1.00 . A A . 113 GLY HA3 1 1
13 34646 1 1 113 GLY N N 4.518 8.091 -5.993 1.00 . A A . 113 GLY N 1 1
13 34647 1 1 113 GLY O O 4.259 10.082 -8.021 1.00 . A A . 113 GLY O 1 1
13 34648 1 1 114 GLU C C 6.620 12.976 -7.292 1.00 . A A . 114 GLU C 1 1
13 34649 1 1 114 GLU CA C 5.136 12.637 -7.404 1.00 . A A . 114 GLU CA 1 1
13 34650 1 1 114 GLU CB C 4.291 13.895 -7.185 1.00 . A A . 114 GLU CB 1 1
13 34651 1 1 114 GLU CD C 1.938 14.780 -7.432 1.00 . A A . 114 GLU CD 1 1
13 34652 1 1 114 GLU CG C 3.043 13.946 -8.051 1.00 . A A . 114 GLU CG 1 1
13 34653 1 1 114 GLU H H 4.819 11.802 -5.485 1.00 . A A . 114 GLU H 1 1
13 34654 1 1 114 GLU HA H 4.942 12.253 -8.394 1.00 . A A . 114 GLU HA 1 1
13 34655 1 1 114 GLU HB2 H 3.987 13.935 -6.150 1.00 . A A . 114 GLU HB2 1 1
13 34656 1 1 114 GLU HB3 H 4.893 14.763 -7.408 1.00 . A A . 114 GLU HB3 1 1
13 34657 1 1 114 GLU HG2 H 3.301 14.373 -9.008 1.00 . A A . 114 GLU HG2 1 1
13 34658 1 1 114 GLU HG3 H 2.677 12.940 -8.193 1.00 . A A . 114 GLU HG3 1 1
13 34659 1 1 114 GLU N N 4.764 11.605 -6.443 1.00 . A A . 114 GLU N 1 1
13 34660 1 1 114 GLU O O 7.435 12.500 -8.082 1.00 . A A . 114 GLU O 1 1
13 34661 1 1 114 GLU OE1 O 2.086 16.020 -7.384 1.00 . A A . 114 GLU OE1 1 1
13 34662 1 1 114 GLU OE2 O 0.925 14.195 -6.995 1.00 . A A . 114 GLU OE2 1 1
13 34663 1 1 115 LYS C C 8.663 14.325 -4.609 1.00 . A A . 115 LYS C 1 1
13 34664 1 1 115 LYS CA C 8.350 14.201 -6.097 1.00 . A A . 115 LYS CA 1 1
13 34665 1 1 115 LYS CB C 8.632 15.530 -6.800 1.00 . A A . 115 LYS CB 1 1
13 34666 1 1 115 LYS CD C 6.576 16.780 -7.525 1.00 . A A . 115 LYS CD 1 1
13 34667 1 1 115 LYS CE C 5.239 17.192 -6.931 1.00 . A A . 115 LYS CE 1 1
13 34668 1 1 115 LYS CG C 7.639 16.627 -6.450 1.00 . A A . 115 LYS CG 1 1
13 34669 1 1 115 LYS H H 6.270 14.149 -5.710 1.00 . A A . 115 LYS H 1 1
13 34670 1 1 115 LYS HA H 8.984 13.438 -6.523 1.00 . A A . 115 LYS HA 1 1
13 34671 1 1 115 LYS HB2 H 9.620 15.868 -6.524 1.00 . A A . 115 LYS HB2 1 1
13 34672 1 1 115 LYS HB3 H 8.601 15.373 -7.868 1.00 . A A . 115 LYS HB3 1 1
13 34673 1 1 115 LYS HD2 H 6.894 17.536 -8.228 1.00 . A A . 115 LYS HD2 1 1
13 34674 1 1 115 LYS HD3 H 6.457 15.837 -8.038 1.00 . A A . 115 LYS HD3 1 1
13 34675 1 1 115 LYS HE2 H 4.447 16.767 -7.530 1.00 . A A . 115 LYS HE2 1 1
13 34676 1 1 115 LYS HE3 H 5.173 16.809 -5.924 1.00 . A A . 115 LYS HE3 1 1
13 34677 1 1 115 LYS HG2 H 7.158 16.379 -5.516 1.00 . A A . 115 LYS HG2 1 1
13 34678 1 1 115 LYS HG3 H 8.172 17.561 -6.347 1.00 . A A . 115 LYS HG3 1 1
13 34679 1 1 115 LYS HZ1 H 4.322 18.935 -6.233 1.00 . A A . 115 LYS HZ1 1 1
13 34680 1 1 115 LYS HZ2 H 4.829 19.026 -7.844 1.00 . A A . 115 LYS HZ2 1 1
13 34681 1 1 115 LYS HZ3 H 5.965 19.122 -6.594 1.00 . A A . 115 LYS HZ3 1 1
13 34682 1 1 115 LYS N N 6.964 13.801 -6.308 1.00 . A A . 115 LYS N 1 1
13 34683 1 1 115 LYS NZ N 5.078 18.672 -6.898 1.00 . A A . 115 LYS NZ 1 1
13 34684 1 1 115 LYS O O 8.023 15.092 -3.891 1.00 . A A . 115 LYS O 1 1
13 34685 1 1 116 LEU C C 11.528 13.970 -2.617 1.00 . A A . 116 LEU C 1 1
13 34686 1 1 116 LEU CA C 10.056 13.592 -2.751 1.00 . A A . 116 LEU CA 1 1
13 34687 1 1 116 LEU CB C 9.805 12.231 -2.100 1.00 . A A . 116 LEU CB 1 1
13 34688 1 1 116 LEU CD1 C 7.696 13.035 -1.007 1.00 . A A . 116 LEU CD1 1 1
13 34689 1 1 116 LEU CD2 C 7.577 11.677 -3.105 1.00 . A A . 116 LEU CD2 1 1
13 34690 1 1 116 LEU CG C 8.338 11.912 -1.809 1.00 . A A . 116 LEU CG 1 1
13 34691 1 1 116 LEU H H 10.130 12.976 -4.775 1.00 . A A . 116 LEU H 1 1
13 34692 1 1 116 LEU HA H 9.459 14.337 -2.249 1.00 . A A . 116 LEU HA 1 1
13 34693 1 1 116 LEU HB2 H 10.196 11.465 -2.754 1.00 . A A . 116 LEU HB2 1 1
13 34694 1 1 116 LEU HB3 H 10.349 12.197 -1.168 1.00 . A A . 116 LEU HB3 1 1
13 34695 1 1 116 LEU HD11 H 8.462 13.588 -0.485 1.00 . A A . 116 LEU HD11 1 1
13 34696 1 1 116 LEU HD12 H 7.003 12.616 -0.292 1.00 . A A . 116 LEU HD12 1 1
13 34697 1 1 116 LEU HD13 H 7.166 13.697 -1.676 1.00 . A A . 116 LEU HD13 1 1
13 34698 1 1 116 LEU HD21 H 8.234 11.221 -3.830 1.00 . A A . 116 LEU HD21 1 1
13 34699 1 1 116 LEU HD22 H 7.218 12.621 -3.488 1.00 . A A . 116 LEU HD22 1 1
13 34700 1 1 116 LEU HD23 H 6.738 11.023 -2.917 1.00 . A A . 116 LEU HD23 1 1
13 34701 1 1 116 LEU HG H 8.283 11.009 -1.219 1.00 . A A . 116 LEU HG 1 1
13 34702 1 1 116 LEU N N 9.655 13.566 -4.153 1.00 . A A . 116 LEU N 1 1
13 34703 1 1 116 LEU O O 12.391 13.386 -3.271 1.00 . A A . 116 LEU O 1 1
13 34704 1 1 117 THR C C 13.837 14.631 -0.419 1.00 . A A . 117 THR C 1 1
13 34705 1 1 117 THR CA C 13.171 15.413 -1.551 1.00 . A A . 117 THR CA 1 1
13 34706 1 1 117 THR CB C 13.169 16.910 -1.242 1.00 . A A . 117 THR CB 1 1
13 34707 1 1 117 THR CG2 C 12.147 17.297 -0.196 1.00 . A A . 117 THR CG2 1 1
13 34708 1 1 117 THR H H 11.074 15.384 -1.276 1.00 . A A . 117 THR H 1 1
13 34709 1 1 117 THR HA H 13.724 15.244 -2.462 1.00 . A A . 117 THR HA 1 1
13 34710 1 1 117 THR HB H 12.932 17.450 -2.147 1.00 . A A . 117 THR HB 1 1
13 34711 1 1 117 THR HG1 H 14.539 17.141 0.139 1.00 . A A . 117 THR HG1 1 1
13 34712 1 1 117 THR HG21 H 11.214 17.541 -0.678 1.00 . A A . 117 THR HG21 1 1
13 34713 1 1 117 THR HG22 H 12.501 18.152 0.354 1.00 . A A . 117 THR HG22 1 1
13 34714 1 1 117 THR HG23 H 11.996 16.471 0.478 1.00 . A A . 117 THR HG23 1 1
13 34715 1 1 117 THR N N 11.805 14.953 -1.767 1.00 . A A . 117 THR N 1 1
13 34716 1 1 117 THR O O 13.203 13.798 0.229 1.00 . A A . 117 THR O 1 1
13 34717 1 1 117 THR OG1 O 14.443 17.338 -0.794 1.00 . A A . 117 THR OG1 1 1
13 34718 1 1 118 ASP C C 15.394 14.578 2.243 1.00 . A A . 118 ASP C 1 1
13 34719 1 1 118 ASP CA C 15.882 14.208 0.843 1.00 . A A . 118 ASP CA 1 1
13 34720 1 1 118 ASP CB C 17.368 14.540 0.709 1.00 . A A . 118 ASP CB 1 1
13 34721 1 1 118 ASP CG C 17.868 14.394 -0.715 1.00 . A A . 118 ASP CG 1 1
13 34722 1 1 118 ASP H H 15.575 15.561 -0.753 1.00 . A A . 118 ASP H 1 1
13 34723 1 1 118 ASP HA H 15.750 13.146 0.700 1.00 . A A . 118 ASP HA 1 1
13 34724 1 1 118 ASP HB2 H 17.533 15.559 1.026 1.00 . A A . 118 ASP HB2 1 1
13 34725 1 1 118 ASP HB3 H 17.936 13.875 1.340 1.00 . A A . 118 ASP HB3 1 1
13 34726 1 1 118 ASP N N 15.122 14.895 -0.197 1.00 . A A . 118 ASP N 1 1
13 34727 1 1 118 ASP O O 15.310 13.724 3.125 1.00 . A A . 118 ASP O 1 1
13 34728 1 1 118 ASP OD1 O 17.650 13.320 -1.314 1.00 . A A . 118 ASP OD1 1 1
13 34729 1 1 118 ASP OD2 O 18.478 15.354 -1.232 1.00 . A A . 118 ASP OD2 1 1
13 34730 1 1 119 GLU C C 13.237 15.771 4.071 1.00 . A A . 119 GLU C 1 1
13 34731 1 1 119 GLU CA C 14.619 16.327 3.743 1.00 . A A . 119 GLU CA 1 1
13 34732 1 1 119 GLU CB C 14.589 17.856 3.773 1.00 . A A . 119 GLU CB 1 1
13 34733 1 1 119 GLU CD C 14.333 19.759 2.133 1.00 . A A . 119 GLU CD 1 1
13 34734 1 1 119 GLU CG C 13.744 18.469 2.669 1.00 . A A . 119 GLU CG 1 1
13 34735 1 1 119 GLU H H 15.182 16.490 1.710 1.00 . A A . 119 GLU H 1 1
13 34736 1 1 119 GLU HA H 15.316 15.976 4.489 1.00 . A A . 119 GLU HA 1 1
13 34737 1 1 119 GLU HB2 H 14.190 18.178 4.723 1.00 . A A . 119 GLU HB2 1 1
13 34738 1 1 119 GLU HB3 H 15.598 18.226 3.672 1.00 . A A . 119 GLU HB3 1 1
13 34739 1 1 119 GLU HG2 H 13.669 17.762 1.857 1.00 . A A . 119 GLU HG2 1 1
13 34740 1 1 119 GLU HG3 H 12.758 18.674 3.060 1.00 . A A . 119 GLU HG3 1 1
13 34741 1 1 119 GLU N N 15.086 15.853 2.445 1.00 . A A . 119 GLU N 1 1
13 34742 1 1 119 GLU O O 12.982 15.360 5.201 1.00 . A A . 119 GLU O 1 1
13 34743 1 1 119 GLU OE1 O 14.408 20.742 2.901 1.00 . A A . 119 GLU OE1 1 1
13 34744 1 1 119 GLU OE2 O 14.718 19.788 0.945 1.00 . A A . 119 GLU OE2 1 1
13 34745 1 1 120 GLU C C 11.017 13.791 3.712 1.00 . A A . 120 GLU C 1 1
13 34746 1 1 120 GLU CA C 10.993 15.256 3.284 1.00 . A A . 120 GLU CA 1 1
13 34747 1 1 120 GLU CB C 10.172 15.411 2.002 1.00 . A A . 120 GLU CB 1 1
13 34748 1 1 120 GLU CD C 8.731 17.344 2.756 1.00 . A A . 120 GLU CD 1 1
13 34749 1 1 120 GLU CG C 9.730 16.839 1.732 1.00 . A A . 120 GLU CG 1 1
13 34750 1 1 120 GLU H H 12.606 16.106 2.203 1.00 . A A . 120 GLU H 1 1
13 34751 1 1 120 GLU HA H 10.534 15.839 4.068 1.00 . A A . 120 GLU HA 1 1
13 34752 1 1 120 GLU HB2 H 10.766 15.076 1.165 1.00 . A A . 120 GLU HB2 1 1
13 34753 1 1 120 GLU HB3 H 9.290 14.792 2.077 1.00 . A A . 120 GLU HB3 1 1
13 34754 1 1 120 GLU HG2 H 10.598 17.481 1.753 1.00 . A A . 120 GLU HG2 1 1
13 34755 1 1 120 GLU HG3 H 9.274 16.883 0.754 1.00 . A A . 120 GLU HG3 1 1
13 34756 1 1 120 GLU N N 12.348 15.763 3.084 1.00 . A A . 120 GLU N 1 1
13 34757 1 1 120 GLU O O 10.342 13.399 4.664 1.00 . A A . 120 GLU O 1 1
13 34758 1 1 120 GLU OE1 O 7.729 16.640 3.004 1.00 . A A . 120 GLU OE1 1 1
13 34759 1 1 120 GLU OE2 O 8.951 18.442 3.309 1.00 . A A . 120 GLU OE2 1 1
13 34760 1 1 121 VAL C C 12.539 11.335 4.674 1.00 . A A . 121 VAL C 1 1
13 34761 1 1 121 VAL CA C 11.922 11.566 3.300 1.00 . A A . 121 VAL CA 1 1
13 34762 1 1 121 VAL CB C 12.752 10.842 2.227 1.00 . A A . 121 VAL CB 1 1
13 34763 1 1 121 VAL CG1 C 14.134 11.467 2.085 1.00 . A A . 121 VAL CG1 1 1
13 34764 1 1 121 VAL CG2 C 12.842 9.360 2.551 1.00 . A A . 121 VAL CG2 1 1
13 34765 1 1 121 VAL H H 12.314 13.363 2.256 1.00 . A A . 121 VAL H 1 1
13 34766 1 1 121 VAL HA H 10.935 11.133 3.297 1.00 . A A . 121 VAL HA 1 1
13 34767 1 1 121 VAL HB H 12.244 10.952 1.287 1.00 . A A . 121 VAL HB 1 1
13 34768 1 1 121 VAL HG11 H 14.673 10.987 1.284 1.00 . A A . 121 VAL HG11 1 1
13 34769 1 1 121 VAL HG12 H 14.681 11.340 3.002 1.00 . A A . 121 VAL HG12 1 1
13 34770 1 1 121 VAL HG13 H 14.032 12.519 1.868 1.00 . A A . 121 VAL HG13 1 1
13 34771 1 1 121 VAL HG21 H 13.765 8.963 2.168 1.00 . A A . 121 VAL HG21 1 1
13 34772 1 1 121 VAL HG22 H 12.014 8.836 2.104 1.00 . A A . 121 VAL HG22 1 1
13 34773 1 1 121 VAL HG23 H 12.804 9.232 3.619 1.00 . A A . 121 VAL HG23 1 1
13 34774 1 1 121 VAL N N 11.801 12.988 3.001 1.00 . A A . 121 VAL N 1 1
13 34775 1 1 121 VAL O O 11.989 10.601 5.494 1.00 . A A . 121 VAL O 1 1
13 34776 1 1 122 ASP C C 13.486 12.408 7.320 1.00 . A A . 122 ASP C 1 1
13 34777 1 1 122 ASP CA C 14.348 11.823 6.211 1.00 . A A . 122 ASP CA 1 1
13 34778 1 1 122 ASP CB C 15.713 12.513 6.183 1.00 . A A . 122 ASP CB 1 1
13 34779 1 1 122 ASP CG C 16.767 11.741 6.953 1.00 . A A . 122 ASP CG 1 1
13 34780 1 1 122 ASP H H 14.064 12.545 4.236 1.00 . A A . 122 ASP H 1 1
13 34781 1 1 122 ASP HA H 14.486 10.763 6.401 1.00 . A A . 122 ASP HA 1 1
13 34782 1 1 122 ASP HB2 H 16.041 12.607 5.158 1.00 . A A . 122 ASP HB2 1 1
13 34783 1 1 122 ASP HB3 H 15.622 13.496 6.620 1.00 . A A . 122 ASP HB3 1 1
13 34784 1 1 122 ASP N N 13.675 11.966 4.925 1.00 . A A . 122 ASP N 1 1
13 34785 1 1 122 ASP O O 13.566 11.983 8.471 1.00 . A A . 122 ASP O 1 1
13 34786 1 1 122 ASP OD1 O 17.071 10.595 6.558 1.00 . A A . 122 ASP OD1 1 1
13 34787 1 1 122 ASP OD2 O 17.288 12.282 7.950 1.00 . A A . 122 ASP OD2 1 1
13 34788 1 1 123 GLU C C 10.650 13.035 8.305 1.00 . A A . 123 GLU C 1 1
13 34789 1 1 123 GLU CA C 11.758 14.002 7.926 1.00 . A A . 123 GLU CA 1 1
13 34790 1 1 123 GLU CB C 11.161 15.290 7.356 1.00 . A A . 123 GLU CB 1 1
13 34791 1 1 123 GLU CD C 11.316 17.806 7.190 1.00 . A A . 123 GLU CD 1 1
13 34792 1 1 123 GLU CG C 11.989 16.529 7.655 1.00 . A A . 123 GLU CG 1 1
13 34793 1 1 123 GLU H H 12.619 13.666 6.026 1.00 . A A . 123 GLU H 1 1
13 34794 1 1 123 GLU HA H 12.333 14.232 8.802 1.00 . A A . 123 GLU HA 1 1
13 34795 1 1 123 GLU HB2 H 11.074 15.191 6.285 1.00 . A A . 123 GLU HB2 1 1
13 34796 1 1 123 GLU HB3 H 10.176 15.432 7.776 1.00 . A A . 123 GLU HB3 1 1
13 34797 1 1 123 GLU HG2 H 12.147 16.592 8.721 1.00 . A A . 123 GLU HG2 1 1
13 34798 1 1 123 GLU HG3 H 12.941 16.438 7.155 1.00 . A A . 123 GLU HG3 1 1
13 34799 1 1 123 GLU N N 12.647 13.376 6.962 1.00 . A A . 123 GLU N 1 1
13 34800 1 1 123 GLU O O 10.215 12.985 9.454 1.00 . A A . 123 GLU O 1 1
13 34801 1 1 123 GLU OE1 O 10.901 17.863 6.014 1.00 . A A . 123 GLU OE1 1 1
13 34802 1 1 123 GLU OE2 O 11.205 18.748 8.003 1.00 . A A . 123 GLU OE2 1 1
13 34803 1 1 124 MET C C 9.749 10.032 8.204 1.00 . A A . 124 MET C 1 1
13 34804 1 1 124 MET CA C 9.172 11.267 7.528 1.00 . A A . 124 MET CA 1 1
13 34805 1 1 124 MET CB C 8.554 10.884 6.182 1.00 . A A . 124 MET CB 1 1
13 34806 1 1 124 MET CE C 7.332 7.352 7.596 1.00 . A A . 124 MET CE 1 1
13 34807 1 1 124 MET CG C 7.527 9.769 6.269 1.00 . A A . 124 MET CG 1 1
13 34808 1 1 124 MET H H 10.618 12.345 6.435 1.00 . A A . 124 MET H 1 1
13 34809 1 1 124 MET HA H 8.412 11.697 8.162 1.00 . A A . 124 MET HA 1 1
13 34810 1 1 124 MET HB2 H 8.071 11.754 5.763 1.00 . A A . 124 MET HB2 1 1
13 34811 1 1 124 MET HB3 H 9.343 10.567 5.515 1.00 . A A . 124 MET HB3 1 1
13 34812 1 1 124 MET HE1 H 7.886 6.511 7.986 1.00 . A A . 124 MET HE1 1 1
13 34813 1 1 124 MET HE2 H 6.381 7.011 7.212 1.00 . A A . 124 MET HE2 1 1
13 34814 1 1 124 MET HE3 H 7.164 8.070 8.386 1.00 . A A . 124 MET HE3 1 1
13 34815 1 1 124 MET HG2 H 6.952 9.894 7.174 1.00 . A A . 124 MET HG2 1 1
13 34816 1 1 124 MET HG3 H 6.874 9.844 5.418 1.00 . A A . 124 MET HG3 1 1
13 34817 1 1 124 MET N N 10.215 12.257 7.324 1.00 . A A . 124 MET N 1 1
13 34818 1 1 124 MET O O 9.092 9.388 9.021 1.00 . A A . 124 MET O 1 1
13 34819 1 1 124 MET SD S 8.266 8.124 6.279 1.00 . A A . 124 MET SD 1 1
13 34820 1 1 125 ILE C C 12.158 8.804 9.819 1.00 . A A . 125 ILE C 1 1
13 34821 1 1 125 ILE CA C 11.659 8.538 8.397 1.00 . A A . 125 ILE CA 1 1
13 34822 1 1 125 ILE CB C 12.842 8.091 7.504 1.00 . A A . 125 ILE CB 1 1
13 34823 1 1 125 ILE CD1 C 13.393 6.804 5.371 1.00 . A A . 125 ILE CD1 1 1
13 34824 1 1 125 ILE CG1 C 12.352 7.126 6.422 1.00 . A A . 125 ILE CG1 1 1
13 34825 1 1 125 ILE CG2 C 13.929 7.435 8.340 1.00 . A A . 125 ILE CG2 1 1
13 34826 1 1 125 ILE H H 11.445 10.261 7.177 1.00 . A A . 125 ILE H 1 1
13 34827 1 1 125 ILE HA H 10.942 7.731 8.430 1.00 . A A . 125 ILE HA 1 1
13 34828 1 1 125 ILE HB H 13.261 8.967 7.033 1.00 . A A . 125 ILE HB 1 1
13 34829 1 1 125 ILE HD11 H 12.934 6.830 4.406 1.00 . A A . 125 ILE HD11 1 1
13 34830 1 1 125 ILE HD12 H 13.796 5.827 5.530 1.00 . A A . 125 ILE HD12 1 1
13 34831 1 1 125 ILE HD13 H 14.191 7.526 5.414 1.00 . A A . 125 ILE HD13 1 1
13 34832 1 1 125 ILE HG12 H 12.050 6.199 6.883 1.00 . A A . 125 ILE HG12 1 1
13 34833 1 1 125 ILE HG13 H 11.502 7.566 5.918 1.00 . A A . 125 ILE HG13 1 1
13 34834 1 1 125 ILE HG21 H 14.645 6.953 7.692 1.00 . A A . 125 ILE HG21 1 1
13 34835 1 1 125 ILE HG22 H 13.482 6.703 8.986 1.00 . A A . 125 ILE HG22 1 1
13 34836 1 1 125 ILE HG23 H 14.423 8.186 8.938 1.00 . A A . 125 ILE HG23 1 1
13 34837 1 1 125 ILE N N 10.983 9.705 7.841 1.00 . A A . 125 ILE N 1 1
13 34838 1 1 125 ILE O O 11.846 8.050 10.741 1.00 . A A . 125 ILE O 1 1
13 34839 1 1 126 ARG C C 12.326 10.404 12.307 1.00 . A A . 126 ARG C 1 1
13 34840 1 1 126 ARG CA C 13.464 10.212 11.310 1.00 . A A . 126 ARG CA 1 1
13 34841 1 1 126 ARG CB C 14.330 11.474 11.232 1.00 . A A . 126 ARG CB 1 1
13 34842 1 1 126 ARG CD C 14.333 13.904 10.587 1.00 . A A . 126 ARG CD 1 1
13 34843 1 1 126 ARG CG C 13.531 12.765 11.197 1.00 . A A . 126 ARG CG 1 1
13 34844 1 1 126 ARG CZ C 15.786 14.695 12.413 1.00 . A A . 126 ARG CZ 1 1
13 34845 1 1 126 ARG H H 13.153 10.439 9.228 1.00 . A A . 126 ARG H 1 1
13 34846 1 1 126 ARG HA H 14.077 9.386 11.641 1.00 . A A . 126 ARG HA 1 1
13 34847 1 1 126 ARG HB2 H 14.980 11.503 12.094 1.00 . A A . 126 ARG HB2 1 1
13 34848 1 1 126 ARG HB3 H 14.934 11.426 10.338 1.00 . A A . 126 ARG HB3 1 1
13 34849 1 1 126 ARG HD2 H 14.498 13.692 9.541 1.00 . A A . 126 ARG HD2 1 1
13 34850 1 1 126 ARG HD3 H 13.765 14.818 10.682 1.00 . A A . 126 ARG HD3 1 1
13 34851 1 1 126 ARG HE H 16.416 13.715 10.792 1.00 . A A . 126 ARG HE 1 1
13 34852 1 1 126 ARG HG2 H 12.641 12.607 10.611 1.00 . A A . 126 ARG HG2 1 1
13 34853 1 1 126 ARG HG3 H 13.255 13.031 12.205 1.00 . A A . 126 ARG HG3 1 1
13 34854 1 1 126 ARG HH11 H 13.823 15.116 12.662 1.00 . A A . 126 ARG HH11 1 1
13 34855 1 1 126 ARG HH12 H 14.866 15.661 13.932 1.00 . A A . 126 ARG HH12 1 1
13 34856 1 1 126 ARG HH21 H 17.789 14.431 12.462 1.00 . A A . 126 ARG HH21 1 1
13 34857 1 1 126 ARG HH22 H 17.118 15.273 13.819 1.00 . A A . 126 ARG HH22 1 1
13 34858 1 1 126 ARG N N 12.934 9.871 9.995 1.00 . A A . 126 ARG N 1 1
13 34859 1 1 126 ARG NE N 15.625 14.077 11.245 1.00 . A A . 126 ARG NE 1 1
13 34860 1 1 126 ARG NH1 N 14.739 15.199 13.054 1.00 . A A . 126 ARG NH1 1 1
13 34861 1 1 126 ARG NH2 N 16.997 14.809 12.941 1.00 . A A . 126 ARG NH2 1 1
13 34862 1 1 126 ARG O O 12.431 10.013 13.469 1.00 . A A . 126 ARG O 1 1
13 34863 1 1 127 GLU C C 9.256 9.929 12.802 1.00 . A A . 127 GLU C 1 1
13 34864 1 1 127 GLU CA C 10.066 11.216 12.674 1.00 . A A . 127 GLU CA 1 1
13 34865 1 1 127 GLU CB C 9.195 12.341 12.100 1.00 . A A . 127 GLU CB 1 1
13 34866 1 1 127 GLU CD C 6.960 11.336 11.480 1.00 . A A . 127 GLU CD 1 1
13 34867 1 1 127 GLU CG C 8.273 11.899 10.972 1.00 . A A . 127 GLU CG 1 1
13 34868 1 1 127 GLU H H 11.204 11.266 10.894 1.00 . A A . 127 GLU H 1 1
13 34869 1 1 127 GLU HA H 10.415 11.506 13.654 1.00 . A A . 127 GLU HA 1 1
13 34870 1 1 127 GLU HB2 H 8.586 12.747 12.893 1.00 . A A . 127 GLU HB2 1 1
13 34871 1 1 127 GLU HB3 H 9.841 13.120 11.721 1.00 . A A . 127 GLU HB3 1 1
13 34872 1 1 127 GLU HG2 H 8.062 12.750 10.342 1.00 . A A . 127 GLU HG2 1 1
13 34873 1 1 127 GLU HG3 H 8.774 11.138 10.392 1.00 . A A . 127 GLU HG3 1 1
13 34874 1 1 127 GLU N N 11.232 10.991 11.834 1.00 . A A . 127 GLU N 1 1
13 34875 1 1 127 GLU O O 8.454 9.777 13.724 1.00 . A A . 127 GLU O 1 1
13 34876 1 1 127 GLU OE1 O 6.084 12.135 11.873 1.00 . A A . 127 GLU OE1 1 1
13 34877 1 1 127 GLU OE2 O 6.808 10.096 11.486 1.00 . A A . 127 GLU OE2 1 1
13 34878 1 1 128 ALA C C 9.317 6.843 13.002 1.00 . A A . 128 ALA C 1 1
13 34879 1 1 128 ALA CA C 8.780 7.727 11.887 1.00 . A A . 128 ALA CA 1 1
13 34880 1 1 128 ALA CB C 8.915 7.032 10.541 1.00 . A A . 128 ALA CB 1 1
13 34881 1 1 128 ALA H H 10.138 9.175 11.166 1.00 . A A . 128 ALA H 1 1
13 34882 1 1 128 ALA HA H 7.733 7.922 12.066 1.00 . A A . 128 ALA HA 1 1
13 34883 1 1 128 ALA HB1 H 9.735 7.469 9.991 1.00 . A A . 128 ALA HB1 1 1
13 34884 1 1 128 ALA HB2 H 8.000 7.153 9.981 1.00 . A A . 128 ALA HB2 1 1
13 34885 1 1 128 ALA HB3 H 9.105 5.980 10.695 1.00 . A A . 128 ALA HB3 1 1
13 34886 1 1 128 ALA N N 9.480 9.001 11.873 1.00 . A A . 128 ALA N 1 1
13 34887 1 1 128 ALA O O 8.558 6.137 13.664 1.00 . A A . 128 ALA O 1 1
13 34888 1 1 129 ASP C C 10.890 6.619 15.632 1.00 . A A . 129 ASP C 1 1
13 34889 1 1 129 ASP CA C 11.269 6.101 14.249 1.00 . A A . 129 ASP CA 1 1
13 34890 1 1 129 ASP CB C 12.789 6.115 14.080 1.00 . A A . 129 ASP CB 1 1
13 34891 1 1 129 ASP CG C 13.472 5.055 14.923 1.00 . A A . 129 ASP CG 1 1
13 34892 1 1 129 ASP H H 11.182 7.482 12.646 1.00 . A A . 129 ASP H 1 1
13 34893 1 1 129 ASP HA H 10.917 5.088 14.151 1.00 . A A . 129 ASP HA 1 1
13 34894 1 1 129 ASP HB2 H 13.032 5.935 13.043 1.00 . A A . 129 ASP HB2 1 1
13 34895 1 1 129 ASP HB3 H 13.168 7.082 14.373 1.00 . A A . 129 ASP HB3 1 1
13 34896 1 1 129 ASP N N 10.631 6.894 13.207 1.00 . A A . 129 ASP N 1 1
13 34897 1 1 129 ASP O O 10.400 7.739 15.777 1.00 . A A . 129 ASP O 1 1
13 34898 1 1 129 ASP OD1 O 12.812 4.058 15.286 1.00 . A A . 129 ASP OD1 1 1
13 34899 1 1 129 ASP OD2 O 14.669 5.221 15.232 1.00 . A A . 129 ASP OD2 1 1
13 34900 1 1 130 ILE C C 11.961 6.940 18.642 1.00 . A A . 130 ILE C 1 1
13 34901 1 1 130 ILE CA C 10.810 6.162 18.023 1.00 . A A . 130 ILE CA 1 1
13 34902 1 1 130 ILE CB C 10.502 4.935 18.923 1.00 . A A . 130 ILE CB 1 1
13 34903 1 1 130 ILE CD1 C 10.095 2.419 18.870 1.00 . A A . 130 ILE CD1 1 1
13 34904 1 1 130 ILE CG1 C 10.059 3.719 18.098 1.00 . A A . 130 ILE CG1 1 1
13 34905 1 1 130 ILE CG2 C 9.423 5.288 19.939 1.00 . A A . 130 ILE CG2 1 1
13 34906 1 1 130 ILE H H 11.526 4.924 16.462 1.00 . A A . 130 ILE H 1 1
13 34907 1 1 130 ILE HA H 9.935 6.796 18.004 1.00 . A A . 130 ILE HA 1 1
13 34908 1 1 130 ILE HB H 11.400 4.683 19.467 1.00 . A A . 130 ILE HB 1 1
13 34909 1 1 130 ILE HD11 H 9.213 1.834 18.635 1.00 . A A . 130 ILE HD11 1 1
13 34910 1 1 130 ILE HD12 H 10.124 2.631 19.929 1.00 . A A . 130 ILE HD12 1 1
13 34911 1 1 130 ILE HD13 H 10.978 1.862 18.592 1.00 . A A . 130 ILE HD13 1 1
13 34912 1 1 130 ILE HG12 H 9.048 3.873 17.756 1.00 . A A . 130 ILE HG12 1 1
13 34913 1 1 130 ILE HG13 H 10.705 3.609 17.247 1.00 . A A . 130 ILE HG13 1 1
13 34914 1 1 130 ILE HG21 H 8.560 4.664 19.773 1.00 . A A . 130 ILE HG21 1 1
13 34915 1 1 130 ILE HG22 H 9.146 6.325 19.828 1.00 . A A . 130 ILE HG22 1 1
13 34916 1 1 130 ILE HG23 H 9.795 5.123 20.937 1.00 . A A . 130 ILE HG23 1 1
13 34917 1 1 130 ILE N N 11.123 5.794 16.646 1.00 . A A . 130 ILE N 1 1
13 34918 1 1 130 ILE O O 11.768 8.001 19.235 1.00 . A A . 130 ILE O 1 1
13 34919 1 1 131 ASP C C 15.235 7.594 17.944 1.00 . A A . 131 ASP C 1 1
13 34920 1 1 131 ASP CA C 14.359 7.000 19.049 1.00 . A A . 131 ASP CA 1 1
13 34921 1 1 131 ASP CB C 15.126 5.945 19.835 1.00 . A A . 131 ASP CB 1 1
13 34922 1 1 131 ASP CG C 15.659 4.834 18.953 1.00 . A A . 131 ASP CG 1 1
13 34923 1 1 131 ASP H H 13.238 5.537 18.027 1.00 . A A . 131 ASP H 1 1
13 34924 1 1 131 ASP HA H 14.059 7.788 19.721 1.00 . A A . 131 ASP HA 1 1
13 34925 1 1 131 ASP HB2 H 15.951 6.410 20.346 1.00 . A A . 131 ASP HB2 1 1
13 34926 1 1 131 ASP HB3 H 14.454 5.506 20.556 1.00 . A A . 131 ASP HB3 1 1
13 34927 1 1 131 ASP N N 13.159 6.389 18.503 1.00 . A A . 131 ASP N 1 1
13 34928 1 1 131 ASP O O 16.194 8.317 18.216 1.00 . A A . 131 ASP O 1 1
13 34929 1 1 131 ASP OD1 O 16.213 5.135 17.877 1.00 . A A . 131 ASP OD1 1 1
13 34930 1 1 131 ASP OD2 O 15.498 3.652 19.323 1.00 . A A . 131 ASP OD2 1 1
13 34931 1 1 132 GLY C C 16.879 7.014 15.235 1.00 . A A . 132 GLY C 1 1
13 34932 1 1 132 GLY CA C 15.624 7.809 15.560 1.00 . A A . 132 GLY CA 1 1
13 34933 1 1 132 GLY H H 14.107 6.722 16.553 1.00 . A A . 132 GLY H 1 1
13 34934 1 1 132 GLY HA2 H 14.978 7.800 14.696 1.00 . A A . 132 GLY HA2 1 1
13 34935 1 1 132 GLY HA3 H 15.905 8.829 15.769 1.00 . A A . 132 GLY HA3 1 1
13 34936 1 1 132 GLY N N 14.884 7.293 16.699 1.00 . A A . 132 GLY N 1 1
13 34937 1 1 132 GLY O O 17.910 7.178 15.887 1.00 . A A . 132 GLY O 1 1
13 34938 1 1 133 ASP C C 18.386 5.780 12.384 1.00 . A A . 133 ASP C 1 1
13 34939 1 1 133 ASP CA C 17.933 5.362 13.780 1.00 . A A . 133 ASP CA 1 1
13 34940 1 1 133 ASP CB C 17.555 3.881 13.747 1.00 . A A . 133 ASP CB 1 1
13 34941 1 1 133 ASP CG C 16.679 3.460 14.907 1.00 . A A . 133 ASP CG 1 1
13 34942 1 1 133 ASP H H 15.954 6.085 13.714 1.00 . A A . 133 ASP H 1 1
13 34943 1 1 133 ASP HA H 18.740 5.512 14.478 1.00 . A A . 133 ASP HA 1 1
13 34944 1 1 133 ASP HB2 H 17.012 3.689 12.835 1.00 . A A . 133 ASP HB2 1 1
13 34945 1 1 133 ASP HB3 H 18.455 3.284 13.760 1.00 . A A . 133 ASP HB3 1 1
13 34946 1 1 133 ASP N N 16.797 6.165 14.209 1.00 . A A . 133 ASP N 1 1
13 34947 1 1 133 ASP O O 19.328 5.213 11.830 1.00 . A A . 133 ASP O 1 1
13 34948 1 1 133 ASP OD1 O 17.032 3.756 16.066 1.00 . A A . 133 ASP OD1 1 1
13 34949 1 1 133 ASP OD2 O 15.628 2.832 14.656 1.00 . A A . 133 ASP OD2 1 1
13 34950 1 1 134 GLY C C 17.214 6.419 9.421 1.00 . A A . 134 GLY C 1 1
13 34951 1 1 134 GLY CA C 18.002 7.194 10.463 1.00 . A A . 134 GLY CA 1 1
13 34952 1 1 134 GLY H H 16.927 7.146 12.281 1.00 . A A . 134 GLY H 1 1
13 34953 1 1 134 GLY HA2 H 17.768 8.246 10.375 1.00 . A A . 134 GLY HA2 1 1
13 34954 1 1 134 GLY HA3 H 19.057 7.051 10.284 1.00 . A A . 134 GLY HA3 1 1
13 34955 1 1 134 GLY N N 17.684 6.749 11.804 1.00 . A A . 134 GLY N 1 1
13 34956 1 1 134 GLY O O 17.234 6.753 8.237 1.00 . A A . 134 GLY O 1 1
13 34957 1 1 135 GLN C C 14.528 3.962 9.783 1.00 . A A . 135 GLN C 1 1
13 34958 1 1 135 GLN CA C 15.707 4.534 9.003 1.00 . A A . 135 GLN CA 1 1
13 34959 1 1 135 GLN CB C 16.547 3.385 8.424 1.00 . A A . 135 GLN CB 1 1
13 34960 1 1 135 GLN CD C 18.833 2.654 7.631 1.00 . A A . 135 GLN CD 1 1
13 34961 1 1 135 GLN CG C 18.050 3.603 8.518 1.00 . A A . 135 GLN CG 1 1
13 34962 1 1 135 GLN H H 16.544 5.169 10.834 1.00 . A A . 135 GLN H 1 1
13 34963 1 1 135 GLN HA H 15.333 5.146 8.194 1.00 . A A . 135 GLN HA 1 1
13 34964 1 1 135 GLN HB2 H 16.307 2.477 8.957 1.00 . A A . 135 GLN HB2 1 1
13 34965 1 1 135 GLN HB3 H 16.289 3.256 7.385 1.00 . A A . 135 GLN HB3 1 1
13 34966 1 1 135 GLN HE21 H 20.546 3.461 8.238 1.00 . A A . 135 GLN HE21 1 1
13 34967 1 1 135 GLN HE22 H 20.686 2.175 7.092 1.00 . A A . 135 GLN HE22 1 1
13 34968 1 1 135 GLN HG2 H 18.274 4.615 8.220 1.00 . A A . 135 GLN HG2 1 1
13 34969 1 1 135 GLN HG3 H 18.360 3.453 9.542 1.00 . A A . 135 GLN HG3 1 1
13 34970 1 1 135 GLN N N 16.516 5.377 9.877 1.00 . A A . 135 GLN N 1 1
13 34971 1 1 135 GLN NE2 N 20.155 2.776 7.656 1.00 . A A . 135 GLN NE2 1 1
13 34972 1 1 135 GLN O O 14.416 4.176 10.990 1.00 . A A . 135 GLN O 1 1
13 34973 1 1 135 GLN OE1 O 18.256 1.822 6.931 1.00 . A A . 135 GLN OE1 1 1
13 34974 1 1 136 VAL C C 12.641 1.115 9.859 1.00 . A A . 136 VAL C 1 1
13 34975 1 1 136 VAL CA C 12.498 2.630 9.763 1.00 . A A . 136 VAL CA 1 1
13 34976 1 1 136 VAL CB C 11.182 2.965 9.043 1.00 . A A . 136 VAL CB 1 1
13 34977 1 1 136 VAL CG1 C 10.016 2.297 9.756 1.00 . A A . 136 VAL CG1 1 1
13 34978 1 1 136 VAL CG2 C 10.979 4.471 8.977 1.00 . A A . 136 VAL CG2 1 1
13 34979 1 1 136 VAL H H 13.794 3.083 8.137 1.00 . A A . 136 VAL H 1 1
13 34980 1 1 136 VAL HA H 12.446 3.036 10.763 1.00 . A A . 136 VAL HA 1 1
13 34981 1 1 136 VAL HB H 11.236 2.584 8.034 1.00 . A A . 136 VAL HB 1 1
13 34982 1 1 136 VAL HG11 H 9.967 1.252 9.485 1.00 . A A . 136 VAL HG11 1 1
13 34983 1 1 136 VAL HG12 H 9.093 2.785 9.482 1.00 . A A . 136 VAL HG12 1 1
13 34984 1 1 136 VAL HG13 H 10.166 2.378 10.819 1.00 . A A . 136 VAL HG13 1 1
13 34985 1 1 136 VAL HG21 H 11.446 4.857 8.085 1.00 . A A . 136 VAL HG21 1 1
13 34986 1 1 136 VAL HG22 H 11.425 4.932 9.845 1.00 . A A . 136 VAL HG22 1 1
13 34987 1 1 136 VAL HG23 H 9.922 4.691 8.955 1.00 . A A . 136 VAL HG23 1 1
13 34988 1 1 136 VAL N N 13.655 3.229 9.101 1.00 . A A . 136 VAL N 1 1
13 34989 1 1 136 VAL O O 13.003 0.457 8.888 1.00 . A A . 136 VAL O 1 1
13 34990 1 1 137 ASN C C 11.065 -1.482 11.441 1.00 . A A . 137 ASN C 1 1
13 34991 1 1 137 ASN CA C 12.444 -0.867 11.258 1.00 . A A . 137 ASN CA 1 1
13 34992 1 1 137 ASN CB C 13.306 -1.148 12.489 1.00 . A A . 137 ASN CB 1 1
13 34993 1 1 137 ASN CG C 12.729 -0.538 13.752 1.00 . A A . 137 ASN CG 1 1
13 34994 1 1 137 ASN H H 12.052 1.141 11.775 1.00 . A A . 137 ASN H 1 1
13 34995 1 1 137 ASN HA H 12.913 -1.305 10.395 1.00 . A A . 137 ASN HA 1 1
13 34996 1 1 137 ASN HB2 H 13.383 -2.212 12.630 1.00 . A A . 137 ASN HB2 1 1
13 34997 1 1 137 ASN HB3 H 14.290 -0.741 12.332 1.00 . A A . 137 ASN HB3 1 1
13 34998 1 1 137 ASN HD21 H 13.422 1.252 13.233 1.00 . A A . 137 ASN HD21 1 1
13 34999 1 1 137 ASN HD22 H 12.563 1.185 14.730 1.00 . A A . 137 ASN HD22 1 1
13 35000 1 1 137 ASN N N 12.347 0.568 11.037 1.00 . A A . 137 ASN N 1 1
13 35001 1 1 137 ASN ND2 N 12.924 0.764 13.922 1.00 . A A . 137 ASN ND2 1 1
13 35002 1 1 137 ASN O O 10.124 -0.802 11.852 1.00 . A A . 137 ASN O 1 1
13 35003 1 1 137 ASN OD1 O 12.115 -1.229 14.565 1.00 . A A . 137 ASN OD1 1 1
13 35004 1 1 138 TYR C C 9.081 -3.187 12.669 1.00 . A A . 138 TYR C 1 1
13 35005 1 1 138 TYR CA C 9.673 -3.471 11.297 1.00 . A A . 138 TYR CA 1 1
13 35006 1 1 138 TYR CB C 9.849 -4.983 11.104 1.00 . A A . 138 TYR CB 1 1
13 35007 1 1 138 TYR CD1 C 8.371 -5.911 12.928 1.00 . A A . 138 TYR CD1 1 1
13 35008 1 1 138 TYR CD2 C 7.810 -6.421 10.669 1.00 . A A . 138 TYR CD2 1 1
13 35009 1 1 138 TYR CE1 C 7.285 -6.628 13.371 1.00 . A A . 138 TYR CE1 1 1
13 35010 1 1 138 TYR CE2 C 6.717 -7.148 11.103 1.00 . A A . 138 TYR CE2 1 1
13 35011 1 1 138 TYR CG C 8.657 -5.794 11.574 1.00 . A A . 138 TYR CG 1 1
13 35012 1 1 138 TYR CZ C 6.459 -7.249 12.456 1.00 . A A . 138 TYR CZ 1 1
13 35013 1 1 138 TYR H H 11.730 -3.271 10.830 1.00 . A A . 138 TYR H 1 1
13 35014 1 1 138 TYR HA H 8.996 -3.098 10.548 1.00 . A A . 138 TYR HA 1 1
13 35015 1 1 138 TYR HB2 H 9.998 -5.191 10.055 1.00 . A A . 138 TYR HB2 1 1
13 35016 1 1 138 TYR HB3 H 10.715 -5.312 11.658 1.00 . A A . 138 TYR HB3 1 1
13 35017 1 1 138 TYR HD1 H 9.021 -5.435 13.644 1.00 . A A . 138 TYR HD1 1 1
13 35018 1 1 138 TYR HD2 H 8.013 -6.334 9.610 1.00 . A A . 138 TYR HD2 1 1
13 35019 1 1 138 TYR HE1 H 7.082 -6.690 14.431 1.00 . A A . 138 TYR HE1 1 1
13 35020 1 1 138 TYR HE2 H 6.074 -7.636 10.384 1.00 . A A . 138 TYR HE2 1 1
13 35021 1 1 138 TYR HH H 5.639 -8.561 13.599 1.00 . A A . 138 TYR HH 1 1
13 35022 1 1 138 TYR N N 10.946 -2.775 11.146 1.00 . A A . 138 TYR N 1 1
13 35023 1 1 138 TYR O O 7.931 -2.766 12.788 1.00 . A A . 138 TYR O 1 1
13 35024 1 1 138 TYR OH O 5.369 -7.968 12.894 1.00 . A A . 138 TYR OH 1 1
13 35025 1 1 139 GLU C C 8.840 -1.810 15.213 1.00 . A A . 139 GLU C 1 1
13 35026 1 1 139 GLU CA C 9.434 -3.203 15.069 1.00 . A A . 139 GLU CA 1 1
13 35027 1 1 139 GLU CB C 10.597 -3.382 16.045 1.00 . A A . 139 GLU CB 1 1
13 35028 1 1 139 GLU CD C 11.350 -4.808 17.990 1.00 . A A . 139 GLU CD 1 1
13 35029 1 1 139 GLU CG C 10.698 -4.785 16.622 1.00 . A A . 139 GLU CG 1 1
13 35030 1 1 139 GLU H H 10.783 -3.765 13.543 1.00 . A A . 139 GLU H 1 1
13 35031 1 1 139 GLU HA H 8.666 -3.935 15.291 1.00 . A A . 139 GLU HA 1 1
13 35032 1 1 139 GLU HB2 H 11.520 -3.161 15.530 1.00 . A A . 139 GLU HB2 1 1
13 35033 1 1 139 GLU HB3 H 10.476 -2.688 16.863 1.00 . A A . 139 GLU HB3 1 1
13 35034 1 1 139 GLU HG2 H 9.703 -5.198 16.707 1.00 . A A . 139 GLU HG2 1 1
13 35035 1 1 139 GLU HG3 H 11.283 -5.396 15.949 1.00 . A A . 139 GLU HG3 1 1
13 35036 1 1 139 GLU N N 9.878 -3.427 13.704 1.00 . A A . 139 GLU N 1 1
13 35037 1 1 139 GLU O O 7.953 -1.589 16.036 1.00 . A A . 139 GLU O 1 1
13 35038 1 1 139 GLU OE1 O 10.999 -3.952 18.829 1.00 . A A . 139 GLU OE1 1 1
13 35039 1 1 139 GLU OE2 O 12.213 -5.681 18.222 1.00 . A A . 139 GLU OE2 1 1
13 35040 1 1 140 GLU C C 7.447 0.563 13.784 1.00 . A A . 140 GLU C 1 1
13 35041 1 1 140 GLU CA C 8.817 0.486 14.448 1.00 . A A . 140 GLU CA 1 1
13 35042 1 1 140 GLU CB C 9.788 1.451 13.771 1.00 . A A . 140 GLU CB 1 1
13 35043 1 1 140 GLU CD C 9.223 3.296 15.379 1.00 . A A . 140 GLU CD 1 1
13 35044 1 1 140 GLU CG C 10.331 2.498 14.713 1.00 . A A . 140 GLU CG 1 1
13 35045 1 1 140 GLU H H 10.031 -1.101 13.756 1.00 . A A . 140 GLU H 1 1
13 35046 1 1 140 GLU HA H 8.716 0.760 15.490 1.00 . A A . 140 GLU HA 1 1
13 35047 1 1 140 GLU HB2 H 10.617 0.891 13.366 1.00 . A A . 140 GLU HB2 1 1
13 35048 1 1 140 GLU HB3 H 9.278 1.958 12.969 1.00 . A A . 140 GLU HB3 1 1
13 35049 1 1 140 GLU HG2 H 10.914 2.003 15.474 1.00 . A A . 140 GLU HG2 1 1
13 35050 1 1 140 GLU HG3 H 10.961 3.174 14.157 1.00 . A A . 140 GLU HG3 1 1
13 35051 1 1 140 GLU N N 9.325 -0.873 14.401 1.00 . A A . 140 GLU N 1 1
13 35052 1 1 140 GLU O O 6.510 1.136 14.340 1.00 . A A . 140 GLU O 1 1
13 35053 1 1 140 GLU OE1 O 8.331 2.680 15.997 1.00 . A A . 140 GLU OE1 1 1
13 35054 1 1 140 GLU OE2 O 9.248 4.537 15.290 1.00 . A A . 140 GLU OE2 1 1
13 35055 1 1 141 PHE C C 4.954 -0.609 12.744 1.00 . A A . 141 PHE C 1 1
13 35056 1 1 141 PHE CA C 6.065 -0.029 11.871 1.00 . A A . 141 PHE CA 1 1
13 35057 1 1 141 PHE CB C 6.186 -0.832 10.577 1.00 . A A . 141 PHE CB 1 1
13 35058 1 1 141 PHE CD1 C 4.432 0.463 9.337 1.00 . A A . 141 PHE CD1 1 1
13 35059 1 1 141 PHE CD2 C 4.335 -1.919 9.278 1.00 . A A . 141 PHE CD2 1 1
13 35060 1 1 141 PHE CE1 C 3.302 0.531 8.543 1.00 . A A . 141 PHE CE1 1 1
13 35061 1 1 141 PHE CE2 C 3.206 -1.857 8.485 1.00 . A A . 141 PHE CE2 1 1
13 35062 1 1 141 PHE CG C 4.960 -0.762 9.713 1.00 . A A . 141 PHE CG 1 1
13 35063 1 1 141 PHE CZ C 2.689 -0.630 8.117 1.00 . A A . 141 PHE CZ 1 1
13 35064 1 1 141 PHE H H 8.113 -0.472 12.198 1.00 . A A . 141 PHE H 1 1
13 35065 1 1 141 PHE HA H 5.820 0.995 11.630 1.00 . A A . 141 PHE HA 1 1
13 35066 1 1 141 PHE HB2 H 7.019 -0.454 10.003 1.00 . A A . 141 PHE HB2 1 1
13 35067 1 1 141 PHE HB3 H 6.364 -1.870 10.820 1.00 . A A . 141 PHE HB3 1 1
13 35068 1 1 141 PHE HD1 H 4.911 1.371 9.670 1.00 . A A . 141 PHE HD1 1 1
13 35069 1 1 141 PHE HD2 H 4.738 -2.878 9.566 1.00 . A A . 141 PHE HD2 1 1
13 35070 1 1 141 PHE HE1 H 2.900 1.492 8.257 1.00 . A A . 141 PHE HE1 1 1
13 35071 1 1 141 PHE HE2 H 2.728 -2.767 8.152 1.00 . A A . 141 PHE HE2 1 1
13 35072 1 1 141 PHE HZ H 1.806 -0.580 7.496 1.00 . A A . 141 PHE HZ 1 1
13 35073 1 1 141 PHE N N 7.331 -0.028 12.595 1.00 . A A . 141 PHE N 1 1
13 35074 1 1 141 PHE O O 3.931 0.037 12.965 1.00 . A A . 141 PHE O 1 1
13 35075 1 1 142 VAL C C 3.893 -1.584 15.322 1.00 . A A . 142 VAL C 1 1
13 35076 1 1 142 VAL CA C 4.207 -2.469 14.128 1.00 . A A . 142 VAL CA 1 1
13 35077 1 1 142 VAL CB C 4.780 -3.792 14.631 1.00 . A A . 142 VAL CB 1 1
13 35078 1 1 142 VAL CG1 C 4.960 -4.750 13.477 1.00 . A A . 142 VAL CG1 1 1
13 35079 1 1 142 VAL CG2 C 6.106 -3.540 15.313 1.00 . A A . 142 VAL CG2 1 1
13 35080 1 1 142 VAL H H 6.017 -2.285 13.071 1.00 . A A . 142 VAL H 1 1
13 35081 1 1 142 VAL HA H 3.306 -2.666 13.568 1.00 . A A . 142 VAL HA 1 1
13 35082 1 1 142 VAL HB H 4.098 -4.226 15.346 1.00 . A A . 142 VAL HB 1 1
13 35083 1 1 142 VAL HG11 H 5.851 -4.487 12.930 1.00 . A A . 142 VAL HG11 1 1
13 35084 1 1 142 VAL HG12 H 4.107 -4.686 12.822 1.00 . A A . 142 VAL HG12 1 1
13 35085 1 1 142 VAL HG13 H 5.056 -5.749 13.860 1.00 . A A . 142 VAL HG13 1 1
13 35086 1 1 142 VAL HG21 H 6.733 -4.373 15.188 1.00 . A A . 142 VAL HG21 1 1
13 35087 1 1 142 VAL HG22 H 5.953 -3.355 16.364 1.00 . A A . 142 VAL HG22 1 1
13 35088 1 1 142 VAL HG23 H 6.573 -2.693 14.859 1.00 . A A . 142 VAL HG23 1 1
13 35089 1 1 142 VAL N N 5.172 -1.819 13.260 1.00 . A A . 142 VAL N 1 1
13 35090 1 1 142 VAL O O 2.738 -1.272 15.601 1.00 . A A . 142 VAL O 1 1
13 35091 1 1 143 GLN C C 3.976 0.913 16.780 1.00 . A A . 143 GLN C 1 1
13 35092 1 1 143 GLN CA C 4.832 -0.284 17.150 1.00 . A A . 143 GLN CA 1 1
13 35093 1 1 143 GLN CB C 6.225 0.173 17.579 1.00 . A A . 143 GLN CB 1 1
13 35094 1 1 143 GLN CD C 7.619 0.256 19.683 1.00 . A A . 143 GLN CD 1 1
13 35095 1 1 143 GLN CG C 6.797 -0.609 18.747 1.00 . A A . 143 GLN CG 1 1
13 35096 1 1 143 GLN H H 5.844 -1.429 15.709 1.00 . A A . 143 GLN H 1 1
13 35097 1 1 143 GLN HA H 4.365 -0.828 17.952 1.00 . A A . 143 GLN HA 1 1
13 35098 1 1 143 GLN HB2 H 6.894 0.053 16.740 1.00 . A A . 143 GLN HB2 1 1
13 35099 1 1 143 GLN HB3 H 6.185 1.216 17.853 1.00 . A A . 143 GLN HB3 1 1
13 35100 1 1 143 GLN HE21 H 6.141 1.581 19.799 1.00 . A A . 143 GLN HE21 1 1
13 35101 1 1 143 GLN HE22 H 7.557 1.955 20.714 1.00 . A A . 143 GLN HE22 1 1
13 35102 1 1 143 GLN HG2 H 5.985 -1.046 19.306 1.00 . A A . 143 GLN HG2 1 1
13 35103 1 1 143 GLN HG3 H 7.430 -1.392 18.356 1.00 . A A . 143 GLN HG3 1 1
13 35104 1 1 143 GLN N N 4.951 -1.161 16.004 1.00 . A A . 143 GLN N 1 1
13 35105 1 1 143 GLN NE2 N 7.048 1.377 20.108 1.00 . A A . 143 GLN NE2 1 1
13 35106 1 1 143 GLN O O 3.245 1.463 17.603 1.00 . A A . 143 GLN O 1 1
13 35107 1 1 143 GLN OE1 O 8.754 -0.080 20.021 1.00 . A A . 143 GLN OE1 1 1
13 35108 1 1 144 MET C C 1.880 2.107 14.741 1.00 . A A . 144 MET C 1 1
13 35109 1 1 144 MET CA C 3.350 2.447 14.994 1.00 . A A . 144 MET CA 1 1
13 35110 1 1 144 MET CB C 3.996 2.940 13.696 1.00 . A A . 144 MET CB 1 1
13 35111 1 1 144 MET CE C 4.959 4.324 11.112 1.00 . A A . 144 MET CE 1 1
13 35112 1 1 144 MET CG C 4.885 4.158 13.881 1.00 . A A . 144 MET CG 1 1
13 35113 1 1 144 MET H H 4.704 0.810 14.923 1.00 . A A . 144 MET H 1 1
13 35114 1 1 144 MET HA H 3.399 3.237 15.727 1.00 . A A . 144 MET HA 1 1
13 35115 1 1 144 MET HB2 H 4.596 2.144 13.282 1.00 . A A . 144 MET HB2 1 1
13 35116 1 1 144 MET HB3 H 3.217 3.194 12.992 1.00 . A A . 144 MET HB3 1 1
13 35117 1 1 144 MET HE1 H 4.136 5.005 11.269 1.00 . A A . 144 MET HE1 1 1
13 35118 1 1 144 MET HE2 H 4.577 3.321 10.988 1.00 . A A . 144 MET HE2 1 1
13 35119 1 1 144 MET HE3 H 5.501 4.614 10.224 1.00 . A A . 144 MET HE3 1 1
13 35120 1 1 144 MET HG2 H 4.261 5.037 13.941 1.00 . A A . 144 MET HG2 1 1
13 35121 1 1 144 MET HG3 H 5.438 4.047 14.802 1.00 . A A . 144 MET HG3 1 1
13 35122 1 1 144 MET N N 4.093 1.307 15.519 1.00 . A A . 144 MET N 1 1
13 35123 1 1 144 MET O O 1.010 2.969 14.865 1.00 . A A . 144 MET O 1 1
13 35124 1 1 144 MET SD S 6.057 4.375 12.527 1.00 . A A . 144 MET SD 1 1
13 35125 1 1 145 MET C C -0.449 -0.230 15.264 1.00 . A A . 145 MET C 1 1
13 35126 1 1 145 MET CA C 0.229 0.447 14.072 1.00 . A A . 145 MET CA 1 1
13 35127 1 1 145 MET CB C 0.178 -0.475 12.846 1.00 . A A . 145 MET CB 1 1
13 35128 1 1 145 MET CE C 0.125 -4.062 12.099 1.00 . A A . 145 MET CE 1 1
13 35129 1 1 145 MET CG C 1.183 -1.616 12.869 1.00 . A A . 145 MET CG 1 1
13 35130 1 1 145 MET H H 2.334 0.215 14.266 1.00 . A A . 145 MET H 1 1
13 35131 1 1 145 MET HA H -0.325 1.345 13.839 1.00 . A A . 145 MET HA 1 1
13 35132 1 1 145 MET HB2 H -0.811 -0.903 12.778 1.00 . A A . 145 MET HB2 1 1
13 35133 1 1 145 MET HB3 H 0.361 0.117 11.963 1.00 . A A . 145 MET HB3 1 1
13 35134 1 1 145 MET HE1 H 0.021 -4.830 11.346 1.00 . A A . 145 MET HE1 1 1
13 35135 1 1 145 MET HE2 H -0.854 -3.724 12.405 1.00 . A A . 145 MET HE2 1 1
13 35136 1 1 145 MET HE3 H 0.651 -4.463 12.952 1.00 . A A . 145 MET HE3 1 1
13 35137 1 1 145 MET HG2 H 2.177 -1.203 12.895 1.00 . A A . 145 MET HG2 1 1
13 35138 1 1 145 MET HG3 H 1.017 -2.209 13.753 1.00 . A A . 145 MET HG3 1 1
13 35139 1 1 145 MET N N 1.604 0.860 14.363 1.00 . A A . 145 MET N 1 1
13 35140 1 1 145 MET O O -1.565 0.136 15.634 1.00 . A A . 145 MET O 1 1
13 35141 1 1 145 MET SD S 1.047 -2.684 11.422 1.00 . A A . 145 MET SD 1 1
13 35142 1 1 146 THR C C 0.526 -1.902 18.214 1.00 . A A . 146 THR C 1 1
13 35143 1 1 146 THR CA C -0.374 -1.954 16.981 1.00 . A A . 146 THR CA 1 1
13 35144 1 1 146 THR CB C -0.659 -3.418 16.596 1.00 . A A . 146 THR CB 1 1
13 35145 1 1 146 THR CG2 C -0.179 -3.794 15.208 1.00 . A A . 146 THR CG2 1 1
13 35146 1 1 146 THR H H 1.085 -1.493 15.509 1.00 . A A . 146 THR H 1 1
13 35147 1 1 146 THR HA H -1.311 -1.476 17.224 1.00 . A A . 146 THR HA 1 1
13 35148 1 1 146 THR HB H -1.727 -3.579 16.626 1.00 . A A . 146 THR HB 1 1
13 35149 1 1 146 THR HG1 H -0.681 -5.004 17.747 1.00 . A A . 146 THR HG1 1 1
13 35150 1 1 146 THR HG21 H -0.511 -4.794 14.971 1.00 . A A . 146 THR HG21 1 1
13 35151 1 1 146 THR HG22 H 0.902 -3.756 15.174 1.00 . A A . 146 THR HG22 1 1
13 35152 1 1 146 THR HG23 H -0.586 -3.100 14.488 1.00 . A A . 146 THR HG23 1 1
13 35153 1 1 146 THR N N 0.206 -1.228 15.850 1.00 . A A . 146 THR N 1 1
13 35154 1 1 146 THR O O 0.153 -1.332 19.239 1.00 . A A . 146 THR O 1 1
13 35155 1 1 146 THR OG1 O -0.054 -4.316 17.511 1.00 . A A . 146 THR OG1 1 1
13 35156 1 1 147 ALA C C 2.897 -1.187 19.823 1.00 . A A . 147 ALA C 1 1
13 35157 1 1 147 ALA CA C 2.641 -2.564 19.229 1.00 . A A . 147 ALA CA 1 1
13 35158 1 1 147 ALA CB C 3.949 -3.195 18.791 1.00 . A A . 147 ALA CB 1 1
13 35159 1 1 147 ALA H H 1.931 -2.971 17.278 1.00 . A A . 147 ALA H 1 1
13 35160 1 1 147 ALA HA H 2.218 -3.191 19.995 1.00 . A A . 147 ALA HA 1 1
13 35161 1 1 147 ALA HB1 H 3.853 -3.560 17.778 1.00 . A A . 147 ALA HB1 1 1
13 35162 1 1 147 ALA HB2 H 4.189 -4.014 19.452 1.00 . A A . 147 ALA HB2 1 1
13 35163 1 1 147 ALA HB3 H 4.733 -2.461 18.836 1.00 . A A . 147 ALA HB3 1 1
13 35164 1 1 147 ALA N N 1.699 -2.520 18.116 1.00 . A A . 147 ALA N 1 1
13 35165 1 1 147 ALA O O 2.300 -0.192 19.410 1.00 . A A . 147 ALA O 1 1
13 35166 1 1 148 LYS C C 5.533 0.018 22.088 1.00 . A A . 148 LYS C 1 1
13 35167 1 1 148 LYS CA C 4.146 0.105 21.459 1.00 . A A . 148 LYS CA 1 1
13 35168 1 1 148 LYS CB C 3.109 0.446 22.530 1.00 . A A . 148 LYS CB 1 1
13 35169 1 1 148 LYS CD C 0.997 1.669 23.129 1.00 . A A . 148 LYS CD 1 1
13 35170 1 1 148 LYS CE C -0.449 1.636 22.662 1.00 . A A . 148 LYS CE 1 1
13 35171 1 1 148 LYS CG C 1.953 1.286 22.011 1.00 . A A . 148 LYS CG 1 1
13 35172 1 1 148 LYS H H 4.238 -1.976 21.073 1.00 . A A . 148 LYS H 1 1
13 35173 1 1 148 LYS HA H 4.149 0.884 20.713 1.00 . A A . 148 LYS HA 1 1
13 35174 1 1 148 LYS HB2 H 2.707 -0.472 22.931 1.00 . A A . 148 LYS HB2 1 1
13 35175 1 1 148 LYS HB3 H 3.594 0.993 23.324 1.00 . A A . 148 LYS HB3 1 1
13 35176 1 1 148 LYS HD2 H 1.117 0.974 23.947 1.00 . A A . 148 LYS HD2 1 1
13 35177 1 1 148 LYS HD3 H 1.235 2.668 23.466 1.00 . A A . 148 LYS HD3 1 1
13 35178 1 1 148 LYS HE2 H -0.538 0.921 21.857 1.00 . A A . 148 LYS HE2 1 1
13 35179 1 1 148 LYS HE3 H -1.073 1.326 23.487 1.00 . A A . 148 LYS HE3 1 1
13 35180 1 1 148 LYS HG2 H 2.346 2.186 21.563 1.00 . A A . 148 LYS HG2 1 1
13 35181 1 1 148 LYS HG3 H 1.413 0.717 21.267 1.00 . A A . 148 LYS HG3 1 1
13 35182 1 1 148 LYS HZ1 H -0.374 3.723 22.653 1.00 . A A . 148 LYS HZ1 1 1
13 35183 1 1 148 LYS HZ2 H -1.920 3.093 22.383 1.00 . A A . 148 LYS HZ2 1 1
13 35184 1 1 148 LYS HZ3 H -0.761 3.045 21.152 1.00 . A A . 148 LYS HZ3 1 1
13 35185 1 1 148 LYS N N 3.796 -1.144 20.796 1.00 . A A . 148 LYS N 1 1
13 35186 1 1 148 LYS NZ N -0.908 2.967 22.179 1.00 . A A . 148 LYS NZ 1 1
13 35187 1 1 148 LYS O O 5.985 1.029 22.665 1.00 . A A . 148 LYS O 1 1
13 35188 2 2 1 THR C C 2.912 6.379 20.073 1.00 . B B . 60 THR C 1 1
13 35189 2 2 1 THR CA C 1.668 5.595 19.660 1.00 . B B . 60 THR CA 1 1
13 35190 2 2 1 THR CB C 1.050 6.212 18.403 1.00 . B B . 60 THR CB 1 1
13 35191 2 2 1 THR CG2 C -0.320 5.658 18.074 1.00 . B B . 60 THR CG2 1 1
13 35192 2 2 1 THR HA H 1.947 4.572 19.454 1.00 . B B . 60 THR HA 1 1
13 35193 2 2 1 THR HB H 1.698 6.012 17.561 1.00 . B B . 60 THR HB 1 1
13 35194 2 2 1 THR HG1 H 0.249 7.813 19.197 1.00 . B B . 60 THR HG1 1 1
13 35195 2 2 1 THR HG21 H -0.902 5.577 18.980 1.00 . B B . 60 THR HG21 1 1
13 35196 2 2 1 THR HG22 H -0.215 4.681 17.625 1.00 . B B . 60 THR HG22 1 1
13 35197 2 2 1 THR HG23 H -0.819 6.321 17.383 1.00 . B B . 60 THR HG23 1 1
13 35198 2 2 1 THR N N 0.649 5.598 20.742 1.00 . B B . 60 THR N 1 1
13 35199 2 2 1 THR O O 2.820 7.357 20.814 1.00 . B B . 60 THR O 1 1
13 35200 2 2 1 THR OG1 O 0.924 7.616 18.543 1.00 . B B . 60 THR OG1 1 1
13 35201 2 2 2 PRO C C 5.449 8.029 19.331 1.00 . B B . 61 PRO C 1 1
13 35202 2 2 2 PRO CA C 5.361 6.627 19.925 1.00 . B B . 61 PRO CA 1 1
13 35203 2 2 2 PRO CB C 6.422 5.718 19.307 1.00 . B B . 61 PRO CB 1 1
13 35204 2 2 2 PRO CD C 4.299 4.797 18.708 1.00 . B B . 61 PRO CD 1 1
13 35205 2 2 2 PRO CG C 5.716 4.963 18.236 1.00 . B B . 61 PRO CG 1 1
13 35206 2 2 2 PRO HA H 5.515 6.682 20.993 1.00 . B B . 61 PRO HA 1 1
13 35207 2 2 2 PRO HB2 H 7.222 6.320 18.903 1.00 . B B . 61 PRO HB2 1 1
13 35208 2 2 2 PRO HB3 H 6.809 5.054 20.064 1.00 . B B . 61 PRO HB3 1 1
13 35209 2 2 2 PRO HD2 H 3.616 4.828 17.871 1.00 . B B . 61 PRO HD2 1 1
13 35210 2 2 2 PRO HD3 H 4.189 3.871 19.253 1.00 . B B . 61 PRO HD3 1 1
13 35211 2 2 2 PRO HG2 H 5.741 5.524 17.314 1.00 . B B . 61 PRO HG2 1 1
13 35212 2 2 2 PRO HG3 H 6.183 3.999 18.103 1.00 . B B . 61 PRO HG3 1 1
13 35213 2 2 2 PRO N N 4.097 5.957 19.598 1.00 . B B . 61 PRO N 1 1
13 35214 2 2 2 PRO O O 5.751 8.993 20.034 1.00 . B B . 61 PRO O 1 1
13 35215 2 2 3 ARG C C 3.934 9.699 16.606 1.00 . B B . 62 ARG C 1 1
13 35216 2 2 3 ARG CA C 5.239 9.421 17.346 1.00 . B B . 62 ARG CA 1 1
13 35217 2 2 3 ARG CB C 6.411 9.451 16.362 1.00 . B B . 62 ARG CB 1 1
13 35218 2 2 3 ARG CD C 8.101 9.592 18.217 1.00 . B B . 62 ARG CD 1 1
13 35219 2 2 3 ARG CG C 7.700 8.883 16.933 1.00 . B B . 62 ARG CG 1 1
13 35220 2 2 3 ARG CZ C 10.129 10.654 19.130 1.00 . B B . 62 ARG CZ 1 1
13 35221 2 2 3 ARG H H 4.953 7.331 17.524 1.00 . B B . 62 ARG H 1 1
13 35222 2 2 3 ARG HA H 5.387 10.189 18.090 1.00 . B B . 62 ARG HA 1 1
13 35223 2 2 3 ARG HB2 H 6.146 8.875 15.488 1.00 . B B . 62 ARG HB2 1 1
13 35224 2 2 3 ARG HB3 H 6.593 10.474 16.068 1.00 . B B . 62 ARG HB3 1 1
13 35225 2 2 3 ARG HD2 H 7.617 10.557 18.247 1.00 . B B . 62 ARG HD2 1 1
13 35226 2 2 3 ARG HD3 H 7.772 8.999 19.058 1.00 . B B . 62 ARG HD3 1 1
13 35227 2 2 3 ARG HE H 10.113 9.236 17.726 1.00 . B B . 62 ARG HE 1 1
13 35228 2 2 3 ARG HG2 H 7.558 7.833 17.143 1.00 . B B . 62 ARG HG2 1 1
13 35229 2 2 3 ARG HG3 H 8.488 9.003 16.205 1.00 . B B . 62 ARG HG3 1 1
13 35230 2 2 3 ARG HH11 H 8.397 11.334 19.923 1.00 . B B . 62 ARG HH11 1 1
13 35231 2 2 3 ARG HH12 H 9.837 12.065 20.548 1.00 . B B . 62 ARG HH12 1 1
13 35232 2 2 3 ARG HH21 H 12.009 10.195 18.547 1.00 . B B . 62 ARG HH21 1 1
13 35233 2 2 3 ARG HH22 H 11.887 11.419 19.767 1.00 . B B . 62 ARG HH22 1 1
13 35234 2 2 3 ARG N N 5.186 8.135 18.032 1.00 . B B . 62 ARG N 1 1
13 35235 2 2 3 ARG NE N 9.547 9.784 18.308 1.00 . B B . 62 ARG NE 1 1
13 35236 2 2 3 ARG NH1 N 9.393 11.413 19.933 1.00 . B B . 62 ARG NH1 1 1
13 35237 2 2 3 ARG NH2 N 11.450 10.765 19.150 1.00 . B B . 62 ARG NH2 1 1
13 35238 2 2 3 ARG O O 3.019 8.876 16.609 1.00 . B B . 62 ARG O 1 1
13 35239 2 2 4 ARG C C 2.879 11.077 13.731 1.00 . B B . 63 ARG C 1 1
13 35240 2 2 4 ARG CA C 2.666 11.254 15.227 1.00 . B B . 63 ARG CA 1 1
13 35241 2 2 4 ARG CB C 2.305 12.711 15.522 1.00 . B B . 63 ARG CB 1 1
13 35242 2 2 4 ARG CD C -0.056 12.420 16.347 1.00 . B B . 63 ARG CD 1 1
13 35243 2 2 4 ARG CG C 0.839 13.041 15.286 1.00 . B B . 63 ARG CG 1 1
13 35244 2 2 4 ARG CZ C -0.926 12.976 18.584 1.00 . B B . 63 ARG CZ 1 1
13 35245 2 2 4 ARG H H 4.621 11.479 16.007 1.00 . B B . 63 ARG H 1 1
13 35246 2 2 4 ARG HA H 1.854 10.618 15.541 1.00 . B B . 63 ARG HA 1 1
13 35247 2 2 4 ARG HB2 H 2.541 12.928 16.553 1.00 . B B . 63 ARG HB2 1 1
13 35248 2 2 4 ARG HB3 H 2.900 13.347 14.882 1.00 . B B . 63 ARG HB3 1 1
13 35249 2 2 4 ARG HD2 H -1.050 12.309 15.940 1.00 . B B . 63 ARG HD2 1 1
13 35250 2 2 4 ARG HD3 H 0.333 11.448 16.606 1.00 . B B . 63 ARG HD3 1 1
13 35251 2 2 4 ARG HE H 0.450 14.032 17.597 1.00 . B B . 63 ARG HE 1 1
13 35252 2 2 4 ARG HG2 H 0.714 14.113 15.310 1.00 . B B . 63 ARG HG2 1 1
13 35253 2 2 4 ARG HG3 H 0.547 12.666 14.317 1.00 . B B . 63 ARG HG3 1 1
13 35254 2 2 4 ARG HH11 H -1.724 11.307 17.766 1.00 . B B . 63 ARG HH11 1 1
13 35255 2 2 4 ARG HH12 H -2.319 11.720 19.339 1.00 . B B . 63 ARG HH12 1 1
13 35256 2 2 4 ARG HH21 H -0.330 14.576 19.666 1.00 . B B . 63 ARG HH21 1 1
13 35257 2 2 4 ARG HH22 H -1.528 13.575 20.418 1.00 . B B . 63 ARG HH22 1 1
13 35258 2 2 4 ARG N N 3.858 10.865 15.973 1.00 . B B . 63 ARG N 1 1
13 35259 2 2 4 ARG NE N -0.127 13.241 17.553 1.00 . B B . 63 ARG NE 1 1
13 35260 2 2 4 ARG NH1 N -1.721 11.914 18.561 1.00 . B B . 63 ARG NH1 1 1
13 35261 2 2 4 ARG NH2 N -0.928 13.774 19.643 1.00 . B B . 63 ARG NH2 1 1
13 35262 2 2 4 ARG O O 4.013 11.064 13.251 1.00 . B B . 63 ARG O 1 1
13 35263 2 2 5 GLY C C 2.401 9.421 11.166 1.00 . B B . 64 GLY C 1 1
13 35264 2 2 5 GLY CA C 1.867 10.783 11.563 1.00 . B B . 64 GLY CA 1 1
13 35265 2 2 5 GLY H H 0.905 10.971 13.435 1.00 . B B . 64 GLY H 1 1
13 35266 2 2 5 GLY HA2 H 0.883 10.911 11.139 1.00 . B B . 64 GLY HA2 1 1
13 35267 2 2 5 GLY HA3 H 2.522 11.545 11.167 1.00 . B B . 64 GLY HA3 1 1
13 35268 2 2 5 GLY N N 1.781 10.949 12.998 1.00 . B B . 64 GLY N 1 1
13 35269 2 2 5 GLY O O 3.433 9.320 10.503 1.00 . B B . 64 GLY O 1 1
13 35270 2 2 6 ARG C C 1.238 6.424 10.138 1.00 . B B . 65 ARG C 1 1
13 35271 2 2 6 ARG CA C 2.100 7.007 11.255 1.00 . B B . 65 ARG CA 1 1
13 35272 2 2 6 ARG CB C 2.007 6.123 12.501 1.00 . B B . 65 ARG CB 1 1
13 35273 2 2 6 ARG CD C 0.310 6.789 14.235 1.00 . B B . 65 ARG CD 1 1
13 35274 2 2 6 ARG CG C 0.586 5.932 13.009 1.00 . B B . 65 ARG CG 1 1
13 35275 2 2 6 ARG CZ C -2.100 7.294 14.135 1.00 . B B . 65 ARG CZ 1 1
13 35276 2 2 6 ARG H H 0.880 8.517 12.096 1.00 . B B . 65 ARG H 1 1
13 35277 2 2 6 ARG HA H 3.127 7.036 10.923 1.00 . B B . 65 ARG HA 1 1
13 35278 2 2 6 ARG HB2 H 2.417 5.151 12.270 1.00 . B B . 65 ARG HB2 1 1
13 35279 2 2 6 ARG HB3 H 2.592 6.572 13.291 1.00 . B B . 65 ARG HB3 1 1
13 35280 2 2 6 ARG HD2 H 0.972 6.480 15.030 1.00 . B B . 65 ARG HD2 1 1
13 35281 2 2 6 ARG HD3 H 0.502 7.822 13.987 1.00 . B B . 65 ARG HD3 1 1
13 35282 2 2 6 ARG HE H -1.242 6.068 15.455 1.00 . B B . 65 ARG HE 1 1
13 35283 2 2 6 ARG HG2 H -0.105 6.209 12.227 1.00 . B B . 65 ARG HG2 1 1
13 35284 2 2 6 ARG HG3 H 0.443 4.893 13.267 1.00 . B B . 65 ARG HG3 1 1
13 35285 2 2 6 ARG HH11 H -0.989 8.237 12.733 1.00 . B B . 65 ARG HH11 1 1
13 35286 2 2 6 ARG HH12 H -2.687 8.576 12.686 1.00 . B B . 65 ARG HH12 1 1
13 35287 2 2 6 ARG HH21 H -3.474 6.512 15.394 1.00 . B B . 65 ARG HH21 1 1
13 35288 2 2 6 ARG HH22 H -4.098 7.597 14.197 1.00 . B B . 65 ARG HH22 1 1
13 35289 2 2 6 ARG N N 1.695 8.371 11.572 1.00 . B B . 65 ARG N 1 1
13 35290 2 2 6 ARG NE N -1.072 6.659 14.693 1.00 . B B . 65 ARG NE 1 1
13 35291 2 2 6 ARG NH1 N -1.909 8.102 13.100 1.00 . B B . 65 ARG NH1 1 1
13 35292 2 2 6 ARG NH2 N -3.324 7.120 14.615 1.00 . B B . 65 ARG NH2 1 1
13 35293 2 2 6 ARG O O 1.651 5.495 9.445 1.00 . B B . 65 ARG O 1 1
13 35294 2 2 7 GLY C C -0.192 6.325 7.591 1.00 . B B . 66 GLY C 1 1
13 35295 2 2 7 GLY CA C -0.868 6.497 8.939 1.00 . B B . 66 GLY CA 1 1
13 35296 2 2 7 GLY H H -0.238 7.712 10.554 1.00 . B B . 66 GLY H 1 1
13 35297 2 2 7 GLY HA2 H -1.274 5.545 9.247 1.00 . B B . 66 GLY HA2 1 1
13 35298 2 2 7 GLY HA3 H -1.678 7.203 8.834 1.00 . B B . 66 GLY HA3 1 1
13 35299 2 2 7 GLY N N 0.038 6.975 9.971 1.00 . B B . 66 GLY N 1 1
13 35300 2 2 7 GLY O O -0.621 5.509 6.776 1.00 . B B . 66 GLY O 1 1
13 35301 2 2 8 GLY C C 1.978 5.582 5.745 1.00 . B B . 67 GLY C 1 1
13 35302 2 2 8 GLY CA C 1.586 7.005 6.095 1.00 . B B . 67 GLY CA 1 1
13 35303 2 2 8 GLY H H 1.165 7.726 8.042 1.00 . B B . 67 GLY H 1 1
13 35304 2 2 8 GLY HA2 H 0.960 7.399 5.308 1.00 . B B . 67 GLY HA2 1 1
13 35305 2 2 8 GLY HA3 H 2.481 7.606 6.163 1.00 . B B . 67 GLY HA3 1 1
13 35306 2 2 8 GLY N N 0.868 7.094 7.355 1.00 . B B . 67 GLY N 1 1
13 35307 2 2 8 GLY O O 1.254 4.886 5.031 1.00 . B B . 67 GLY O 1 1
13 35308 2 2 9 PHE C C 2.522 2.754 6.141 1.00 . B B . 68 PHE C 1 1
13 35309 2 2 9 PHE CA C 3.628 3.799 6.000 1.00 . B B . 68 PHE CA 1 1
13 35310 2 2 9 PHE CB C 4.780 3.482 6.956 1.00 . B B . 68 PHE CB 1 1
13 35311 2 2 9 PHE CD1 C 6.215 2.176 5.373 1.00 . B B . 68 PHE CD1 1 1
13 35312 2 2 9 PHE CD2 C 7.177 4.058 6.476 1.00 . B B . 68 PHE CD2 1 1
13 35313 2 2 9 PHE CE1 C 7.411 1.942 4.724 1.00 . B B . 68 PHE CE1 1 1
13 35314 2 2 9 PHE CE2 C 8.377 3.826 5.830 1.00 . B B . 68 PHE CE2 1 1
13 35315 2 2 9 PHE CG C 6.084 3.234 6.255 1.00 . B B . 68 PHE CG 1 1
13 35316 2 2 9 PHE CZ C 8.492 2.768 4.953 1.00 . B B . 68 PHE CZ 1 1
13 35317 2 2 9 PHE H H 3.654 5.752 6.818 1.00 . B B . 68 PHE H 1 1
13 35318 2 2 9 PHE HA H 4.003 3.768 4.982 1.00 . B B . 68 PHE HA 1 1
13 35319 2 2 9 PHE HB2 H 4.918 4.313 7.631 1.00 . B B . 68 PHE HB2 1 1
13 35320 2 2 9 PHE HB3 H 4.535 2.598 7.527 1.00 . B B . 68 PHE HB3 1 1
13 35321 2 2 9 PHE HD1 H 5.370 1.528 5.192 1.00 . B B . 68 PHE HD1 1 1
13 35322 2 2 9 PHE HD2 H 7.086 4.889 7.162 1.00 . B B . 68 PHE HD2 1 1
13 35323 2 2 9 PHE HE1 H 7.500 1.115 4.038 1.00 . B B . 68 PHE HE1 1 1
13 35324 2 2 9 PHE HE2 H 9.224 4.473 6.007 1.00 . B B . 68 PHE HE2 1 1
13 35325 2 2 9 PHE HZ H 9.427 2.585 4.449 1.00 . B B . 68 PHE HZ 1 1
13 35326 2 2 9 PHE N N 3.127 5.148 6.254 1.00 . B B . 68 PHE N 1 1
13 35327 2 2 9 PHE O O 2.565 1.710 5.497 1.00 . B B . 68 PHE O 1 1
13 35328 2 2 10 GLN C C -0.285 1.842 5.838 1.00 . B B . 69 GLN C 1 1
13 35329 2 2 10 GLN CA C 0.425 2.097 7.166 1.00 . B B . 69 GLN CA 1 1
13 35330 2 2 10 GLN CB C -0.562 2.636 8.205 1.00 . B B . 69 GLN CB 1 1
13 35331 2 2 10 GLN CD C 0.813 1.461 9.985 1.00 . B B . 69 GLN CD 1 1
13 35332 2 2 10 GLN CG C -0.006 2.686 9.623 1.00 . B B . 69 GLN CG 1 1
13 35333 2 2 10 GLN H H 1.527 3.882 7.467 1.00 . B B . 69 GLN H 1 1
13 35334 2 2 10 GLN HA H 0.842 1.166 7.522 1.00 . B B . 69 GLN HA 1 1
13 35335 2 2 10 GLN HB2 H -0.846 3.638 7.922 1.00 . B B . 69 GLN HB2 1 1
13 35336 2 2 10 GLN HB3 H -1.442 2.009 8.208 1.00 . B B . 69 GLN HB3 1 1
13 35337 2 2 10 GLN HE21 H 2.026 2.574 11.101 1.00 . B B . 69 GLN HE21 1 1
13 35338 2 2 10 GLN HE22 H 2.398 0.888 11.042 1.00 . B B . 69 GLN HE22 1 1
13 35339 2 2 10 GLN HG2 H 0.623 3.558 9.718 1.00 . B B . 69 GLN HG2 1 1
13 35340 2 2 10 GLN HG3 H -0.831 2.764 10.317 1.00 . B B . 69 GLN HG3 1 1
13 35341 2 2 10 GLN N N 1.526 3.034 6.976 1.00 . B B . 69 GLN N 1 1
13 35342 2 2 10 GLN NE2 N 1.851 1.661 10.790 1.00 . B B . 69 GLN NE2 1 1
13 35343 2 2 10 GLN O O -0.422 0.695 5.406 1.00 . B B . 69 GLN O 1 1
13 35344 2 2 10 GLN OE1 O 0.516 0.349 9.550 1.00 . B B . 69 GLN OE1 1 1
13 35345 2 2 11 ARG C C -0.387 2.288 2.846 1.00 . B B . 70 ARG C 1 1
13 35346 2 2 11 ARG CA C -1.372 2.802 3.886 1.00 . B B . 70 ARG CA 1 1
13 35347 2 2 11 ARG CB C -1.943 4.154 3.441 1.00 . B B . 70 ARG CB 1 1
13 35348 2 2 11 ARG CD C -1.067 6.488 3.788 1.00 . B B . 70 ARG CD 1 1
13 35349 2 2 11 ARG CG C -0.887 5.175 3.044 1.00 . B B . 70 ARG CG 1 1
13 35350 2 2 11 ARG CZ C -0.332 8.832 3.596 1.00 . B B . 70 ARG CZ 1 1
13 35351 2 2 11 ARG H H -0.551 3.807 5.560 1.00 . B B . 70 ARG H 1 1
13 35352 2 2 11 ARG HA H -2.178 2.091 3.988 1.00 . B B . 70 ARG HA 1 1
13 35353 2 2 11 ARG HB2 H -2.582 3.993 2.588 1.00 . B B . 70 ARG HB2 1 1
13 35354 2 2 11 ARG HB3 H -2.530 4.568 4.248 1.00 . B B . 70 ARG HB3 1 1
13 35355 2 2 11 ARG HD2 H -2.123 6.691 3.884 1.00 . B B . 70 ARG HD2 1 1
13 35356 2 2 11 ARG HD3 H -0.630 6.392 4.770 1.00 . B B . 70 ARG HD3 1 1
13 35357 2 2 11 ARG HE H -0.059 7.430 2.203 1.00 . B B . 70 ARG HE 1 1
13 35358 2 2 11 ARG HG2 H 0.089 4.776 3.268 1.00 . B B . 70 ARG HG2 1 1
13 35359 2 2 11 ARG HG3 H -0.964 5.361 1.983 1.00 . B B . 70 ARG HG3 1 1
13 35360 2 2 11 ARG HH11 H -1.273 8.389 5.331 1.00 . B B . 70 ARG HH11 1 1
13 35361 2 2 11 ARG HH12 H -0.746 10.030 5.171 1.00 . B B . 70 ARG HH12 1 1
13 35362 2 2 11 ARG HH21 H 0.634 9.589 1.991 1.00 . B B . 70 ARG HH21 1 1
13 35363 2 2 11 ARG HH22 H 0.336 10.712 3.275 1.00 . B B . 70 ARG HH22 1 1
13 35364 2 2 11 ARG N N -0.707 2.918 5.179 1.00 . B B . 70 ARG N 1 1
13 35365 2 2 11 ARG NE N -0.432 7.604 3.092 1.00 . B B . 70 ARG NE 1 1
13 35366 2 2 11 ARG NH1 N -0.825 9.106 4.798 1.00 . B B . 70 ARG NH1 1 1
13 35367 2 2 11 ARG NH2 N 0.262 9.790 2.896 1.00 . B B . 70 ARG NH2 1 1
13 35368 2 2 11 ARG O O -0.765 1.620 1.883 1.00 . B B . 70 ARG O 1 1
13 35369 2 2 12 ILE C C 1.987 0.673 2.015 1.00 . B B . 71 ILE C 1 1
13 35370 2 2 12 ILE CA C 1.948 2.193 2.158 1.00 . B B . 71 ILE CA 1 1
13 35371 2 2 12 ILE CB C 3.297 2.711 2.684 1.00 . B B . 71 ILE CB 1 1
13 35372 2 2 12 ILE CD1 C 2.696 4.845 1.430 1.00 . B B . 71 ILE CD1 1 1
13 35373 2 2 12 ILE CG1 C 3.318 4.235 2.671 1.00 . B B . 71 ILE CG1 1 1
13 35374 2 2 12 ILE CG2 C 4.445 2.184 1.864 1.00 . B B . 71 ILE CG2 1 1
13 35375 2 2 12 ILE H H 1.115 3.143 3.846 1.00 . B B . 71 ILE H 1 1
13 35376 2 2 12 ILE HA H 1.775 2.637 1.190 1.00 . B B . 71 ILE HA 1 1
13 35377 2 2 12 ILE HB H 3.421 2.365 3.694 1.00 . B B . 71 ILE HB 1 1
13 35378 2 2 12 ILE HD11 H 1.782 5.361 1.696 1.00 . B B . 71 ILE HD11 1 1
13 35379 2 2 12 ILE HD12 H 2.477 4.068 0.715 1.00 . B B . 71 ILE HD12 1 1
13 35380 2 2 12 ILE HD13 H 3.389 5.537 0.992 1.00 . B B . 71 ILE HD13 1 1
13 35381 2 2 12 ILE HG12 H 2.785 4.609 3.530 1.00 . B B . 71 ILE HG12 1 1
13 35382 2 2 12 ILE HG13 H 4.345 4.559 2.716 1.00 . B B . 71 ILE HG13 1 1
13 35383 2 2 12 ILE HG21 H 5.191 1.760 2.521 1.00 . B B . 71 ILE HG21 1 1
13 35384 2 2 12 ILE HG22 H 4.869 2.994 1.290 1.00 . B B . 71 ILE HG22 1 1
13 35385 2 2 12 ILE HG23 H 4.086 1.435 1.202 1.00 . B B . 71 ILE HG23 1 1
13 35386 2 2 12 ILE N N 0.885 2.609 3.058 1.00 . B B . 71 ILE N 1 1
13 35387 2 2 12 ILE O O 1.821 0.138 0.916 1.00 . B B . 71 ILE O 1 1
13 35388 2 2 13 VAL C C 0.865 -2.033 2.720 1.00 . B B . 72 VAL C 1 1
13 35389 2 2 13 VAL CA C 2.227 -1.473 3.114 1.00 . B B . 72 VAL CA 1 1
13 35390 2 2 13 VAL CB C 2.660 -2.042 4.482 1.00 . B B . 72 VAL CB 1 1
13 35391 2 2 13 VAL CG1 C 3.703 -1.144 5.119 1.00 . B B . 72 VAL CG1 1 1
13 35392 2 2 13 VAL CG2 C 1.468 -2.223 5.416 1.00 . B B . 72 VAL CG2 1 1
13 35393 2 2 13 VAL H H 2.310 0.451 3.978 1.00 . B B . 72 VAL H 1 1
13 35394 2 2 13 VAL HA H 2.955 -1.777 2.374 1.00 . B B . 72 VAL HA 1 1
13 35395 2 2 13 VAL HB H 3.112 -3.006 4.316 1.00 . B B . 72 VAL HB 1 1
13 35396 2 2 13 VAL HG11 H 4.603 -1.168 4.531 1.00 . B B . 72 VAL HG11 1 1
13 35397 2 2 13 VAL HG12 H 3.910 -1.482 6.117 1.00 . B B . 72 VAL HG12 1 1
13 35398 2 2 13 VAL HG13 H 3.332 -0.139 5.157 1.00 . B B . 72 VAL HG13 1 1
13 35399 2 2 13 VAL HG21 H 1.819 -2.508 6.396 1.00 . B B . 72 VAL HG21 1 1
13 35400 2 2 13 VAL HG22 H 0.820 -2.994 5.027 1.00 . B B . 72 VAL HG22 1 1
13 35401 2 2 13 VAL HG23 H 0.922 -1.294 5.485 1.00 . B B . 72 VAL HG23 1 1
13 35402 2 2 13 VAL N N 2.188 -0.021 3.129 1.00 . B B . 72 VAL N 1 1
13 35403 2 2 13 VAL O O 0.774 -3.034 2.010 1.00 . B B . 72 VAL O 1 1
13 35404 2 2 14 ARG C C -1.753 -1.788 1.344 1.00 . B B . 73 ARG C 1 1
13 35405 2 2 14 ARG CA C -1.551 -1.788 2.854 1.00 . B B . 73 ARG CA 1 1
13 35406 2 2 14 ARG CB C -2.573 -0.867 3.525 1.00 . B B . 73 ARG CB 1 1
13 35407 2 2 14 ARG CD C -3.055 -2.278 5.550 1.00 . B B . 73 ARG CD 1 1
13 35408 2 2 14 ARG CG C -3.638 -1.612 4.313 1.00 . B B . 73 ARG CG 1 1
13 35409 2 2 14 ARG CZ C -4.743 -3.926 6.263 1.00 . B B . 73 ARG CZ 1 1
13 35410 2 2 14 ARG H H -0.058 -0.568 3.727 1.00 . B B . 73 ARG H 1 1
13 35411 2 2 14 ARG HA H -1.683 -2.794 3.225 1.00 . B B . 73 ARG HA 1 1
13 35412 2 2 14 ARG HB2 H -2.053 -0.205 4.202 1.00 . B B . 73 ARG HB2 1 1
13 35413 2 2 14 ARG HB3 H -3.065 -0.277 2.766 1.00 . B B . 73 ARG HB3 1 1
13 35414 2 2 14 ARG HD2 H -1.980 -2.314 5.452 1.00 . B B . 73 ARG HD2 1 1
13 35415 2 2 14 ARG HD3 H -3.317 -1.691 6.417 1.00 . B B . 73 ARG HD3 1 1
13 35416 2 2 14 ARG HE H -2.985 -4.376 5.432 1.00 . B B . 73 ARG HE 1 1
13 35417 2 2 14 ARG HG2 H -4.401 -0.912 4.620 1.00 . B B . 73 ARG HG2 1 1
13 35418 2 2 14 ARG HG3 H -4.076 -2.369 3.680 1.00 . B B . 73 ARG HG3 1 1
13 35419 2 2 14 ARG HH11 H -5.267 -1.999 6.584 1.00 . B B . 73 ARG HH11 1 1
13 35420 2 2 14 ARG HH12 H -6.436 -3.178 7.077 1.00 . B B . 73 ARG HH12 1 1
13 35421 2 2 14 ARG HH21 H -4.523 -5.927 6.077 1.00 . B B . 73 ARG HH21 1 1
13 35422 2 2 14 ARG HH22 H -6.014 -5.407 6.789 1.00 . B B . 73 ARG HH22 1 1
13 35423 2 2 14 ARG N N -0.194 -1.366 3.175 1.00 . B B . 73 ARG N 1 1
13 35424 2 2 14 ARG NE N -3.559 -3.638 5.727 1.00 . B B . 73 ARG NE 1 1
13 35425 2 2 14 ARG NH1 N -5.548 -2.954 6.675 1.00 . B B . 73 ARG NH1 1 1
13 35426 2 2 14 ARG NH2 N -5.125 -5.190 6.386 1.00 . B B . 73 ARG NH2 1 1
13 35427 2 2 14 ARG O O -2.356 -2.704 0.785 1.00 . B B . 73 ARG O 1 1
13 35428 2 2 15 LEU C C -0.549 -1.754 -1.438 1.00 . B B . 74 LEU C 1 1
13 35429 2 2 15 LEU CA C -1.334 -0.639 -0.760 1.00 . B B . 74 LEU CA 1 1
13 35430 2 2 15 LEU CB C -0.813 0.726 -1.221 1.00 . B B . 74 LEU CB 1 1
13 35431 2 2 15 LEU CD1 C -2.507 1.294 -2.979 1.00 . B B . 74 LEU CD1 1 1
13 35432 2 2 15 LEU CD2 C -2.960 1.852 -0.576 1.00 . B B . 74 LEU CD2 1 1
13 35433 2 2 15 LEU CG C -1.891 1.720 -1.654 1.00 . B B . 74 LEU CG 1 1
13 35434 2 2 15 LEU H H -0.750 -0.065 1.190 1.00 . B B . 74 LEU H 1 1
13 35435 2 2 15 LEU HA H -2.376 -0.729 -1.028 1.00 . B B . 74 LEU HA 1 1
13 35436 2 2 15 LEU HB2 H -0.252 1.166 -0.409 1.00 . B B . 74 LEU HB2 1 1
13 35437 2 2 15 LEU HB3 H -0.143 0.572 -2.055 1.00 . B B . 74 LEU HB3 1 1
13 35438 2 2 15 LEU HD11 H -3.076 0.387 -2.837 1.00 . B B . 74 LEU HD11 1 1
13 35439 2 2 15 LEU HD12 H -1.723 1.118 -3.700 1.00 . B B . 74 LEU HD12 1 1
13 35440 2 2 15 LEU HD13 H -3.159 2.074 -3.342 1.00 . B B . 74 LEU HD13 1 1
13 35441 2 2 15 LEU HD21 H -2.674 1.271 0.289 1.00 . B B . 74 LEU HD21 1 1
13 35442 2 2 15 LEU HD22 H -3.903 1.489 -0.957 1.00 . B B . 74 LEU HD22 1 1
13 35443 2 2 15 LEU HD23 H -3.061 2.889 -0.295 1.00 . B B . 74 LEU HD23 1 1
13 35444 2 2 15 LEU HG H -1.438 2.691 -1.796 1.00 . B B . 74 LEU HG 1 1
13 35445 2 2 15 LEU N N -1.229 -0.757 0.688 1.00 . B B . 74 LEU N 1 1
13 35446 2 2 15 LEU O O -1.051 -2.425 -2.339 1.00 . B B . 74 LEU O 1 1
13 35447 2 2 16 VAL C C 0.945 -4.372 -1.330 1.00 . B B . 75 VAL C 1 1
13 35448 2 2 16 VAL CA C 1.550 -2.985 -1.541 1.00 . B B . 75 VAL CA 1 1
13 35449 2 2 16 VAL CB C 2.949 -2.929 -0.896 1.00 . B B . 75 VAL CB 1 1
13 35450 2 2 16 VAL CG1 C 3.819 -4.092 -1.342 1.00 . B B . 75 VAL CG1 1 1
13 35451 2 2 16 VAL CG2 C 3.621 -1.614 -1.215 1.00 . B B . 75 VAL CG2 1 1
13 35452 2 2 16 VAL H H 1.028 -1.382 -0.265 1.00 . B B . 75 VAL H 1 1
13 35453 2 2 16 VAL HA H 1.656 -2.805 -2.601 1.00 . B B . 75 VAL HA 1 1
13 35454 2 2 16 VAL HB H 2.833 -2.989 0.170 1.00 . B B . 75 VAL HB 1 1
13 35455 2 2 16 VAL HG11 H 3.477 -4.996 -0.867 1.00 . B B . 75 VAL HG11 1 1
13 35456 2 2 16 VAL HG12 H 4.844 -3.902 -1.057 1.00 . B B . 75 VAL HG12 1 1
13 35457 2 2 16 VAL HG13 H 3.757 -4.201 -2.415 1.00 . B B . 75 VAL HG13 1 1
13 35458 2 2 16 VAL HG21 H 2.880 -0.830 -1.266 1.00 . B B . 75 VAL HG21 1 1
13 35459 2 2 16 VAL HG22 H 4.126 -1.695 -2.160 1.00 . B B . 75 VAL HG22 1 1
13 35460 2 2 16 VAL HG23 H 4.335 -1.386 -0.444 1.00 . B B . 75 VAL HG23 1 1
13 35461 2 2 16 VAL N N 0.688 -1.949 -0.989 1.00 . B B . 75 VAL N 1 1
13 35462 2 2 16 VAL O O 1.022 -5.234 -2.208 1.00 . B B . 75 VAL O 1 1
13 35463 2 2 17 GLY C C -1.558 -6.097 -0.608 1.00 . B B . 76 GLY C 1 1
13 35464 2 2 17 GLY CA C -0.261 -5.861 0.146 1.00 . B B . 76 GLY CA 1 1
13 35465 2 2 17 GLY H H 0.317 -3.855 0.498 1.00 . B B . 76 GLY H 1 1
13 35466 2 2 17 GLY HA2 H 0.436 -6.646 -0.108 1.00 . B B . 76 GLY HA2 1 1
13 35467 2 2 17 GLY HA3 H -0.462 -5.904 1.206 1.00 . B B . 76 GLY HA3 1 1
13 35468 2 2 17 GLY N N 0.346 -4.579 -0.162 1.00 . B B . 76 GLY N 1 1
13 35469 2 2 17 GLY O O -1.803 -7.197 -1.102 1.00 . B B . 76 GLY O 1 1
13 35470 2 2 18 VAL C C -3.491 -5.187 -2.895 1.00 . B B . 77 VAL C 1 1
13 35471 2 2 18 VAL CA C -3.674 -5.174 -1.380 1.00 . B B . 77 VAL CA 1 1
13 35472 2 2 18 VAL CB C -4.622 -4.021 -0.996 1.00 . B B . 77 VAL CB 1 1
13 35473 2 2 18 VAL CG1 C -5.983 -4.201 -1.652 1.00 . B B . 77 VAL CG1 1 1
13 35474 2 2 18 VAL CG2 C -4.763 -3.929 0.516 1.00 . B B . 77 VAL CG2 1 1
13 35475 2 2 18 VAL H H -2.146 -4.215 -0.270 1.00 . B B . 77 VAL H 1 1
13 35476 2 2 18 VAL HA H -4.134 -6.104 -1.078 1.00 . B B . 77 VAL HA 1 1
13 35477 2 2 18 VAL HB H -4.194 -3.096 -1.353 1.00 . B B . 77 VAL HB 1 1
13 35478 2 2 18 VAL HG11 H -5.851 -4.444 -2.696 1.00 . B B . 77 VAL HG11 1 1
13 35479 2 2 18 VAL HG12 H -6.548 -3.285 -1.565 1.00 . B B . 77 VAL HG12 1 1
13 35480 2 2 18 VAL HG13 H -6.517 -5.001 -1.161 1.00 . B B . 77 VAL HG13 1 1
13 35481 2 2 18 VAL HG21 H -4.805 -2.891 0.811 1.00 . B B . 77 VAL HG21 1 1
13 35482 2 2 18 VAL HG22 H -3.914 -4.403 0.986 1.00 . B B . 77 VAL HG22 1 1
13 35483 2 2 18 VAL HG23 H -5.670 -4.428 0.824 1.00 . B B . 77 VAL HG23 1 1
13 35484 2 2 18 VAL N N -2.393 -5.066 -0.689 1.00 . B B . 77 VAL N 1 1
13 35485 2 2 18 VAL O O -4.235 -5.856 -3.611 1.00 . B B . 77 VAL O 1 1
13 35486 2 2 19 ILE C C -1.627 -5.700 -5.289 1.00 . B B . 78 ILE C 1 1
13 35487 2 2 19 ILE CA C -2.219 -4.389 -4.805 1.00 . B B . 78 ILE CA 1 1
13 35488 2 2 19 ILE CB C -1.230 -3.249 -5.118 1.00 . B B . 78 ILE CB 1 1
13 35489 2 2 19 ILE CD1 C -0.505 -4.047 -7.438 1.00 . B B . 78 ILE CD1 1 1
13 35490 2 2 19 ILE CG1 C -1.181 -2.964 -6.621 1.00 . B B . 78 ILE CG1 1 1
13 35491 2 2 19 ILE CG2 C 0.154 -3.597 -4.592 1.00 . B B . 78 ILE CG2 1 1
13 35492 2 2 19 ILE H H -1.925 -3.945 -2.766 1.00 . B B . 78 ILE H 1 1
13 35493 2 2 19 ILE HA H -3.145 -4.201 -5.329 1.00 . B B . 78 ILE HA 1 1
13 35494 2 2 19 ILE HB H -1.569 -2.362 -4.603 1.00 . B B . 78 ILE HB 1 1
13 35495 2 2 19 ILE HD11 H -1.256 -4.640 -7.939 1.00 . B B . 78 ILE HD11 1 1
13 35496 2 2 19 ILE HD12 H 0.078 -4.680 -6.787 1.00 . B B . 78 ILE HD12 1 1
13 35497 2 2 19 ILE HD13 H 0.142 -3.592 -8.173 1.00 . B B . 78 ILE HD13 1 1
13 35498 2 2 19 ILE HG12 H -2.187 -2.853 -6.992 1.00 . B B . 78 ILE HG12 1 1
13 35499 2 2 19 ILE HG13 H -0.641 -2.043 -6.782 1.00 . B B . 78 ILE HG13 1 1
13 35500 2 2 19 ILE HG21 H 0.553 -4.415 -5.161 1.00 . B B . 78 ILE HG21 1 1
13 35501 2 2 19 ILE HG22 H 0.081 -3.894 -3.562 1.00 . B B . 78 ILE HG22 1 1
13 35502 2 2 19 ILE HG23 H 0.805 -2.740 -4.681 1.00 . B B . 78 ILE HG23 1 1
13 35503 2 2 19 ILE N N -2.496 -4.452 -3.381 1.00 . B B . 78 ILE N 1 1
13 35504 2 2 19 ILE O O -1.971 -6.197 -6.358 1.00 . B B . 78 ILE O 1 1
13 35505 2 2 20 ARG C C -1.028 -8.659 -4.727 1.00 . B B . 79 ARG C 1 1
13 35506 2 2 20 ARG CA C -0.058 -7.484 -4.819 1.00 . B B . 79 ARG CA 1 1
13 35507 2 2 20 ARG CB C 1.130 -7.678 -3.880 1.00 . B B . 79 ARG CB 1 1
13 35508 2 2 20 ARG CD C 1.940 -8.397 -1.613 1.00 . B B . 79 ARG CD 1 1
13 35509 2 2 20 ARG CG C 0.731 -8.034 -2.459 1.00 . B B . 79 ARG CG 1 1
13 35510 2 2 20 ARG CZ C 1.500 -10.709 -0.881 1.00 . B B . 79 ARG CZ 1 1
13 35511 2 2 20 ARG H H -0.490 -5.790 -3.652 1.00 . B B . 79 ARG H 1 1
13 35512 2 2 20 ARG HA H 0.303 -7.405 -5.832 1.00 . B B . 79 ARG HA 1 1
13 35513 2 2 20 ARG HB2 H 1.761 -8.463 -4.266 1.00 . B B . 79 ARG HB2 1 1
13 35514 2 2 20 ARG HB3 H 1.693 -6.753 -3.849 1.00 . B B . 79 ARG HB3 1 1
13 35515 2 2 20 ARG HD2 H 2.807 -7.891 -2.010 1.00 . B B . 79 ARG HD2 1 1
13 35516 2 2 20 ARG HD3 H 1.765 -8.069 -0.599 1.00 . B B . 79 ARG HD3 1 1
13 35517 2 2 20 ARG HE H 2.917 -10.170 -2.179 1.00 . B B . 79 ARG HE 1 1
13 35518 2 2 20 ARG HG2 H 0.234 -7.185 -2.015 1.00 . B B . 79 ARG HG2 1 1
13 35519 2 2 20 ARG HG3 H 0.055 -8.873 -2.487 1.00 . B B . 79 ARG HG3 1 1
13 35520 2 2 20 ARG HH11 H 0.284 -9.322 -0.052 1.00 . B B . 79 ARG HH11 1 1
13 35521 2 2 20 ARG HH12 H -0.005 -10.955 0.446 1.00 . B B . 79 ARG HH12 1 1
13 35522 2 2 20 ARG HH21 H 2.538 -12.319 -1.526 1.00 . B B . 79 ARG HH21 1 1
13 35523 2 2 20 ARG HH22 H 1.275 -12.656 -0.390 1.00 . B B . 79 ARG HH22 1 1
13 35524 2 2 20 ARG N N -0.723 -6.243 -4.489 1.00 . B B . 79 ARG N 1 1
13 35525 2 2 20 ARG NE N 2.193 -9.836 -1.609 1.00 . B B . 79 ARG NE 1 1
13 35526 2 2 20 ARG NH1 N 0.512 -10.294 -0.098 1.00 . B B . 79 ARG NH1 1 1
13 35527 2 2 20 ARG NH2 N 1.795 -12.001 -0.937 1.00 . B B . 79 ARG NH2 1 1
13 35528 2 2 20 ARG O O -1.010 -9.561 -5.562 1.00 . B B . 79 ARG O 1 1
13 35529 2 2 21 ASP C C -4.011 -9.565 -4.490 1.00 . B B . 80 ASP C 1 1
13 35530 2 2 21 ASP CA C -2.862 -9.685 -3.495 1.00 . B B . 80 ASP CA 1 1
13 35531 2 2 21 ASP CB C -3.402 -9.628 -2.065 1.00 . B B . 80 ASP CB 1 1
13 35532 2 2 21 ASP CG C -4.199 -10.865 -1.699 1.00 . B B . 80 ASP CG 1 1
13 35533 2 2 21 ASP H H -1.841 -7.882 -3.081 1.00 . B B . 80 ASP H 1 1
13 35534 2 2 21 ASP HA H -2.370 -10.634 -3.647 1.00 . B B . 80 ASP HA 1 1
13 35535 2 2 21 ASP HB2 H -2.574 -9.541 -1.377 1.00 . B B . 80 ASP HB2 1 1
13 35536 2 2 21 ASP HB3 H -4.043 -8.765 -1.963 1.00 . B B . 80 ASP HB3 1 1
13 35537 2 2 21 ASP N N -1.876 -8.633 -3.706 1.00 . B B . 80 ASP N 1 1
13 35538 2 2 21 ASP O O -4.420 -10.550 -5.101 1.00 . B B . 80 ASP O 1 1
13 35539 2 2 21 ASP OD1 O -5.187 -11.164 -2.403 1.00 . B B . 80 ASP OD1 1 1
13 35540 2 2 21 ASP OD2 O -3.837 -11.534 -0.709 1.00 . B B . 80 ASP OD2 1 1
13 35541 2 2 22 TRP C C -5.200 -8.393 -7.000 1.00 . B B . 81 TRP C 1 1
13 35542 2 2 22 TRP CA C -5.628 -8.101 -5.569 1.00 . B B . 81 TRP CA 1 1
13 35543 2 2 22 TRP CB C -6.097 -6.649 -5.451 1.00 . B B . 81 TRP CB 1 1
13 35544 2 2 22 TRP CD1 C -8.397 -6.746 -6.584 1.00 . B B . 81 TRP CD1 1 1
13 35545 2 2 22 TRP CD2 C -6.953 -5.326 -7.533 1.00 . B B . 81 TRP CD2 1 1
13 35546 2 2 22 TRP CE2 C -8.161 -5.281 -8.253 1.00 . B B . 81 TRP CE2 1 1
13 35547 2 2 22 TRP CE3 C -5.892 -4.517 -7.942 1.00 . B B . 81 TRP CE3 1 1
13 35548 2 2 22 TRP CG C -7.123 -6.267 -6.473 1.00 . B B . 81 TRP CG 1 1
13 35549 2 2 22 TRP CH2 C -7.276 -3.673 -9.740 1.00 . B B . 81 TRP CH2 1 1
13 35550 2 2 22 TRP CZ2 C -8.335 -4.456 -9.362 1.00 . B B . 81 TRP CZ2 1 1
13 35551 2 2 22 TRP CZ3 C -6.066 -3.700 -9.040 1.00 . B B . 81 TRP CZ3 1 1
13 35552 2 2 22 TRP H H -4.155 -7.601 -4.136 1.00 . B B . 81 TRP H 1 1
13 35553 2 2 22 TRP HA H -6.442 -8.759 -5.304 1.00 . B B . 81 TRP HA 1 1
13 35554 2 2 22 TRP HB2 H -6.525 -6.492 -4.472 1.00 . B B . 81 TRP HB2 1 1
13 35555 2 2 22 TRP HB3 H -5.244 -5.996 -5.577 1.00 . B B . 81 TRP HB3 1 1
13 35556 2 2 22 TRP HD1 H -8.831 -7.481 -5.922 1.00 . B B . 81 TRP HD1 1 1
13 35557 2 2 22 TRP HE1 H -9.948 -6.336 -7.941 1.00 . B B . 81 TRP HE1 1 1
13 35558 2 2 22 TRP HE3 H -4.949 -4.522 -7.415 1.00 . B B . 81 TRP HE3 1 1
13 35559 2 2 22 TRP HH2 H -7.359 -3.020 -10.595 1.00 . B B . 81 TRP HH2 1 1
13 35560 2 2 22 TRP HZ2 H -9.266 -4.424 -9.911 1.00 . B B . 81 TRP HZ2 1 1
13 35561 2 2 22 TRP HZ3 H -5.259 -3.069 -9.369 1.00 . B B . 81 TRP HZ3 1 1
13 35562 2 2 22 TRP N N -4.526 -8.349 -4.648 1.00 . B B . 81 TRP N 1 1
13 35563 2 2 22 TRP NE1 N -9.028 -6.158 -7.654 1.00 . B B . 81 TRP NE1 1 1
13 35564 2 2 22 TRP O O -5.754 -9.270 -7.662 1.00 . B B . 81 TRP O 1 1
13 35565 2 2 23 ALA C C -3.442 -9.273 -9.151 1.00 . B B . 82 ALA C 1 1
13 35566 2 2 23 ALA CA C -3.680 -7.812 -8.808 1.00 . B B . 82 ALA CA 1 1
13 35567 2 2 23 ALA CB C -2.383 -7.053 -8.910 1.00 . B B . 82 ALA CB 1 1
13 35568 2 2 23 ALA H H -3.798 -6.968 -6.888 1.00 . B B . 82 ALA H 1 1
13 35569 2 2 23 ALA HA H -4.377 -7.384 -9.505 1.00 . B B . 82 ALA HA 1 1
13 35570 2 2 23 ALA HB1 H -1.921 -7.257 -9.857 1.00 . B B . 82 ALA HB1 1 1
13 35571 2 2 23 ALA HB2 H -1.729 -7.370 -8.122 1.00 . B B . 82 ALA HB2 1 1
13 35572 2 2 23 ALA HB3 H -2.582 -5.998 -8.810 1.00 . B B . 82 ALA HB3 1 1
13 35573 2 2 23 ALA N N -4.203 -7.650 -7.467 1.00 . B B . 82 ALA N 1 1
13 35574 2 2 23 ALA O O -3.979 -9.798 -10.127 1.00 . B B . 82 ALA O 1 1
13 35575 2 2 24 ASN C C -3.301 -12.240 -7.910 1.00 . B B . 83 ASN C 1 1
13 35576 2 2 24 ASN CA C -2.266 -11.310 -8.543 1.00 . B B . 83 ASN CA 1 1
13 35577 2 2 24 ASN CB C -0.877 -11.593 -7.967 1.00 . B B . 83 ASN CB 1 1
13 35578 2 2 24 ASN CG C 0.235 -10.980 -8.793 1.00 . B B . 83 ASN CG 1 1
13 35579 2 2 24 ASN H H -2.221 -9.416 -7.592 1.00 . B B . 83 ASN H 1 1
13 35580 2 2 24 ASN HA H -2.244 -11.492 -9.607 1.00 . B B . 83 ASN HA 1 1
13 35581 2 2 24 ASN HB2 H -0.819 -11.192 -6.968 1.00 . B B . 83 ASN HB2 1 1
13 35582 2 2 24 ASN HB3 H -0.721 -12.659 -7.930 1.00 . B B . 83 ASN HB3 1 1
13 35583 2 2 24 ASN HD21 H -0.275 -9.144 -8.201 1.00 . B B . 83 ASN HD21 1 1
13 35584 2 2 24 ASN HD22 H 1.073 -9.249 -9.273 1.00 . B B . 83 ASN HD22 1 1
13 35585 2 2 24 ASN N N -2.616 -9.909 -8.342 1.00 . B B . 83 ASN N 1 1
13 35586 2 2 24 ASN ND2 N 0.355 -9.657 -8.753 1.00 . B B . 83 ASN ND2 1 1
13 35587 2 2 24 ASN O O -4.198 -12.737 -8.591 1.00 . B B . 83 ASN O 1 1
13 35588 2 2 24 ASN OD1 O 0.984 -11.690 -9.464 1.00 . B B . 83 ASN OD1 1 1
13 35589 2 2 25 LYS C C -5.525 -12.846 -5.997 1.00 . B B . 84 LYS C 1 1
13 35590 2 2 25 LYS CA C -4.089 -13.353 -5.892 1.00 . B B . 84 LYS CA 1 1
13 35591 2 2 25 LYS CB C -3.679 -13.462 -4.421 1.00 . B B . 84 LYS CB 1 1
13 35592 2 2 25 LYS CD C -3.724 -15.953 -4.093 1.00 . B B . 84 LYS CD 1 1
13 35593 2 2 25 LYS CE C -2.932 -17.184 -4.501 1.00 . B B . 84 LYS CE 1 1
13 35594 2 2 25 LYS CG C -2.859 -14.703 -4.109 1.00 . B B . 84 LYS CG 1 1
13 35595 2 2 25 LYS H H -2.432 -12.056 -6.118 1.00 . B B . 84 LYS H 1 1
13 35596 2 2 25 LYS HA H -4.033 -14.332 -6.344 1.00 . B B . 84 LYS HA 1 1
13 35597 2 2 25 LYS HB2 H -3.092 -12.594 -4.158 1.00 . B B . 84 LYS HB2 1 1
13 35598 2 2 25 LYS HB3 H -4.569 -13.482 -3.810 1.00 . B B . 84 LYS HB3 1 1
13 35599 2 2 25 LYS HD2 H -4.109 -16.099 -3.095 1.00 . B B . 84 LYS HD2 1 1
13 35600 2 2 25 LYS HD3 H -4.545 -15.819 -4.782 1.00 . B B . 84 LYS HD3 1 1
13 35601 2 2 25 LYS HE2 H -3.593 -17.870 -5.009 1.00 . B B . 84 LYS HE2 1 1
13 35602 2 2 25 LYS HE3 H -2.142 -16.882 -5.173 1.00 . B B . 84 LYS HE3 1 1
13 35603 2 2 25 LYS HG2 H -2.094 -14.817 -4.863 1.00 . B B . 84 LYS HG2 1 1
13 35604 2 2 25 LYS HG3 H -2.396 -14.583 -3.140 1.00 . B B . 84 LYS HG3 1 1
13 35605 2 2 25 LYS HZ1 H -2.339 -18.902 -3.472 1.00 . B B . 84 LYS HZ1 1 1
13 35606 2 2 25 LYS HZ2 H -2.872 -17.652 -2.466 1.00 . B B . 84 LYS HZ2 1 1
13 35607 2 2 25 LYS HZ3 H -1.348 -17.560 -3.192 1.00 . B B . 84 LYS HZ3 1 1
13 35608 2 2 25 LYS N N -3.168 -12.477 -6.608 1.00 . B B . 84 LYS N 1 1
13 35609 2 2 25 LYS NZ N -2.331 -17.873 -3.326 1.00 . B B . 84 LYS NZ 1 1
13 35610 2 2 25 LYS O O -5.800 -11.868 -6.692 1.00 . B B . 84 LYS O 1 1
13 35611 2 2 26 ASN C C -8.246 -12.521 -3.973 1.00 . B B . 85 ASN C 1 1
13 35612 2 2 26 ASN CA C -7.842 -13.136 -5.309 1.00 . B B . 85 ASN CA 1 1
13 35613 2 2 26 ASN CB C -8.720 -14.351 -5.611 1.00 . B B . 85 ASN CB 1 1
13 35614 2 2 26 ASN CG C -8.429 -14.951 -6.972 1.00 . B B . 85 ASN CG 1 1
13 35615 2 2 26 ASN H H -6.153 -14.288 -4.762 1.00 . B B . 85 ASN H 1 1
13 35616 2 2 26 ASN HA H -7.981 -12.400 -6.087 1.00 . B B . 85 ASN HA 1 1
13 35617 2 2 26 ASN HB2 H -8.547 -15.108 -4.861 1.00 . B B . 85 ASN HB2 1 1
13 35618 2 2 26 ASN HB3 H -9.758 -14.054 -5.583 1.00 . B B . 85 ASN HB3 1 1
13 35619 2 2 26 ASN HD21 H -6.687 -15.653 -6.318 1.00 . B B . 85 ASN HD21 1 1
13 35620 2 2 26 ASN HD22 H -7.062 -15.997 -7.969 1.00 . B B . 85 ASN HD22 1 1
13 35621 2 2 26 ASN N N -6.435 -13.518 -5.299 1.00 . B B . 85 ASN N 1 1
13 35622 2 2 26 ASN ND2 N -7.276 -15.599 -7.099 1.00 . B B . 85 ASN ND2 1 1
13 35623 2 2 26 ASN O O -9.123 -11.658 -3.914 1.00 . B B . 85 ASN O 1 1
13 35624 2 2 26 ASN OD1 O -9.230 -14.834 -7.900 1.00 . B B . 85 ASN OD1 1 1
13 35625 2 2 27 PHE C C -6.719 -12.720 -0.621 1.00 . B B . 86 PHE C 1 1
13 35626 2 2 27 PHE CA C -7.890 -12.464 -1.564 1.00 . B B . 86 PHE CA 1 1
13 35627 2 2 27 PHE CB C -9.157 -13.119 -1.012 1.00 . B B . 86 PHE CB 1 1
13 35628 2 2 27 PHE CD1 C -8.998 -15.452 -1.923 1.00 . B B . 86 PHE CD1 1 1
13 35629 2 2 27 PHE CD2 C -8.955 -15.154 0.443 1.00 . B B . 86 PHE CD2 1 1
13 35630 2 2 27 PHE CE1 C -8.885 -16.819 -1.756 1.00 . B B . 86 PHE CE1 1 1
13 35631 2 2 27 PHE CE2 C -8.842 -16.520 0.616 1.00 . B B . 86 PHE CE2 1 1
13 35632 2 2 27 PHE CG C -9.034 -14.605 -0.827 1.00 . B B . 86 PHE CG 1 1
13 35633 2 2 27 PHE CZ C -8.807 -17.354 -0.484 1.00 . B B . 86 PHE CZ 1 1
13 35634 2 2 27 PHE H H -6.911 -13.658 -3.012 1.00 . B B . 86 PHE H 1 1
13 35635 2 2 27 PHE HA H -8.050 -11.399 -1.641 1.00 . B B . 86 PHE HA 1 1
13 35636 2 2 27 PHE HB2 H -9.390 -12.683 -0.051 1.00 . B B . 86 PHE HB2 1 1
13 35637 2 2 27 PHE HB3 H -9.975 -12.935 -1.693 1.00 . B B . 86 PHE HB3 1 1
13 35638 2 2 27 PHE HD1 H -9.059 -15.035 -2.917 1.00 . B B . 86 PHE HD1 1 1
13 35639 2 2 27 PHE HD2 H -8.983 -14.503 1.304 1.00 . B B . 86 PHE HD2 1 1
13 35640 2 2 27 PHE HE1 H -8.858 -17.469 -2.618 1.00 . B B . 86 PHE HE1 1 1
13 35641 2 2 27 PHE HE2 H -8.781 -16.936 1.611 1.00 . B B . 86 PHE HE2 1 1
13 35642 2 2 27 PHE HZ H -8.719 -18.422 -0.351 1.00 . B B . 86 PHE HZ 1 1
13 35643 2 2 27 PHE N N -7.600 -12.970 -2.901 1.00 . B B . 86 PHE N 1 1
13 35644 2 2 27 PHE O O -5.663 -13.195 -1.041 1.00 . B B . 86 PHE O 1 1
13 35645 2 2 28 ARG C C -6.035 -13.944 2.356 1.00 . B B . 87 ARG C 1 1
13 35646 2 2 28 ARG CA C -5.872 -12.598 1.657 1.00 . B B . 87 ARG CA 1 1
13 35647 2 2 28 ARG CB C -5.908 -11.468 2.688 1.00 . B B . 87 ARG CB 1 1
13 35648 2 2 28 ARG CD C -5.098 -10.998 5.020 1.00 . B B . 87 ARG CD 1 1
13 35649 2 2 28 ARG CG C -4.711 -11.461 3.624 1.00 . B B . 87 ARG CG 1 1
13 35650 2 2 28 ARG CZ C -4.761 -11.780 7.332 1.00 . B B . 87 ARG CZ 1 1
13 35651 2 2 28 ARG H H -7.776 -12.028 0.929 1.00 . B B . 87 ARG H 1 1
13 35652 2 2 28 ARG HA H -4.918 -12.582 1.152 1.00 . B B . 87 ARG HA 1 1
13 35653 2 2 28 ARG HB2 H -5.936 -10.523 2.167 1.00 . B B . 87 ARG HB2 1 1
13 35654 2 2 28 ARG HB3 H -6.803 -11.568 3.283 1.00 . B B . 87 ARG HB3 1 1
13 35655 2 2 28 ARG HD2 H -4.873 -9.946 5.111 1.00 . B B . 87 ARG HD2 1 1
13 35656 2 2 28 ARG HD3 H -6.158 -11.152 5.154 1.00 . B B . 87 ARG HD3 1 1
13 35657 2 2 28 ARG HE H -3.563 -12.207 5.794 1.00 . B B . 87 ARG HE 1 1
13 35658 2 2 28 ARG HG2 H -4.308 -12.461 3.687 1.00 . B B . 87 ARG HG2 1 1
13 35659 2 2 28 ARG HG3 H -3.960 -10.793 3.228 1.00 . B B . 87 ARG HG3 1 1
13 35660 2 2 28 ARG HH11 H -6.401 -10.625 7.068 1.00 . B B . 87 ARG HH11 1 1
13 35661 2 2 28 ARG HH12 H -6.142 -11.188 8.685 1.00 . B B . 87 ARG HH12 1 1
13 35662 2 2 28 ARG HH21 H -3.220 -12.948 7.921 1.00 . B B . 87 ARG HH21 1 1
13 35663 2 2 28 ARG HH22 H -4.336 -12.506 9.170 1.00 . B B . 87 ARG HH22 1 1
13 35664 2 2 28 ARG N N -6.912 -12.402 0.655 1.00 . B B . 87 ARG N 1 1
13 35665 2 2 28 ARG NE N -4.376 -11.729 6.059 1.00 . B B . 87 ARG NE 1 1
13 35666 2 2 28 ARG NH1 N -5.858 -11.145 7.727 1.00 . B B . 87 ARG NH1 1 1
13 35667 2 2 28 ARG NH2 N -4.047 -12.468 8.213 1.00 . B B . 87 ARG NH2 1 1
13 35668 2 2 28 ARG O O -5.009 -14.617 2.590 1.00 . B B . 87 ARG O 1 1
13 35669 3 3 1 CA CA CA -4.886 10.053 -13.023 1.00 . C A . 201 CA CA 1 1
13 35670 4 3 1 CA CA CA -15.462 0.961 -15.014 1.00 . D A . 202 CA CA 1 1
13 35671 5 3 1 CA CA CA 18.506 -1.684 5.176 1.00 . E A . 203 CA CA 1 1
13 35672 6 3 1 CA CA CA 14.651 3.318 16.925 1.00 . F A . 204 CA CA 1 1
14 35673 1 1 1 ALA C C -24.941 -4.023 4.744 1.00 . A A . 1 ALA C 1 1
14 35674 1 1 1 ALA CA C -25.946 -4.949 4.068 1.00 . A A . 1 ALA CA 1 1
14 35675 1 1 1 ALA CB C -26.477 -4.310 2.794 1.00 . A A . 1 ALA CB 1 1
14 35676 1 1 1 ALA HA H -25.446 -5.868 3.799 1.00 . A A . 1 ALA HA 1 1
14 35677 1 1 1 ALA HB1 H -27.156 -4.993 2.305 1.00 . A A . 1 ALA HB1 1 1
14 35678 1 1 1 ALA HB2 H -25.654 -4.086 2.133 1.00 . A A . 1 ALA HB2 1 1
14 35679 1 1 1 ALA HB3 H -27.000 -3.398 3.040 1.00 . A A . 1 ALA HB3 1 1
14 35680 1 1 1 ALA N N -27.067 -5.279 4.985 1.00 . A A . 1 ALA N 1 1
14 35681 1 1 1 ALA O O -25.286 -2.921 5.170 1.00 . A A . 1 ALA O 1 1
14 35682 1 1 2 ASP C C -21.388 -3.668 4.591 1.00 . A A . 2 ASP C 1 1
14 35683 1 1 2 ASP CA C -22.639 -3.689 5.463 1.00 . A A . 2 ASP CA 1 1
14 35684 1 1 2 ASP CB C -22.302 -4.253 6.845 1.00 . A A . 2 ASP CB 1 1
14 35685 1 1 2 ASP CG C -23.340 -3.888 7.888 1.00 . A A . 2 ASP CG 1 1
14 35686 1 1 2 ASP H H -23.482 -5.364 4.481 1.00 . A A . 2 ASP H 1 1
14 35687 1 1 2 ASP HA H -23.003 -2.679 5.576 1.00 . A A . 2 ASP HA 1 1
14 35688 1 1 2 ASP HB2 H -22.245 -5.329 6.783 1.00 . A A . 2 ASP HB2 1 1
14 35689 1 1 2 ASP HB3 H -21.346 -3.863 7.162 1.00 . A A . 2 ASP HB3 1 1
14 35690 1 1 2 ASP N N -23.695 -4.478 4.839 1.00 . A A . 2 ASP N 1 1
14 35691 1 1 2 ASP O O -21.303 -4.384 3.594 1.00 . A A . 2 ASP O 1 1
14 35692 1 1 2 ASP OD1 O -24.547 -3.955 7.573 1.00 . A A . 2 ASP OD1 1 1
14 35693 1 1 2 ASP OD2 O -22.947 -3.534 9.019 1.00 . A A . 2 ASP OD2 1 1
14 35694 1 1 3 GLN C C -17.980 -2.627 5.172 1.00 . A A . 3 GLN C 1 1
14 35695 1 1 3 GLN CA C -19.174 -2.726 4.226 1.00 . A A . 3 GLN CA 1 1
14 35696 1 1 3 GLN CB C -19.219 -1.505 3.305 1.00 . A A . 3 GLN CB 1 1
14 35697 1 1 3 GLN CD C -20.690 -1.172 1.276 1.00 . A A . 3 GLN CD 1 1
14 35698 1 1 3 GLN CG C -19.462 -1.856 1.845 1.00 . A A . 3 GLN CG 1 1
14 35699 1 1 3 GLN H H -20.548 -2.296 5.778 1.00 . A A . 3 GLN H 1 1
14 35700 1 1 3 GLN HA H -19.066 -3.616 3.624 1.00 . A A . 3 GLN HA 1 1
14 35701 1 1 3 GLN HB2 H -20.013 -0.850 3.633 1.00 . A A . 3 GLN HB2 1 1
14 35702 1 1 3 GLN HB3 H -18.279 -0.978 3.374 1.00 . A A . 3 GLN HB3 1 1
14 35703 1 1 3 GLN HE21 H -20.859 -2.581 -0.116 1.00 . A A . 3 GLN HE21 1 1
14 35704 1 1 3 GLN HE22 H -22.054 -1.334 -0.161 1.00 . A A . 3 GLN HE22 1 1
14 35705 1 1 3 GLN HG2 H -18.601 -1.553 1.268 1.00 . A A . 3 GLN HG2 1 1
14 35706 1 1 3 GLN HG3 H -19.592 -2.925 1.763 1.00 . A A . 3 GLN HG3 1 1
14 35707 1 1 3 GLN N N -20.421 -2.841 4.974 1.00 . A A . 3 GLN N 1 1
14 35708 1 1 3 GLN NE2 N -21.258 -1.755 0.227 1.00 . A A . 3 GLN NE2 1 1
14 35709 1 1 3 GLN O O -18.120 -2.804 6.383 1.00 . A A . 3 GLN O 1 1
14 35710 1 1 3 GLN OE1 O -21.123 -0.133 1.774 1.00 . A A . 3 GLN OE1 1 1
14 35711 1 1 4 LEU C C -15.770 -1.241 6.554 1.00 . A A . 4 LEU C 1 1
14 35712 1 1 4 LEU CA C -15.588 -2.228 5.405 1.00 . A A . 4 LEU CA 1 1
14 35713 1 1 4 LEU CB C -14.420 -1.792 4.521 1.00 . A A . 4 LEU CB 1 1
14 35714 1 1 4 LEU CD1 C -12.850 -2.293 2.629 1.00 . A A . 4 LEU CD1 1 1
14 35715 1 1 4 LEU CD2 C -13.707 -4.145 4.072 1.00 . A A . 4 LEU CD2 1 1
14 35716 1 1 4 LEU CG C -14.029 -2.800 3.443 1.00 . A A . 4 LEU CG 1 1
14 35717 1 1 4 LEU H H -16.759 -2.220 3.642 1.00 . A A . 4 LEU H 1 1
14 35718 1 1 4 LEU HA H -15.367 -3.203 5.815 1.00 . A A . 4 LEU HA 1 1
14 35719 1 1 4 LEU HB2 H -14.684 -0.862 4.041 1.00 . A A . 4 LEU HB2 1 1
14 35720 1 1 4 LEU HB3 H -13.560 -1.621 5.152 1.00 . A A . 4 LEU HB3 1 1
14 35721 1 1 4 LEU HD11 H -12.382 -3.125 2.125 1.00 . A A . 4 LEU HD11 1 1
14 35722 1 1 4 LEU HD12 H -12.136 -1.819 3.285 1.00 . A A . 4 LEU HD12 1 1
14 35723 1 1 4 LEU HD13 H -13.198 -1.579 1.898 1.00 . A A . 4 LEU HD13 1 1
14 35724 1 1 4 LEU HD21 H -12.998 -4.673 3.451 1.00 . A A . 4 LEU HD21 1 1
14 35725 1 1 4 LEU HD22 H -14.613 -4.727 4.159 1.00 . A A . 4 LEU HD22 1 1
14 35726 1 1 4 LEU HD23 H -13.282 -3.992 5.053 1.00 . A A . 4 LEU HD23 1 1
14 35727 1 1 4 LEU HG H -14.863 -2.935 2.771 1.00 . A A . 4 LEU HG 1 1
14 35728 1 1 4 LEU N N -16.807 -2.347 4.612 1.00 . A A . 4 LEU N 1 1
14 35729 1 1 4 LEU O O -16.671 -0.403 6.532 1.00 . A A . 4 LEU O 1 1
14 35730 1 1 5 THR C C -14.090 0.759 8.523 1.00 . A A . 5 THR C 1 1
14 35731 1 1 5 THR CA C -14.965 -0.475 8.722 1.00 . A A . 5 THR CA 1 1
14 35732 1 1 5 THR CB C -14.517 -1.228 9.971 1.00 . A A . 5 THR CB 1 1
14 35733 1 1 5 THR CG2 C -13.066 -1.642 9.913 1.00 . A A . 5 THR CG2 1 1
14 35734 1 1 5 THR H H -14.213 -2.041 7.515 1.00 . A A . 5 THR H 1 1
14 35735 1 1 5 THR HA H -15.990 -0.160 8.850 1.00 . A A . 5 THR HA 1 1
14 35736 1 1 5 THR HB H -15.113 -2.123 10.076 1.00 . A A . 5 THR HB 1 1
14 35737 1 1 5 THR HG1 H -15.380 -0.819 11.681 1.00 . A A . 5 THR HG1 1 1
14 35738 1 1 5 THR HG21 H -12.448 -0.833 10.270 1.00 . A A . 5 THR HG21 1 1
14 35739 1 1 5 THR HG22 H -12.805 -1.869 8.890 1.00 . A A . 5 THR HG22 1 1
14 35740 1 1 5 THR HG23 H -12.913 -2.515 10.529 1.00 . A A . 5 THR HG23 1 1
14 35741 1 1 5 THR N N -14.907 -1.351 7.558 1.00 . A A . 5 THR N 1 1
14 35742 1 1 5 THR O O -13.418 0.901 7.503 1.00 . A A . 5 THR O 1 1
14 35743 1 1 5 THR OG1 O -14.694 -0.434 11.130 1.00 . A A . 5 THR OG1 1 1
14 35744 1 1 6 GLU C C -11.864 2.612 9.090 1.00 . A A . 6 GLU C 1 1
14 35745 1 1 6 GLU CA C -13.325 2.881 9.452 1.00 . A A . 6 GLU CA 1 1
14 35746 1 1 6 GLU CB C -13.399 3.612 10.793 1.00 . A A . 6 GLU CB 1 1
14 35747 1 1 6 GLU CD C -14.730 5.136 12.305 1.00 . A A . 6 GLU CD 1 1
14 35748 1 1 6 GLU CG C -14.607 4.525 10.923 1.00 . A A . 6 GLU CG 1 1
14 35749 1 1 6 GLU H H -14.666 1.477 10.295 1.00 . A A . 6 GLU H 1 1
14 35750 1 1 6 GLU HA H -13.759 3.510 8.690 1.00 . A A . 6 GLU HA 1 1
14 35751 1 1 6 GLU HB2 H -13.440 2.881 11.587 1.00 . A A . 6 GLU HB2 1 1
14 35752 1 1 6 GLU HB3 H -12.508 4.211 10.913 1.00 . A A . 6 GLU HB3 1 1
14 35753 1 1 6 GLU HG2 H -14.519 5.322 10.200 1.00 . A A . 6 GLU HG2 1 1
14 35754 1 1 6 GLU HG3 H -15.499 3.951 10.718 1.00 . A A . 6 GLU HG3 1 1
14 35755 1 1 6 GLU N N -14.108 1.650 9.508 1.00 . A A . 6 GLU N 1 1
14 35756 1 1 6 GLU O O -11.286 3.321 8.271 1.00 . A A . 6 GLU O 1 1
14 35757 1 1 6 GLU OE1 O -14.341 4.469 13.286 1.00 . A A . 6 GLU OE1 1 1
14 35758 1 1 6 GLU OE2 O -15.215 6.283 12.406 1.00 . A A . 6 GLU OE2 1 1
14 35759 1 1 7 GLU C C -9.679 0.618 8.085 1.00 . A A . 7 GLU C 1 1
14 35760 1 1 7 GLU CA C -9.868 1.262 9.459 1.00 . A A . 7 GLU CA 1 1
14 35761 1 1 7 GLU CB C -9.346 0.321 10.546 1.00 . A A . 7 GLU CB 1 1
14 35762 1 1 7 GLU CD C -6.916 -0.224 10.128 1.00 . A A . 7 GLU CD 1 1
14 35763 1 1 7 GLU CG C -7.903 0.589 10.942 1.00 . A A . 7 GLU CG 1 1
14 35764 1 1 7 GLU H H -11.775 1.075 10.368 1.00 . A A . 7 GLU H 1 1
14 35765 1 1 7 GLU HA H -9.299 2.178 9.491 1.00 . A A . 7 GLU HA 1 1
14 35766 1 1 7 GLU HB2 H -9.964 0.429 11.426 1.00 . A A . 7 GLU HB2 1 1
14 35767 1 1 7 GLU HB3 H -9.417 -0.697 10.191 1.00 . A A . 7 GLU HB3 1 1
14 35768 1 1 7 GLU HG2 H -7.692 1.637 10.794 1.00 . A A . 7 GLU HG2 1 1
14 35769 1 1 7 GLU HG3 H -7.778 0.341 11.986 1.00 . A A . 7 GLU HG3 1 1
14 35770 1 1 7 GLU N N -11.268 1.599 9.714 1.00 . A A . 7 GLU N 1 1
14 35771 1 1 7 GLU O O -8.835 1.051 7.300 1.00 . A A . 7 GLU O 1 1
14 35772 1 1 7 GLU OE1 O -7.138 -0.380 8.909 1.00 . A A . 7 GLU OE1 1 1
14 35773 1 1 7 GLU OE2 O -5.920 -0.703 10.709 1.00 . A A . 7 GLU OE2 1 1
14 35774 1 1 8 GLN C C -10.733 -0.177 5.373 1.00 . A A . 8 GLN C 1 1
14 35775 1 1 8 GLN CA C -10.376 -1.113 6.518 1.00 . A A . 8 GLN CA 1 1
14 35776 1 1 8 GLN CB C -11.308 -2.327 6.502 1.00 . A A . 8 GLN CB 1 1
14 35777 1 1 8 GLN CD C -9.577 -4.158 6.343 1.00 . A A . 8 GLN CD 1 1
14 35778 1 1 8 GLN CG C -10.710 -3.562 7.155 1.00 . A A . 8 GLN CG 1 1
14 35779 1 1 8 GLN H H -11.116 -0.714 8.463 1.00 . A A . 8 GLN H 1 1
14 35780 1 1 8 GLN HA H -9.358 -1.447 6.392 1.00 . A A . 8 GLN HA 1 1
14 35781 1 1 8 GLN HB2 H -12.219 -2.075 7.022 1.00 . A A . 8 GLN HB2 1 1
14 35782 1 1 8 GLN HB3 H -11.547 -2.568 5.477 1.00 . A A . 8 GLN HB3 1 1
14 35783 1 1 8 GLN HE21 H -10.872 -5.205 5.258 1.00 . A A . 8 GLN HE21 1 1
14 35784 1 1 8 GLN HE22 H -9.207 -5.411 4.845 1.00 . A A . 8 GLN HE22 1 1
14 35785 1 1 8 GLN HG2 H -10.330 -3.291 8.129 1.00 . A A . 8 GLN HG2 1 1
14 35786 1 1 8 GLN HG3 H -11.485 -4.306 7.265 1.00 . A A . 8 GLN HG3 1 1
14 35787 1 1 8 GLN N N -10.465 -0.415 7.799 1.00 . A A . 8 GLN N 1 1
14 35788 1 1 8 GLN NE2 N -9.920 -5.011 5.385 1.00 . A A . 8 GLN NE2 1 1
14 35789 1 1 8 GLN O O -9.938 0.037 4.457 1.00 . A A . 8 GLN O 1 1
14 35790 1 1 8 GLN OE1 O -8.406 -3.854 6.573 1.00 . A A . 8 GLN OE1 1 1
14 35791 1 1 9 ILE C C -11.398 2.421 4.185 1.00 . A A . 9 ILE C 1 1
14 35792 1 1 9 ILE CA C -12.409 1.310 4.421 1.00 . A A . 9 ILE CA 1 1
14 35793 1 1 9 ILE CB C -13.746 1.955 4.849 1.00 . A A . 9 ILE CB 1 1
14 35794 1 1 9 ILE CD1 C -16.080 1.625 3.902 1.00 . A A . 9 ILE CD1 1 1
14 35795 1 1 9 ILE CG1 C -14.674 2.113 3.644 1.00 . A A . 9 ILE CG1 1 1
14 35796 1 1 9 ILE CG2 C -13.500 3.304 5.530 1.00 . A A . 9 ILE CG2 1 1
14 35797 1 1 9 ILE H H -12.514 0.176 6.201 1.00 . A A . 9 ILE H 1 1
14 35798 1 1 9 ILE HA H -12.568 0.764 3.504 1.00 . A A . 9 ILE HA 1 1
14 35799 1 1 9 ILE HB H -14.217 1.302 5.568 1.00 . A A . 9 ILE HB 1 1
14 35800 1 1 9 ILE HD11 H -16.089 0.546 3.917 1.00 . A A . 9 ILE HD11 1 1
14 35801 1 1 9 ILE HD12 H -16.731 1.980 3.119 1.00 . A A . 9 ILE HD12 1 1
14 35802 1 1 9 ILE HD13 H -16.423 2.001 4.855 1.00 . A A . 9 ILE HD13 1 1
14 35803 1 1 9 ILE HG12 H -14.730 3.155 3.371 1.00 . A A . 9 ILE HG12 1 1
14 35804 1 1 9 ILE HG13 H -14.278 1.547 2.815 1.00 . A A . 9 ILE HG13 1 1
14 35805 1 1 9 ILE HG21 H -13.004 3.143 6.483 1.00 . A A . 9 ILE HG21 1 1
14 35806 1 1 9 ILE HG22 H -14.431 3.807 5.687 1.00 . A A . 9 ILE HG22 1 1
14 35807 1 1 9 ILE HG23 H -12.876 3.919 4.902 1.00 . A A . 9 ILE HG23 1 1
14 35808 1 1 9 ILE N N -11.933 0.385 5.440 1.00 . A A . 9 ILE N 1 1
14 35809 1 1 9 ILE O O -11.142 2.828 3.052 1.00 . A A . 9 ILE O 1 1
14 35810 1 1 10 ALA C C -8.762 3.697 4.298 1.00 . A A . 10 ALA C 1 1
14 35811 1 1 10 ALA CA C -9.910 4.017 5.236 1.00 . A A . 10 ALA CA 1 1
14 35812 1 1 10 ALA CB C -9.395 4.287 6.631 1.00 . A A . 10 ALA CB 1 1
14 35813 1 1 10 ALA H H -11.119 2.574 6.154 1.00 . A A . 10 ALA H 1 1
14 35814 1 1 10 ALA HA H -10.436 4.895 4.888 1.00 . A A . 10 ALA HA 1 1
14 35815 1 1 10 ALA HB1 H -9.378 3.364 7.191 1.00 . A A . 10 ALA HB1 1 1
14 35816 1 1 10 ALA HB2 H -10.047 4.994 7.123 1.00 . A A . 10 ALA HB2 1 1
14 35817 1 1 10 ALA HB3 H -8.399 4.685 6.570 1.00 . A A . 10 ALA HB3 1 1
14 35818 1 1 10 ALA N N -10.856 2.930 5.282 1.00 . A A . 10 ALA N 1 1
14 35819 1 1 10 ALA O O -8.452 4.460 3.383 1.00 . A A . 10 ALA O 1 1
14 35820 1 1 11 GLU C C -7.476 1.979 2.253 1.00 . A A . 11 GLU C 1 1
14 35821 1 1 11 GLU CA C -7.037 2.098 3.707 1.00 . A A . 11 GLU CA 1 1
14 35822 1 1 11 GLU CB C -6.513 0.752 4.209 1.00 . A A . 11 GLU CB 1 1
14 35823 1 1 11 GLU CD C -4.350 1.413 5.334 1.00 . A A . 11 GLU CD 1 1
14 35824 1 1 11 GLU CG C -5.745 0.847 5.517 1.00 . A A . 11 GLU CG 1 1
14 35825 1 1 11 GLU H H -8.458 1.991 5.273 1.00 . A A . 11 GLU H 1 1
14 35826 1 1 11 GLU HA H -6.249 2.833 3.776 1.00 . A A . 11 GLU HA 1 1
14 35827 1 1 11 GLU HB2 H -7.350 0.085 4.356 1.00 . A A . 11 GLU HB2 1 1
14 35828 1 1 11 GLU HB3 H -5.857 0.332 3.461 1.00 . A A . 11 GLU HB3 1 1
14 35829 1 1 11 GLU HG2 H -6.290 1.488 6.194 1.00 . A A . 11 GLU HG2 1 1
14 35830 1 1 11 GLU HG3 H -5.664 -0.141 5.945 1.00 . A A . 11 GLU HG3 1 1
14 35831 1 1 11 GLU N N -8.147 2.551 4.531 1.00 . A A . 11 GLU N 1 1
14 35832 1 1 11 GLU O O -6.663 2.098 1.338 1.00 . A A . 11 GLU O 1 1
14 35833 1 1 11 GLU OE1 O -4.225 2.501 4.733 1.00 . A A . 11 GLU OE1 1 1
14 35834 1 1 11 GLU OE2 O -3.383 0.768 5.792 1.00 . A A . 11 GLU OE2 1 1
14 35835 1 1 12 PHE C C -9.524 2.993 0.070 1.00 . A A . 12 PHE C 1 1
14 35836 1 1 12 PHE CA C -9.324 1.617 0.707 1.00 . A A . 12 PHE CA 1 1
14 35837 1 1 12 PHE CB C -10.647 0.839 0.759 1.00 . A A . 12 PHE CB 1 1
14 35838 1 1 12 PHE CD1 C -11.890 1.646 -1.274 1.00 . A A . 12 PHE CD1 1 1
14 35839 1 1 12 PHE CD2 C -12.825 2.080 0.873 1.00 . A A . 12 PHE CD2 1 1
14 35840 1 1 12 PHE CE1 C -12.959 2.287 -1.872 1.00 . A A . 12 PHE CE1 1 1
14 35841 1 1 12 PHE CE2 C -13.896 2.722 0.283 1.00 . A A . 12 PHE CE2 1 1
14 35842 1 1 12 PHE CG C -11.812 1.536 0.105 1.00 . A A . 12 PHE CG 1 1
14 35843 1 1 12 PHE CZ C -13.963 2.825 -1.091 1.00 . A A . 12 PHE CZ 1 1
14 35844 1 1 12 PHE H H -9.370 1.666 2.824 1.00 . A A . 12 PHE H 1 1
14 35845 1 1 12 PHE HA H -8.617 1.060 0.113 1.00 . A A . 12 PHE HA 1 1
14 35846 1 1 12 PHE HB2 H -10.511 -0.109 0.265 1.00 . A A . 12 PHE HB2 1 1
14 35847 1 1 12 PHE HB3 H -10.906 0.662 1.793 1.00 . A A . 12 PHE HB3 1 1
14 35848 1 1 12 PHE HD1 H -11.105 1.224 -1.885 1.00 . A A . 12 PHE HD1 1 1
14 35849 1 1 12 PHE HD2 H -12.772 2.000 1.947 1.00 . A A . 12 PHE HD2 1 1
14 35850 1 1 12 PHE HE1 H -13.010 2.367 -2.947 1.00 . A A . 12 PHE HE1 1 1
14 35851 1 1 12 PHE HE2 H -14.680 3.142 0.896 1.00 . A A . 12 PHE HE2 1 1
14 35852 1 1 12 PHE HZ H -14.799 3.326 -1.555 1.00 . A A . 12 PHE HZ 1 1
14 35853 1 1 12 PHE N N -8.772 1.748 2.050 1.00 . A A . 12 PHE N 1 1
14 35854 1 1 12 PHE O O -9.065 3.244 -1.050 1.00 . A A . 12 PHE O 1 1
14 35855 1 1 13 LYS C C -9.122 5.909 -0.064 1.00 . A A . 13 LYS C 1 1
14 35856 1 1 13 LYS CA C -10.441 5.237 0.295 1.00 . A A . 13 LYS CA 1 1
14 35857 1 1 13 LYS CB C -11.182 6.072 1.341 1.00 . A A . 13 LYS CB 1 1
14 35858 1 1 13 LYS CD C -12.860 5.720 3.176 1.00 . A A . 13 LYS CD 1 1
14 35859 1 1 13 LYS CE C -13.291 7.148 3.469 1.00 . A A . 13 LYS CE 1 1
14 35860 1 1 13 LYS CG C -12.552 5.523 1.701 1.00 . A A . 13 LYS CG 1 1
14 35861 1 1 13 LYS H H -10.537 3.636 1.685 1.00 . A A . 13 LYS H 1 1
14 35862 1 1 13 LYS HA H -11.048 5.161 -0.595 1.00 . A A . 13 LYS HA 1 1
14 35863 1 1 13 LYS HB2 H -10.586 6.111 2.241 1.00 . A A . 13 LYS HB2 1 1
14 35864 1 1 13 LYS HB3 H -11.308 7.075 0.960 1.00 . A A . 13 LYS HB3 1 1
14 35865 1 1 13 LYS HD2 H -13.657 5.049 3.460 1.00 . A A . 13 LYS HD2 1 1
14 35866 1 1 13 LYS HD3 H -11.974 5.495 3.751 1.00 . A A . 13 LYS HD3 1 1
14 35867 1 1 13 LYS HE2 H -13.004 7.396 4.480 1.00 . A A . 13 LYS HE2 1 1
14 35868 1 1 13 LYS HE3 H -12.789 7.811 2.780 1.00 . A A . 13 LYS HE3 1 1
14 35869 1 1 13 LYS HG2 H -13.300 6.037 1.115 1.00 . A A . 13 LYS HG2 1 1
14 35870 1 1 13 LYS HG3 H -12.577 4.468 1.474 1.00 . A A . 13 LYS HG3 1 1
14 35871 1 1 13 LYS HZ1 H -14.976 8.283 2.985 1.00 . A A . 13 LYS HZ1 1 1
14 35872 1 1 13 LYS HZ2 H -15.230 7.184 4.245 1.00 . A A . 13 LYS HZ2 1 1
14 35873 1 1 13 LYS HZ3 H -15.142 6.633 2.648 1.00 . A A . 13 LYS HZ3 1 1
14 35874 1 1 13 LYS N N -10.199 3.887 0.794 1.00 . A A . 13 LYS N 1 1
14 35875 1 1 13 LYS NZ N -14.763 7.324 3.327 1.00 . A A . 13 LYS NZ 1 1
14 35876 1 1 13 LYS O O -9.042 6.679 -1.021 1.00 . A A . 13 LYS O 1 1
14 35877 1 1 14 GLU C C -6.082 5.478 -0.687 1.00 . A A . 14 GLU C 1 1
14 35878 1 1 14 GLU CA C -6.770 6.165 0.487 1.00 . A A . 14 GLU CA 1 1
14 35879 1 1 14 GLU CB C -5.913 6.031 1.747 1.00 . A A . 14 GLU CB 1 1
14 35880 1 1 14 GLU CD C -5.986 6.250 4.262 1.00 . A A . 14 GLU CD 1 1
14 35881 1 1 14 GLU CG C -6.447 6.816 2.934 1.00 . A A . 14 GLU CG 1 1
14 35882 1 1 14 GLU H H -8.220 4.985 1.457 1.00 . A A . 14 GLU H 1 1
14 35883 1 1 14 GLU HA H -6.895 7.209 0.258 1.00 . A A . 14 GLU HA 1 1
14 35884 1 1 14 GLU HB2 H -5.862 4.989 2.025 1.00 . A A . 14 GLU HB2 1 1
14 35885 1 1 14 GLU HB3 H -4.916 6.385 1.529 1.00 . A A . 14 GLU HB3 1 1
14 35886 1 1 14 GLU HG2 H -6.106 7.837 2.857 1.00 . A A . 14 GLU HG2 1 1
14 35887 1 1 14 GLU HG3 H -7.527 6.795 2.905 1.00 . A A . 14 GLU HG3 1 1
14 35888 1 1 14 GLU N N -8.090 5.604 0.713 1.00 . A A . 14 GLU N 1 1
14 35889 1 1 14 GLU O O -5.430 6.131 -1.501 1.00 . A A . 14 GLU O 1 1
14 35890 1 1 14 GLU OE1 O -4.860 5.712 4.319 1.00 . A A . 14 GLU OE1 1 1
14 35891 1 1 14 GLU OE2 O -6.750 6.344 5.245 1.00 . A A . 14 GLU OE2 1 1
14 35892 1 1 15 ALA C C -6.004 3.942 -3.202 1.00 . A A . 15 ALA C 1 1
14 35893 1 1 15 ALA CA C -5.625 3.382 -1.848 1.00 . A A . 15 ALA CA 1 1
14 35894 1 1 15 ALA CB C -6.068 1.936 -1.762 1.00 . A A . 15 ALA CB 1 1
14 35895 1 1 15 ALA H H -6.769 3.691 -0.097 1.00 . A A . 15 ALA H 1 1
14 35896 1 1 15 ALA HA H -4.554 3.420 -1.730 1.00 . A A . 15 ALA HA 1 1
14 35897 1 1 15 ALA HB1 H -5.246 1.288 -2.015 1.00 . A A . 15 ALA HB1 1 1
14 35898 1 1 15 ALA HB2 H -6.875 1.769 -2.450 1.00 . A A . 15 ALA HB2 1 1
14 35899 1 1 15 ALA HB3 H -6.404 1.727 -0.766 1.00 . A A . 15 ALA HB3 1 1
14 35900 1 1 15 ALA N N -6.235 4.156 -0.772 1.00 . A A . 15 ALA N 1 1
14 35901 1 1 15 ALA O O -5.146 4.286 -4.006 1.00 . A A . 15 ALA O 1 1
14 35902 1 1 16 PHE C C -7.100 5.846 -5.084 1.00 . A A . 16 PHE C 1 1
14 35903 1 1 16 PHE CA C -7.816 4.551 -4.692 1.00 . A A . 16 PHE CA 1 1
14 35904 1 1 16 PHE CB C -9.317 4.797 -4.558 1.00 . A A . 16 PHE CB 1 1
14 35905 1 1 16 PHE CD1 C -10.475 3.573 -6.415 1.00 . A A . 16 PHE CD1 1 1
14 35906 1 1 16 PHE CD2 C -10.646 2.696 -4.206 1.00 . A A . 16 PHE CD2 1 1
14 35907 1 1 16 PHE CE1 C -11.251 2.535 -6.892 1.00 . A A . 16 PHE CE1 1 1
14 35908 1 1 16 PHE CE2 C -11.424 1.655 -4.677 1.00 . A A . 16 PHE CE2 1 1
14 35909 1 1 16 PHE CG C -10.163 3.666 -5.070 1.00 . A A . 16 PHE CG 1 1
14 35910 1 1 16 PHE CZ C -11.727 1.575 -6.022 1.00 . A A . 16 PHE CZ 1 1
14 35911 1 1 16 PHE H H -7.930 3.733 -2.759 1.00 . A A . 16 PHE H 1 1
14 35912 1 1 16 PHE HA H -7.644 3.809 -5.455 1.00 . A A . 16 PHE HA 1 1
14 35913 1 1 16 PHE HB2 H -9.557 4.942 -3.515 1.00 . A A . 16 PHE HB2 1 1
14 35914 1 1 16 PHE HB3 H -9.577 5.686 -5.105 1.00 . A A . 16 PHE HB3 1 1
14 35915 1 1 16 PHE HD1 H -10.100 4.320 -7.094 1.00 . A A . 16 PHE HD1 1 1
14 35916 1 1 16 PHE HD2 H -10.409 2.759 -3.154 1.00 . A A . 16 PHE HD2 1 1
14 35917 1 1 16 PHE HE1 H -11.487 2.475 -7.944 1.00 . A A . 16 PHE HE1 1 1
14 35918 1 1 16 PHE HE2 H -11.794 0.906 -3.993 1.00 . A A . 16 PHE HE2 1 1
14 35919 1 1 16 PHE HZ H -12.335 0.763 -6.392 1.00 . A A . 16 PHE HZ 1 1
14 35920 1 1 16 PHE N N -7.301 4.031 -3.440 1.00 . A A . 16 PHE N 1 1
14 35921 1 1 16 PHE O O -6.994 6.174 -6.266 1.00 . A A . 16 PHE O 1 1
14 35922 1 1 17 SER C C -4.415 7.583 -4.595 1.00 . A A . 17 SER C 1 1
14 35923 1 1 17 SER CA C -5.900 7.825 -4.322 1.00 . A A . 17 SER CA 1 1
14 35924 1 1 17 SER CB C -6.062 8.761 -3.122 1.00 . A A . 17 SER CB 1 1
14 35925 1 1 17 SER H H -6.724 6.259 -3.163 1.00 . A A . 17 SER H 1 1
14 35926 1 1 17 SER HA H -6.340 8.292 -5.190 1.00 . A A . 17 SER HA 1 1
14 35927 1 1 17 SER HB2 H -7.087 9.096 -3.065 1.00 . A A . 17 SER HB2 1 1
14 35928 1 1 17 SER HB3 H -5.806 8.230 -2.217 1.00 . A A . 17 SER HB3 1 1
14 35929 1 1 17 SER HG H -5.272 10.241 -4.134 1.00 . A A . 17 SER HG 1 1
14 35930 1 1 17 SER N N -6.609 6.573 -4.083 1.00 . A A . 17 SER N 1 1
14 35931 1 1 17 SER O O -3.793 8.316 -5.364 1.00 . A A . 17 SER O 1 1
14 35932 1 1 17 SER OG O -5.218 9.893 -3.241 1.00 . A A . 17 SER OG 1 1
14 35933 1 1 18 LEU C C -2.231 5.441 -5.445 1.00 . A A . 18 LEU C 1 1
14 35934 1 1 18 LEU CA C -2.432 6.232 -4.159 1.00 . A A . 18 LEU CA 1 1
14 35935 1 1 18 LEU CB C -1.883 5.429 -2.973 1.00 . A A . 18 LEU CB 1 1
14 35936 1 1 18 LEU CD1 C -1.669 5.121 -0.495 1.00 . A A . 18 LEU CD1 1 1
14 35937 1 1 18 LEU CD2 C -2.582 7.264 -1.404 1.00 . A A . 18 LEU CD2 1 1
14 35938 1 1 18 LEU CG C -2.489 5.758 -1.607 1.00 . A A . 18 LEU CG 1 1
14 35939 1 1 18 LEU H H -4.390 5.998 -3.366 1.00 . A A . 18 LEU H 1 1
14 35940 1 1 18 LEU HA H -1.890 7.162 -4.235 1.00 . A A . 18 LEU HA 1 1
14 35941 1 1 18 LEU HB2 H -2.049 4.381 -3.172 1.00 . A A . 18 LEU HB2 1 1
14 35942 1 1 18 LEU HB3 H -0.818 5.600 -2.917 1.00 . A A . 18 LEU HB3 1 1
14 35943 1 1 18 LEU HD11 H -2.333 4.729 0.262 1.00 . A A . 18 LEU HD11 1 1
14 35944 1 1 18 LEU HD12 H -1.020 5.864 -0.056 1.00 . A A . 18 LEU HD12 1 1
14 35945 1 1 18 LEU HD13 H -1.073 4.318 -0.902 1.00 . A A . 18 LEU HD13 1 1
14 35946 1 1 18 LEU HD21 H -1.675 7.731 -1.760 1.00 . A A . 18 LEU HD21 1 1
14 35947 1 1 18 LEU HD22 H -2.708 7.478 -0.353 1.00 . A A . 18 LEU HD22 1 1
14 35948 1 1 18 LEU HD23 H -3.427 7.651 -1.954 1.00 . A A . 18 LEU HD23 1 1
14 35949 1 1 18 LEU HG H -3.486 5.350 -1.558 1.00 . A A . 18 LEU HG 1 1
14 35950 1 1 18 LEU N N -3.847 6.553 -3.967 1.00 . A A . 18 LEU N 1 1
14 35951 1 1 18 LEU O O -1.239 5.618 -6.151 1.00 . A A . 18 LEU O 1 1
14 35952 1 1 19 PHE C C -2.950 4.607 -8.173 1.00 . A A . 19 PHE C 1 1
14 35953 1 1 19 PHE CA C -3.140 3.741 -6.936 1.00 . A A . 19 PHE CA 1 1
14 35954 1 1 19 PHE CB C -4.451 2.977 -7.054 1.00 . A A . 19 PHE CB 1 1
14 35955 1 1 19 PHE CD1 C -3.389 0.808 -7.730 1.00 . A A . 19 PHE CD1 1 1
14 35956 1 1 19 PHE CD2 C -5.164 0.768 -6.139 1.00 . A A . 19 PHE CD2 1 1
14 35957 1 1 19 PHE CE1 C -3.301 -0.569 -7.668 1.00 . A A . 19 PHE CE1 1 1
14 35958 1 1 19 PHE CE2 C -5.086 -0.604 -6.077 1.00 . A A . 19 PHE CE2 1 1
14 35959 1 1 19 PHE CG C -4.319 1.489 -6.964 1.00 . A A . 19 PHE CG 1 1
14 35960 1 1 19 PHE CZ C -4.154 -1.277 -6.841 1.00 . A A . 19 PHE CZ 1 1
14 35961 1 1 19 PHE H H -3.952 4.481 -5.133 1.00 . A A . 19 PHE H 1 1
14 35962 1 1 19 PHE HA H -2.323 3.045 -6.848 1.00 . A A . 19 PHE HA 1 1
14 35963 1 1 19 PHE HB2 H -5.110 3.293 -6.261 1.00 . A A . 19 PHE HB2 1 1
14 35964 1 1 19 PHE HB3 H -4.910 3.210 -8.004 1.00 . A A . 19 PHE HB3 1 1
14 35965 1 1 19 PHE HD1 H -2.722 1.361 -8.375 1.00 . A A . 19 PHE HD1 1 1
14 35966 1 1 19 PHE HD2 H -5.892 1.293 -5.539 1.00 . A A . 19 PHE HD2 1 1
14 35967 1 1 19 PHE HE1 H -2.574 -1.090 -8.269 1.00 . A A . 19 PHE HE1 1 1
14 35968 1 1 19 PHE HE2 H -5.756 -1.148 -5.433 1.00 . A A . 19 PHE HE2 1 1
14 35969 1 1 19 PHE HZ H -4.094 -2.354 -6.795 1.00 . A A . 19 PHE HZ 1 1
14 35970 1 1 19 PHE N N -3.187 4.569 -5.740 1.00 . A A . 19 PHE N 1 1
14 35971 1 1 19 PHE O O -1.884 4.612 -8.788 1.00 . A A . 19 PHE O 1 1
14 35972 1 1 20 ASP C C -2.714 7.152 -9.592 1.00 . A A . 20 ASP C 1 1
14 35973 1 1 20 ASP CA C -3.944 6.250 -9.671 1.00 . A A . 20 ASP CA 1 1
14 35974 1 1 20 ASP CB C -5.215 7.103 -9.750 1.00 . A A . 20 ASP CB 1 1
14 35975 1 1 20 ASP CG C -5.165 8.129 -10.872 1.00 . A A . 20 ASP CG 1 1
14 35976 1 1 20 ASP H H -4.817 5.301 -7.977 1.00 . A A . 20 ASP H 1 1
14 35977 1 1 20 ASP HA H -3.870 5.641 -10.559 1.00 . A A . 20 ASP HA 1 1
14 35978 1 1 20 ASP HB2 H -6.065 6.458 -9.916 1.00 . A A . 20 ASP HB2 1 1
14 35979 1 1 20 ASP HB3 H -5.346 7.628 -8.815 1.00 . A A . 20 ASP HB3 1 1
14 35980 1 1 20 ASP N N -3.994 5.355 -8.516 1.00 . A A . 20 ASP N 1 1
14 35981 1 1 20 ASP O O -2.111 7.303 -8.529 1.00 . A A . 20 ASP O 1 1
14 35982 1 1 20 ASP OD1 O -5.541 7.791 -12.013 1.00 . A A . 20 ASP OD1 1 1
14 35983 1 1 20 ASP OD2 O -4.751 9.276 -10.613 1.00 . A A . 20 ASP OD2 1 1
14 35984 1 1 21 LYS C C -1.392 9.883 -9.945 1.00 . A A . 21 LYS C 1 1
14 35985 1 1 21 LYS CA C -1.182 8.621 -10.778 1.00 . A A . 21 LYS CA 1 1
14 35986 1 1 21 LYS CB C -0.877 9.001 -12.228 1.00 . A A . 21 LYS CB 1 1
14 35987 1 1 21 LYS CD C -2.208 7.910 -14.063 1.00 . A A . 21 LYS CD 1 1
14 35988 1 1 21 LYS CE C -1.893 8.470 -15.441 1.00 . A A . 21 LYS CE 1 1
14 35989 1 1 21 LYS CG C -0.962 7.830 -13.196 1.00 . A A . 21 LYS CG 1 1
14 35990 1 1 21 LYS H H -2.860 7.579 -11.538 1.00 . A A . 21 LYS H 1 1
14 35991 1 1 21 LYS HA H -0.340 8.078 -10.376 1.00 . A A . 21 LYS HA 1 1
14 35992 1 1 21 LYS HB2 H -1.581 9.756 -12.546 1.00 . A A . 21 LYS HB2 1 1
14 35993 1 1 21 LYS HB3 H 0.121 9.409 -12.279 1.00 . A A . 21 LYS HB3 1 1
14 35994 1 1 21 LYS HD2 H -2.622 6.919 -14.175 1.00 . A A . 21 LYS HD2 1 1
14 35995 1 1 21 LYS HD3 H -2.931 8.552 -13.580 1.00 . A A . 21 LYS HD3 1 1
14 35996 1 1 21 LYS HE2 H -1.335 9.387 -15.324 1.00 . A A . 21 LYS HE2 1 1
14 35997 1 1 21 LYS HE3 H -1.295 7.751 -15.979 1.00 . A A . 21 LYS HE3 1 1
14 35998 1 1 21 LYS HG2 H -0.091 7.839 -13.834 1.00 . A A . 21 LYS HG2 1 1
14 35999 1 1 21 LYS HG3 H -0.986 6.910 -12.630 1.00 . A A . 21 LYS HG3 1 1
14 36000 1 1 21 LYS HZ1 H -3.430 7.902 -16.737 1.00 . A A . 21 LYS HZ1 1 1
14 36001 1 1 21 LYS HZ2 H -2.953 9.516 -16.907 1.00 . A A . 21 LYS HZ2 1 1
14 36002 1 1 21 LYS HZ3 H -3.896 9.049 -15.582 1.00 . A A . 21 LYS HZ3 1 1
14 36003 1 1 21 LYS N N -2.344 7.743 -10.721 1.00 . A A . 21 LYS N 1 1
14 36004 1 1 21 LYS NZ N -3.129 8.754 -16.221 1.00 . A A . 21 LYS NZ 1 1
14 36005 1 1 21 LYS O O -0.491 10.318 -9.227 1.00 . A A . 21 LYS O 1 1
14 36006 1 1 22 ASP C C -3.952 11.479 -8.255 1.00 . A A . 22 ASP C 1 1
14 36007 1 1 22 ASP CA C -2.884 11.703 -9.325 1.00 . A A . 22 ASP CA 1 1
14 36008 1 1 22 ASP CB C -3.336 12.794 -10.299 1.00 . A A . 22 ASP CB 1 1
14 36009 1 1 22 ASP CG C -3.840 12.238 -11.619 1.00 . A A . 22 ASP CG 1 1
14 36010 1 1 22 ASP H H -3.252 10.101 -10.652 1.00 . A A . 22 ASP H 1 1
14 36011 1 1 22 ASP HA H -1.977 12.030 -8.839 1.00 . A A . 22 ASP HA 1 1
14 36012 1 1 22 ASP HB2 H -4.126 13.373 -9.847 1.00 . A A . 22 ASP HB2 1 1
14 36013 1 1 22 ASP HB3 H -2.499 13.434 -10.504 1.00 . A A . 22 ASP HB3 1 1
14 36014 1 1 22 ASP N N -2.576 10.481 -10.056 1.00 . A A . 22 ASP N 1 1
14 36015 1 1 22 ASP O O -4.168 12.338 -7.399 1.00 . A A . 22 ASP O 1 1
14 36016 1 1 22 ASP OD1 O -3.048 11.587 -12.332 1.00 . A A . 22 ASP OD1 1 1
14 36017 1 1 22 ASP OD2 O -5.029 12.440 -11.941 1.00 . A A . 22 ASP OD2 1 1
14 36018 1 1 23 GLY C C -7.031 10.385 -7.799 1.00 . A A . 23 GLY C 1 1
14 36019 1 1 23 GLY CA C -5.639 10.031 -7.315 1.00 . A A . 23 GLY CA 1 1
14 36020 1 1 23 GLY H H -4.407 9.675 -8.997 1.00 . A A . 23 GLY H 1 1
14 36021 1 1 23 GLY HA2 H -5.608 8.976 -7.087 1.00 . A A . 23 GLY HA2 1 1
14 36022 1 1 23 GLY HA3 H -5.431 10.589 -6.414 1.00 . A A . 23 GLY HA3 1 1
14 36023 1 1 23 GLY N N -4.614 10.327 -8.297 1.00 . A A . 23 GLY N 1 1
14 36024 1 1 23 GLY O O -7.777 11.078 -7.108 1.00 . A A . 23 GLY O 1 1
14 36025 1 1 24 ASP C C -9.792 9.429 -8.802 1.00 . A A . 24 ASP C 1 1
14 36026 1 1 24 ASP CA C -8.695 10.174 -9.561 1.00 . A A . 24 ASP CA 1 1
14 36027 1 1 24 ASP CB C -8.722 9.757 -11.032 1.00 . A A . 24 ASP CB 1 1
14 36028 1 1 24 ASP CG C -7.543 10.296 -11.814 1.00 . A A . 24 ASP CG 1 1
14 36029 1 1 24 ASP H H -6.742 9.359 -9.490 1.00 . A A . 24 ASP H 1 1
14 36030 1 1 24 ASP HA H -8.880 11.235 -9.493 1.00 . A A . 24 ASP HA 1 1
14 36031 1 1 24 ASP HB2 H -8.701 8.680 -11.090 1.00 . A A . 24 ASP HB2 1 1
14 36032 1 1 24 ASP HB3 H -9.631 10.121 -11.487 1.00 . A A . 24 ASP HB3 1 1
14 36033 1 1 24 ASP N N -7.381 9.906 -8.987 1.00 . A A . 24 ASP N 1 1
14 36034 1 1 24 ASP O O -10.980 9.648 -9.040 1.00 . A A . 24 ASP O 1 1
14 36035 1 1 24 ASP OD1 O -6.605 10.829 -11.187 1.00 . A A . 24 ASP OD1 1 1
14 36036 1 1 24 ASP OD2 O -7.546 10.175 -13.057 1.00 . A A . 24 ASP OD2 1 1
14 36037 1 1 25 GLY C C -10.733 6.484 -7.799 1.00 . A A . 25 GLY C 1 1
14 36038 1 1 25 GLY CA C -10.352 7.786 -7.123 1.00 . A A . 25 GLY CA 1 1
14 36039 1 1 25 GLY H H -8.433 8.405 -7.748 1.00 . A A . 25 GLY H 1 1
14 36040 1 1 25 GLY HA2 H -9.929 7.566 -6.154 1.00 . A A . 25 GLY HA2 1 1
14 36041 1 1 25 GLY HA3 H -11.242 8.383 -6.989 1.00 . A A . 25 GLY HA3 1 1
14 36042 1 1 25 GLY N N -9.389 8.546 -7.892 1.00 . A A . 25 GLY N 1 1
14 36043 1 1 25 GLY O O -11.710 5.842 -7.414 1.00 . A A . 25 GLY O 1 1
14 36044 1 1 26 THR C C -8.952 4.241 -10.081 1.00 . A A . 26 THR C 1 1
14 36045 1 1 26 THR CA C -10.232 4.857 -9.538 1.00 . A A . 26 THR CA 1 1
14 36046 1 1 26 THR CB C -11.219 5.124 -10.665 1.00 . A A . 26 THR CB 1 1
14 36047 1 1 26 THR CG2 C -12.587 5.483 -10.142 1.00 . A A . 26 THR CG2 1 1
14 36048 1 1 26 THR H H -9.197 6.642 -9.075 1.00 . A A . 26 THR H 1 1
14 36049 1 1 26 THR HA H -10.679 4.158 -8.849 1.00 . A A . 26 THR HA 1 1
14 36050 1 1 26 THR HB H -11.317 4.234 -11.270 1.00 . A A . 26 THR HB 1 1
14 36051 1 1 26 THR HG1 H -10.647 6.974 -10.958 1.00 . A A . 26 THR HG1 1 1
14 36052 1 1 26 THR HG21 H -12.592 6.522 -9.841 1.00 . A A . 26 THR HG21 1 1
14 36053 1 1 26 THR HG22 H -12.811 4.859 -9.287 1.00 . A A . 26 THR HG22 1 1
14 36054 1 1 26 THR HG23 H -13.325 5.324 -10.914 1.00 . A A . 26 THR HG23 1 1
14 36055 1 1 26 THR N N -9.962 6.091 -8.811 1.00 . A A . 26 THR N 1 1
14 36056 1 1 26 THR O O -8.010 4.946 -10.441 1.00 . A A . 26 THR O 1 1
14 36057 1 1 26 THR OG1 O -10.773 6.186 -11.490 1.00 . A A . 26 THR OG1 1 1
14 36058 1 1 27 ILE C C -8.012 1.637 -12.007 1.00 . A A . 27 ILE C 1 1
14 36059 1 1 27 ILE CA C -7.772 2.185 -10.609 1.00 . A A . 27 ILE CA 1 1
14 36060 1 1 27 ILE CB C -7.408 1.017 -9.684 1.00 . A A . 27 ILE CB 1 1
14 36061 1 1 27 ILE CD1 C -7.677 2.404 -7.565 1.00 . A A . 27 ILE CD1 1 1
14 36062 1 1 27 ILE CG1 C -8.076 1.158 -8.314 1.00 . A A . 27 ILE CG1 1 1
14 36063 1 1 27 ILE CG2 C -5.902 0.929 -9.548 1.00 . A A . 27 ILE CG2 1 1
14 36064 1 1 27 ILE H H -9.704 2.414 -9.819 1.00 . A A . 27 ILE H 1 1
14 36065 1 1 27 ILE HA H -6.929 2.858 -10.633 1.00 . A A . 27 ILE HA 1 1
14 36066 1 1 27 ILE HB H -7.751 0.110 -10.137 1.00 . A A . 27 ILE HB 1 1
14 36067 1 1 27 ILE HD11 H -6.693 2.269 -7.160 1.00 . A A . 27 ILE HD11 1 1
14 36068 1 1 27 ILE HD12 H -8.382 2.582 -6.773 1.00 . A A . 27 ILE HD12 1 1
14 36069 1 1 27 ILE HD13 H -7.671 3.245 -8.223 1.00 . A A . 27 ILE HD13 1 1
14 36070 1 1 27 ILE HG12 H -9.146 1.178 -8.441 1.00 . A A . 27 ILE HG12 1 1
14 36071 1 1 27 ILE HG13 H -7.808 0.307 -7.705 1.00 . A A . 27 ILE HG13 1 1
14 36072 1 1 27 ILE HG21 H -5.653 0.828 -8.517 1.00 . A A . 27 ILE HG21 1 1
14 36073 1 1 27 ILE HG22 H -5.445 1.825 -9.939 1.00 . A A . 27 ILE HG22 1 1
14 36074 1 1 27 ILE HG23 H -5.541 0.076 -10.096 1.00 . A A . 27 ILE HG23 1 1
14 36075 1 1 27 ILE N N -8.926 2.915 -10.125 1.00 . A A . 27 ILE N 1 1
14 36076 1 1 27 ILE O O -9.086 1.124 -12.307 1.00 . A A . 27 ILE O 1 1
14 36077 1 1 28 THR C C -5.952 0.275 -14.514 1.00 . A A . 28 THR C 1 1
14 36078 1 1 28 THR CA C -7.079 1.258 -14.224 1.00 . A A . 28 THR CA 1 1
14 36079 1 1 28 THR CB C -7.005 2.425 -15.213 1.00 . A A . 28 THR CB 1 1
14 36080 1 1 28 THR CG2 C -7.697 3.674 -14.720 1.00 . A A . 28 THR CG2 1 1
14 36081 1 1 28 THR H H -6.171 2.164 -12.540 1.00 . A A . 28 THR H 1 1
14 36082 1 1 28 THR HA H -8.025 0.752 -14.344 1.00 . A A . 28 THR HA 1 1
14 36083 1 1 28 THR HB H -7.473 2.129 -16.141 1.00 . A A . 28 THR HB 1 1
14 36084 1 1 28 THR HG1 H -5.558 2.957 -16.423 1.00 . A A . 28 THR HG1 1 1
14 36085 1 1 28 THR HG21 H -8.699 3.430 -14.401 1.00 . A A . 28 THR HG21 1 1
14 36086 1 1 28 THR HG22 H -7.738 4.403 -15.516 1.00 . A A . 28 THR HG22 1 1
14 36087 1 1 28 THR HG23 H -7.143 4.079 -13.888 1.00 . A A . 28 THR HG23 1 1
14 36088 1 1 28 THR N N -6.998 1.746 -12.850 1.00 . A A . 28 THR N 1 1
14 36089 1 1 28 THR O O -5.062 0.075 -13.688 1.00 . A A . 28 THR O 1 1
14 36090 1 1 28 THR OG1 O -5.657 2.766 -15.487 1.00 . A A . 28 THR OG1 1 1
14 36091 1 1 29 THR C C -3.599 -0.579 -16.144 1.00 . A A . 29 THR C 1 1
14 36092 1 1 29 THR CA C -4.957 -1.270 -16.103 1.00 . A A . 29 THR CA 1 1
14 36093 1 1 29 THR CB C -5.282 -1.860 -17.478 1.00 . A A . 29 THR CB 1 1
14 36094 1 1 29 THR CG2 C -6.743 -2.212 -17.651 1.00 . A A . 29 THR CG2 1 1
14 36095 1 1 29 THR H H -6.715 -0.114 -16.317 1.00 . A A . 29 THR H 1 1
14 36096 1 1 29 THR HA H -4.926 -2.065 -15.373 1.00 . A A . 29 THR HA 1 1
14 36097 1 1 29 THR HB H -4.706 -2.763 -17.616 1.00 . A A . 29 THR HB 1 1
14 36098 1 1 29 THR HG1 H -4.352 -1.385 -19.135 1.00 . A A . 29 THR HG1 1 1
14 36099 1 1 29 THR HG21 H -7.086 -2.763 -16.788 1.00 . A A . 29 THR HG21 1 1
14 36100 1 1 29 THR HG22 H -6.865 -2.817 -18.537 1.00 . A A . 29 THR HG22 1 1
14 36101 1 1 29 THR HG23 H -7.321 -1.305 -17.752 1.00 . A A . 29 THR HG23 1 1
14 36102 1 1 29 THR N N -5.987 -0.323 -15.698 1.00 . A A . 29 THR N 1 1
14 36103 1 1 29 THR O O -2.565 -1.196 -15.888 1.00 . A A . 29 THR O 1 1
14 36104 1 1 29 THR OG1 O -4.935 -0.951 -18.507 1.00 . A A . 29 THR OG1 1 1
14 36105 1 1 30 LYS C C -1.853 1.808 -15.151 1.00 . A A . 30 LYS C 1 1
14 36106 1 1 30 LYS CA C -2.395 1.502 -16.544 1.00 . A A . 30 LYS CA 1 1
14 36107 1 1 30 LYS CB C -2.654 2.806 -17.301 1.00 . A A . 30 LYS CB 1 1
14 36108 1 1 30 LYS CD C -4.160 2.475 -19.285 1.00 . A A . 30 LYS CD 1 1
14 36109 1 1 30 LYS CE C -4.840 3.824 -19.454 1.00 . A A . 30 LYS CE 1 1
14 36110 1 1 30 LYS CG C -2.725 2.631 -18.809 1.00 . A A . 30 LYS CG 1 1
14 36111 1 1 30 LYS H H -4.476 1.142 -16.660 1.00 . A A . 30 LYS H 1 1
14 36112 1 1 30 LYS HA H -1.660 0.924 -17.084 1.00 . A A . 30 LYS HA 1 1
14 36113 1 1 30 LYS HB2 H -3.591 3.224 -16.964 1.00 . A A . 30 LYS HB2 1 1
14 36114 1 1 30 LYS HB3 H -1.859 3.502 -17.078 1.00 . A A . 30 LYS HB3 1 1
14 36115 1 1 30 LYS HD2 H -4.161 1.961 -20.234 1.00 . A A . 30 LYS HD2 1 1
14 36116 1 1 30 LYS HD3 H -4.709 1.894 -18.558 1.00 . A A . 30 LYS HD3 1 1
14 36117 1 1 30 LYS HE2 H -4.629 4.431 -18.586 1.00 . A A . 30 LYS HE2 1 1
14 36118 1 1 30 LYS HE3 H -4.441 4.306 -20.335 1.00 . A A . 30 LYS HE3 1 1
14 36119 1 1 30 LYS HG2 H -2.291 3.498 -19.284 1.00 . A A . 30 LYS HG2 1 1
14 36120 1 1 30 LYS HG3 H -2.165 1.749 -19.086 1.00 . A A . 30 LYS HG3 1 1
14 36121 1 1 30 LYS HZ1 H -6.737 3.372 -18.706 1.00 . A A . 30 LYS HZ1 1 1
14 36122 1 1 30 LYS HZ2 H -6.538 2.992 -20.342 1.00 . A A . 30 LYS HZ2 1 1
14 36123 1 1 30 LYS HZ3 H -6.734 4.603 -19.867 1.00 . A A . 30 LYS HZ3 1 1
14 36124 1 1 30 LYS N N -3.617 0.711 -16.468 1.00 . A A . 30 LYS N 1 1
14 36125 1 1 30 LYS NZ N -6.315 3.688 -19.602 1.00 . A A . 30 LYS NZ 1 1
14 36126 1 1 30 LYS O O -0.659 1.655 -14.895 1.00 . A A . 30 LYS O 1 1
14 36127 1 1 31 GLU C C -1.955 1.295 -12.130 1.00 . A A . 31 GLU C 1 1
14 36128 1 1 31 GLU CA C -2.332 2.562 -12.889 1.00 . A A . 31 GLU CA 1 1
14 36129 1 1 31 GLU CB C -3.458 3.299 -12.162 1.00 . A A . 31 GLU CB 1 1
14 36130 1 1 31 GLU CD C -5.350 4.960 -12.406 1.00 . A A . 31 GLU CD 1 1
14 36131 1 1 31 GLU CG C -4.026 4.466 -12.954 1.00 . A A . 31 GLU CG 1 1
14 36132 1 1 31 GLU H H -3.677 2.342 -14.511 1.00 . A A . 31 GLU H 1 1
14 36133 1 1 31 GLU HA H -1.466 3.206 -12.942 1.00 . A A . 31 GLU HA 1 1
14 36134 1 1 31 GLU HB2 H -4.259 2.602 -11.963 1.00 . A A . 31 GLU HB2 1 1
14 36135 1 1 31 GLU HB3 H -3.080 3.678 -11.225 1.00 . A A . 31 GLU HB3 1 1
14 36136 1 1 31 GLU HG2 H -3.318 5.281 -12.928 1.00 . A A . 31 GLU HG2 1 1
14 36137 1 1 31 GLU HG3 H -4.172 4.152 -13.977 1.00 . A A . 31 GLU HG3 1 1
14 36138 1 1 31 GLU N N -2.735 2.240 -14.253 1.00 . A A . 31 GLU N 1 1
14 36139 1 1 31 GLU O O -0.930 1.244 -11.449 1.00 . A A . 31 GLU O 1 1
14 36140 1 1 31 GLU OE1 O -5.697 4.587 -11.266 1.00 . A A . 31 GLU OE1 1 1
14 36141 1 1 31 GLU OE2 O -6.039 5.720 -13.117 1.00 . A A . 31 GLU OE2 1 1
14 36142 1 1 32 LEU C C -1.206 -1.581 -12.036 1.00 . A A . 32 LEU C 1 1
14 36143 1 1 32 LEU CA C -2.550 -1.008 -11.605 1.00 . A A . 32 LEU CA 1 1
14 36144 1 1 32 LEU CB C -3.683 -1.984 -11.943 1.00 . A A . 32 LEU CB 1 1
14 36145 1 1 32 LEU CD1 C -2.934 -3.574 -10.128 1.00 . A A . 32 LEU CD1 1 1
14 36146 1 1 32 LEU CD2 C -4.747 -4.243 -11.731 1.00 . A A . 32 LEU CD2 1 1
14 36147 1 1 32 LEU CG C -3.456 -3.452 -11.554 1.00 . A A . 32 LEU CG 1 1
14 36148 1 1 32 LEU H H -3.585 0.373 -12.827 1.00 . A A . 32 LEU H 1 1
14 36149 1 1 32 LEU HA H -2.533 -0.835 -10.540 1.00 . A A . 32 LEU HA 1 1
14 36150 1 1 32 LEU HB2 H -4.577 -1.641 -11.448 1.00 . A A . 32 LEU HB2 1 1
14 36151 1 1 32 LEU HB3 H -3.851 -1.944 -13.009 1.00 . A A . 32 LEU HB3 1 1
14 36152 1 1 32 LEU HD11 H -1.908 -3.907 -10.151 1.00 . A A . 32 LEU HD11 1 1
14 36153 1 1 32 LEU HD12 H -3.529 -4.292 -9.584 1.00 . A A . 32 LEU HD12 1 1
14 36154 1 1 32 LEU HD13 H -2.988 -2.615 -9.637 1.00 . A A . 32 LEU HD13 1 1
14 36155 1 1 32 LEU HD21 H -4.879 -4.911 -10.893 1.00 . A A . 32 LEU HD21 1 1
14 36156 1 1 32 LEU HD22 H -4.693 -4.819 -12.646 1.00 . A A . 32 LEU HD22 1 1
14 36157 1 1 32 LEU HD23 H -5.585 -3.562 -11.786 1.00 . A A . 32 LEU HD23 1 1
14 36158 1 1 32 LEU HG H -2.717 -3.879 -12.210 1.00 . A A . 32 LEU HG 1 1
14 36159 1 1 32 LEU N N -2.790 0.270 -12.263 1.00 . A A . 32 LEU N 1 1
14 36160 1 1 32 LEU O O -0.346 -1.865 -11.210 1.00 . A A . 32 LEU O 1 1
14 36161 1 1 33 GLY C C 1.395 -1.371 -13.537 1.00 . A A . 33 GLY C 1 1
14 36162 1 1 33 GLY CA C 0.214 -2.260 -13.866 1.00 . A A . 33 GLY CA 1 1
14 36163 1 1 33 GLY H H -1.751 -1.482 -13.948 1.00 . A A . 33 GLY H 1 1
14 36164 1 1 33 GLY HA2 H 0.385 -3.240 -13.447 1.00 . A A . 33 GLY HA2 1 1
14 36165 1 1 33 GLY HA3 H 0.132 -2.346 -14.938 1.00 . A A . 33 GLY HA3 1 1
14 36166 1 1 33 GLY N N -1.032 -1.734 -13.340 1.00 . A A . 33 GLY N 1 1
14 36167 1 1 33 GLY O O 2.483 -1.860 -13.231 1.00 . A A . 33 GLY O 1 1
14 36168 1 1 34 THR C C 2.829 0.632 -11.916 1.00 . A A . 34 THR C 1 1
14 36169 1 1 34 THR CA C 2.239 0.901 -13.295 1.00 . A A . 34 THR CA 1 1
14 36170 1 1 34 THR CB C 1.698 2.333 -13.358 1.00 . A A . 34 THR CB 1 1
14 36171 1 1 34 THR CG2 C 2.471 3.304 -12.489 1.00 . A A . 34 THR CG2 1 1
14 36172 1 1 34 THR H H 0.293 0.271 -13.842 1.00 . A A . 34 THR H 1 1
14 36173 1 1 34 THR HA H 3.015 0.784 -14.037 1.00 . A A . 34 THR HA 1 1
14 36174 1 1 34 THR HB H 0.671 2.333 -13.022 1.00 . A A . 34 THR HB 1 1
14 36175 1 1 34 THR HG1 H 1.002 3.433 -14.821 1.00 . A A . 34 THR HG1 1 1
14 36176 1 1 34 THR HG21 H 2.154 4.313 -12.703 1.00 . A A . 34 THR HG21 1 1
14 36177 1 1 34 THR HG22 H 3.528 3.203 -12.697 1.00 . A A . 34 THR HG22 1 1
14 36178 1 1 34 THR HG23 H 2.287 3.078 -11.446 1.00 . A A . 34 THR HG23 1 1
14 36179 1 1 34 THR N N 1.182 -0.059 -13.595 1.00 . A A . 34 THR N 1 1
14 36180 1 1 34 THR O O 4.025 0.382 -11.777 1.00 . A A . 34 THR O 1 1
14 36181 1 1 34 THR OG1 O 1.731 2.823 -14.687 1.00 . A A . 34 THR OG1 1 1
14 36182 1 1 35 VAL C C 3.032 -0.945 -9.412 1.00 . A A . 35 VAL C 1 1
14 36183 1 1 35 VAL CA C 2.429 0.448 -9.535 1.00 . A A . 35 VAL CA 1 1
14 36184 1 1 35 VAL CB C 1.280 0.608 -8.516 1.00 . A A . 35 VAL CB 1 1
14 36185 1 1 35 VAL CG1 C 0.043 -0.149 -8.967 1.00 . A A . 35 VAL CG1 1 1
14 36186 1 1 35 VAL CG2 C 1.725 0.147 -7.138 1.00 . A A . 35 VAL CG2 1 1
14 36187 1 1 35 VAL H H 1.038 0.894 -11.069 1.00 . A A . 35 VAL H 1 1
14 36188 1 1 35 VAL HA H 3.191 1.175 -9.300 1.00 . A A . 35 VAL HA 1 1
14 36189 1 1 35 VAL HB H 1.026 1.656 -8.455 1.00 . A A . 35 VAL HB 1 1
14 36190 1 1 35 VAL HG11 H -0.831 0.463 -8.806 1.00 . A A . 35 VAL HG11 1 1
14 36191 1 1 35 VAL HG12 H -0.048 -1.063 -8.400 1.00 . A A . 35 VAL HG12 1 1
14 36192 1 1 35 VAL HG13 H 0.129 -0.383 -10.014 1.00 . A A . 35 VAL HG13 1 1
14 36193 1 1 35 VAL HG21 H 2.549 -0.536 -7.242 1.00 . A A . 35 VAL HG21 1 1
14 36194 1 1 35 VAL HG22 H 0.906 -0.348 -6.638 1.00 . A A . 35 VAL HG22 1 1
14 36195 1 1 35 VAL HG23 H 2.039 0.995 -6.561 1.00 . A A . 35 VAL HG23 1 1
14 36196 1 1 35 VAL N N 1.982 0.689 -10.898 1.00 . A A . 35 VAL N 1 1
14 36197 1 1 35 VAL O O 4.037 -1.138 -8.729 1.00 . A A . 35 VAL O 1 1
14 36198 1 1 36 MET C C 4.385 -3.347 -10.351 1.00 . A A . 36 MET C 1 1
14 36199 1 1 36 MET CA C 2.895 -3.286 -10.027 1.00 . A A . 36 MET CA 1 1
14 36200 1 1 36 MET CB C 2.118 -4.163 -11.012 1.00 . A A . 36 MET CB 1 1
14 36201 1 1 36 MET CE C 0.744 -7.255 -10.822 1.00 . A A . 36 MET CE 1 1
14 36202 1 1 36 MET CG C 0.712 -4.507 -10.552 1.00 . A A . 36 MET CG 1 1
14 36203 1 1 36 MET H H 1.616 -1.701 -10.602 1.00 . A A . 36 MET H 1 1
14 36204 1 1 36 MET HA H 2.737 -3.651 -9.022 1.00 . A A . 36 MET HA 1 1
14 36205 1 1 36 MET HB2 H 2.047 -3.646 -11.956 1.00 . A A . 36 MET HB2 1 1
14 36206 1 1 36 MET HB3 H 2.661 -5.085 -11.158 1.00 . A A . 36 MET HB3 1 1
14 36207 1 1 36 MET HE1 H 1.228 -7.828 -11.599 1.00 . A A . 36 MET HE1 1 1
14 36208 1 1 36 MET HE2 H -0.004 -7.865 -10.337 1.00 . A A . 36 MET HE2 1 1
14 36209 1 1 36 MET HE3 H 1.480 -6.941 -10.095 1.00 . A A . 36 MET HE3 1 1
14 36210 1 1 36 MET HG2 H 0.752 -4.830 -9.523 1.00 . A A . 36 MET HG2 1 1
14 36211 1 1 36 MET HG3 H 0.099 -3.625 -10.628 1.00 . A A . 36 MET HG3 1 1
14 36212 1 1 36 MET N N 2.413 -1.913 -10.073 1.00 . A A . 36 MET N 1 1
14 36213 1 1 36 MET O O 5.176 -3.905 -9.590 1.00 . A A . 36 MET O 1 1
14 36214 1 1 36 MET SD S -0.037 -5.815 -11.539 1.00 . A A . 36 MET SD 1 1
14 36215 1 1 37 ARG C C 6.973 -1.777 -11.079 1.00 . A A . 37 ARG C 1 1
14 36216 1 1 37 ARG CA C 6.149 -2.749 -11.920 1.00 . A A . 37 ARG CA 1 1
14 36217 1 1 37 ARG CB C 6.246 -2.377 -13.404 1.00 . A A . 37 ARG CB 1 1
14 36218 1 1 37 ARG CD C 6.581 0.117 -13.332 1.00 . A A . 37 ARG CD 1 1
14 36219 1 1 37 ARG CG C 5.655 -1.016 -13.745 1.00 . A A . 37 ARG CG 1 1
14 36220 1 1 37 ARG CZ C 7.561 2.146 -14.330 1.00 . A A . 37 ARG CZ 1 1
14 36221 1 1 37 ARG H H 4.076 -2.340 -12.048 1.00 . A A . 37 ARG H 1 1
14 36222 1 1 37 ARG HA H 6.546 -3.744 -11.784 1.00 . A A . 37 ARG HA 1 1
14 36223 1 1 37 ARG HB2 H 7.287 -2.374 -13.692 1.00 . A A . 37 ARG HB2 1 1
14 36224 1 1 37 ARG HB3 H 5.726 -3.126 -13.983 1.00 . A A . 37 ARG HB3 1 1
14 36225 1 1 37 ARG HD2 H 6.194 0.572 -12.432 1.00 . A A . 37 ARG HD2 1 1
14 36226 1 1 37 ARG HD3 H 7.563 -0.289 -13.136 1.00 . A A . 37 ARG HD3 1 1
14 36227 1 1 37 ARG HE H 6.083 1.074 -15.136 1.00 . A A . 37 ARG HE 1 1
14 36228 1 1 37 ARG HG2 H 5.495 -0.963 -14.811 1.00 . A A . 37 ARG HG2 1 1
14 36229 1 1 37 ARG HG3 H 4.711 -0.902 -13.234 1.00 . A A . 37 ARG HG3 1 1
14 36230 1 1 37 ARG HH11 H 8.380 1.602 -12.562 1.00 . A A . 37 ARG HH11 1 1
14 36231 1 1 37 ARG HH12 H 9.052 3.025 -13.285 1.00 . A A . 37 ARG HH12 1 1
14 36232 1 1 37 ARG HH21 H 6.965 2.946 -16.088 1.00 . A A . 37 ARG HH21 1 1
14 36233 1 1 37 ARG HH22 H 8.249 3.789 -15.286 1.00 . A A . 37 ARG HH22 1 1
14 36234 1 1 37 ARG N N 4.756 -2.767 -11.487 1.00 . A A . 37 ARG N 1 1
14 36235 1 1 37 ARG NE N 6.690 1.140 -14.370 1.00 . A A . 37 ARG NE 1 1
14 36236 1 1 37 ARG NH1 N 8.400 2.268 -13.309 1.00 . A A . 37 ARG NH1 1 1
14 36237 1 1 37 ARG NH2 N 7.595 3.033 -15.316 1.00 . A A . 37 ARG NH2 1 1
14 36238 1 1 37 ARG O O 8.187 -1.931 -10.952 1.00 . A A . 37 ARG O 1 1
14 36239 1 1 38 SER C C 7.704 -0.447 -8.507 1.00 . A A . 38 SER C 1 1
14 36240 1 1 38 SER CA C 6.987 0.216 -9.680 1.00 . A A . 38 SER CA 1 1
14 36241 1 1 38 SER CB C 5.987 1.251 -9.163 1.00 . A A . 38 SER CB 1 1
14 36242 1 1 38 SER H H 5.339 -0.703 -10.642 1.00 . A A . 38 SER H 1 1
14 36243 1 1 38 SER HA H 7.719 0.714 -10.298 1.00 . A A . 38 SER HA 1 1
14 36244 1 1 38 SER HB2 H 5.229 0.755 -8.575 1.00 . A A . 38 SER HB2 1 1
14 36245 1 1 38 SER HB3 H 6.505 1.971 -8.547 1.00 . A A . 38 SER HB3 1 1
14 36246 1 1 38 SER HG H 5.118 1.306 -10.918 1.00 . A A . 38 SER HG 1 1
14 36247 1 1 38 SER N N 6.308 -0.777 -10.507 1.00 . A A . 38 SER N 1 1
14 36248 1 1 38 SER O O 8.714 0.060 -8.019 1.00 . A A . 38 SER O 1 1
14 36249 1 1 38 SER OG O 5.358 1.934 -10.233 1.00 . A A . 38 SER OG 1 1
14 36250 1 1 39 LEU C C 8.854 -3.265 -7.433 1.00 . A A . 39 LEU C 1 1
14 36251 1 1 39 LEU CA C 7.769 -2.312 -6.944 1.00 . A A . 39 LEU CA 1 1
14 36252 1 1 39 LEU CB C 6.692 -3.092 -6.187 1.00 . A A . 39 LEU CB 1 1
14 36253 1 1 39 LEU CD1 C 4.406 -3.185 -5.164 1.00 . A A . 39 LEU CD1 1 1
14 36254 1 1 39 LEU CD2 C 5.602 -0.997 -5.349 1.00 . A A . 39 LEU CD2 1 1
14 36255 1 1 39 LEU CG C 5.367 -2.353 -5.998 1.00 . A A . 39 LEU CG 1 1
14 36256 1 1 39 LEU H H 6.371 -1.938 -8.489 1.00 . A A . 39 LEU H 1 1
14 36257 1 1 39 LEU HA H 8.215 -1.590 -6.276 1.00 . A A . 39 LEU HA 1 1
14 36258 1 1 39 LEU HB2 H 6.496 -4.008 -6.725 1.00 . A A . 39 LEU HB2 1 1
14 36259 1 1 39 LEU HB3 H 7.080 -3.344 -5.211 1.00 . A A . 39 LEU HB3 1 1
14 36260 1 1 39 LEU HD11 H 4.684 -3.120 -4.122 1.00 . A A . 39 LEU HD11 1 1
14 36261 1 1 39 LEU HD12 H 4.450 -4.215 -5.485 1.00 . A A . 39 LEU HD12 1 1
14 36262 1 1 39 LEU HD13 H 3.401 -2.811 -5.292 1.00 . A A . 39 LEU HD13 1 1
14 36263 1 1 39 LEU HD21 H 6.201 -0.383 -6.005 1.00 . A A . 39 LEU HD21 1 1
14 36264 1 1 39 LEU HD22 H 6.119 -1.131 -4.410 1.00 . A A . 39 LEU HD22 1 1
14 36265 1 1 39 LEU HD23 H 4.653 -0.513 -5.171 1.00 . A A . 39 LEU HD23 1 1
14 36266 1 1 39 LEU HG H 4.914 -2.188 -6.964 1.00 . A A . 39 LEU HG 1 1
14 36267 1 1 39 LEU N N 7.176 -1.582 -8.060 1.00 . A A . 39 LEU N 1 1
14 36268 1 1 39 LEU O O 10.032 -3.094 -7.120 1.00 . A A . 39 LEU O 1 1
14 36269 1 1 40 GLY C C 8.728 -6.351 -9.500 1.00 . A A . 40 GLY C 1 1
14 36270 1 1 40 GLY CA C 9.399 -5.236 -8.722 1.00 . A A . 40 GLY CA 1 1
14 36271 1 1 40 GLY H H 7.497 -4.357 -8.419 1.00 . A A . 40 GLY H 1 1
14 36272 1 1 40 GLY HA2 H 10.094 -4.726 -9.373 1.00 . A A . 40 GLY HA2 1 1
14 36273 1 1 40 GLY HA3 H 9.945 -5.667 -7.896 1.00 . A A . 40 GLY HA3 1 1
14 36274 1 1 40 GLY N N 8.449 -4.270 -8.203 1.00 . A A . 40 GLY N 1 1
14 36275 1 1 40 GLY O O 9.084 -7.520 -9.354 1.00 . A A . 40 GLY O 1 1
14 36276 1 1 41 GLN C C 7.167 -6.648 -12.619 1.00 . A A . 41 GLN C 1 1
14 36277 1 1 41 GLN CA C 7.032 -6.965 -11.134 1.00 . A A . 41 GLN CA 1 1
14 36278 1 1 41 GLN CB C 5.555 -6.992 -10.737 1.00 . A A . 41 GLN CB 1 1
14 36279 1 1 41 GLN CD C 4.061 -6.926 -8.701 1.00 . A A . 41 GLN CD 1 1
14 36280 1 1 41 GLN CG C 5.313 -7.507 -9.328 1.00 . A A . 41 GLN CG 1 1
14 36281 1 1 41 GLN H H 7.516 -5.042 -10.403 1.00 . A A . 41 GLN H 1 1
14 36282 1 1 41 GLN HA H 7.465 -7.936 -10.945 1.00 . A A . 41 GLN HA 1 1
14 36283 1 1 41 GLN HB2 H 5.158 -5.989 -10.803 1.00 . A A . 41 GLN HB2 1 1
14 36284 1 1 41 GLN HB3 H 5.020 -7.628 -11.427 1.00 . A A . 41 GLN HB3 1 1
14 36285 1 1 41 GLN HE21 H 3.152 -8.690 -8.821 1.00 . A A . 41 GLN HE21 1 1
14 36286 1 1 41 GLN HE22 H 2.218 -7.410 -8.132 1.00 . A A . 41 GLN HE22 1 1
14 36287 1 1 41 GLN HG2 H 5.213 -8.582 -9.363 1.00 . A A . 41 GLN HG2 1 1
14 36288 1 1 41 GLN HG3 H 6.161 -7.246 -8.712 1.00 . A A . 41 GLN HG3 1 1
14 36289 1 1 41 GLN N N 7.754 -5.989 -10.329 1.00 . A A . 41 GLN N 1 1
14 36290 1 1 41 GLN NE2 N 3.041 -7.760 -8.534 1.00 . A A . 41 GLN NE2 1 1
14 36291 1 1 41 GLN O O 7.852 -5.700 -13.003 1.00 . A A . 41 GLN O 1 1
14 36292 1 1 41 GLN OE1 O 4.011 -5.741 -8.371 1.00 . A A . 41 GLN OE1 1 1
14 36293 1 1 42 ASN C C 5.405 -7.992 -15.581 1.00 . A A . 42 ASN C 1 1
14 36294 1 1 42 ASN CA C 6.553 -7.253 -14.894 1.00 . A A . 42 ASN CA 1 1
14 36295 1 1 42 ASN CB C 7.894 -7.733 -15.452 1.00 . A A . 42 ASN CB 1 1
14 36296 1 1 42 ASN CG C 8.262 -7.039 -16.749 1.00 . A A . 42 ASN CG 1 1
14 36297 1 1 42 ASN H H 5.980 -8.185 -13.082 1.00 . A A . 42 ASN H 1 1
14 36298 1 1 42 ASN HA H 6.450 -6.196 -15.089 1.00 . A A . 42 ASN HA 1 1
14 36299 1 1 42 ASN HB2 H 8.670 -7.535 -14.727 1.00 . A A . 42 ASN HB2 1 1
14 36300 1 1 42 ASN HB3 H 7.841 -8.796 -15.635 1.00 . A A . 42 ASN HB3 1 1
14 36301 1 1 42 ASN HD21 H 8.289 -5.277 -15.828 1.00 . A A . 42 ASN HD21 1 1
14 36302 1 1 42 ASN HD22 H 8.656 -5.248 -17.516 1.00 . A A . 42 ASN HD22 1 1
14 36303 1 1 42 ASN N N 6.508 -7.447 -13.449 1.00 . A A . 42 ASN N 1 1
14 36304 1 1 42 ASN ND2 N 8.418 -5.722 -16.692 1.00 . A A . 42 ASN ND2 1 1
14 36305 1 1 42 ASN O O 5.628 -8.829 -16.456 1.00 . A A . 42 ASN O 1 1
14 36306 1 1 42 ASN OD1 O 8.405 -7.680 -17.790 1.00 . A A . 42 ASN OD1 1 1
14 36307 1 1 43 PRO C C 2.579 -7.707 -17.107 1.00 . A A . 43 PRO C 1 1
14 36308 1 1 43 PRO CA C 2.971 -8.325 -15.772 1.00 . A A . 43 PRO CA 1 1
14 36309 1 1 43 PRO CB C 1.896 -8.059 -14.722 1.00 . A A . 43 PRO CB 1 1
14 36310 1 1 43 PRO CD C 3.794 -6.701 -14.155 1.00 . A A . 43 PRO CD 1 1
14 36311 1 1 43 PRO CG C 2.287 -6.759 -14.109 1.00 . A A . 43 PRO CG 1 1
14 36312 1 1 43 PRO HA H 3.106 -9.389 -15.894 1.00 . A A . 43 PRO HA 1 1
14 36313 1 1 43 PRO HB2 H 0.929 -7.998 -15.201 1.00 . A A . 43 PRO HB2 1 1
14 36314 1 1 43 PRO HB3 H 1.894 -8.855 -13.993 1.00 . A A . 43 PRO HB3 1 1
14 36315 1 1 43 PRO HD2 H 4.123 -5.712 -14.437 1.00 . A A . 43 PRO HD2 1 1
14 36316 1 1 43 PRO HD3 H 4.210 -6.979 -13.198 1.00 . A A . 43 PRO HD3 1 1
14 36317 1 1 43 PRO HG2 H 1.865 -5.944 -14.678 1.00 . A A . 43 PRO HG2 1 1
14 36318 1 1 43 PRO HG3 H 1.944 -6.719 -13.086 1.00 . A A . 43 PRO HG3 1 1
14 36319 1 1 43 PRO N N 4.154 -7.690 -15.192 1.00 . A A . 43 PRO N 1 1
14 36320 1 1 43 PRO O O 3.136 -6.691 -17.521 1.00 . A A . 43 PRO O 1 1
14 36321 1 1 44 THR C C -0.160 -7.054 -18.868 1.00 . A A . 44 THR C 1 1
14 36322 1 1 44 THR CA C 1.133 -7.833 -19.056 1.00 . A A . 44 THR CA 1 1
14 36323 1 1 44 THR CB C 0.910 -8.996 -20.024 1.00 . A A . 44 THR CB 1 1
14 36324 1 1 44 THR CG2 C 2.129 -9.876 -20.192 1.00 . A A . 44 THR CG2 1 1
14 36325 1 1 44 THR H H 1.200 -9.126 -17.382 1.00 . A A . 44 THR H 1 1
14 36326 1 1 44 THR HA H 1.885 -7.172 -19.461 1.00 . A A . 44 THR HA 1 1
14 36327 1 1 44 THR HB H 0.653 -8.598 -20.995 1.00 . A A . 44 THR HB 1 1
14 36328 1 1 44 THR HG1 H 0.022 -10.122 -18.691 1.00 . A A . 44 THR HG1 1 1
14 36329 1 1 44 THR HG21 H 2.145 -10.283 -21.192 1.00 . A A . 44 THR HG21 1 1
14 36330 1 1 44 THR HG22 H 2.091 -10.684 -19.476 1.00 . A A . 44 THR HG22 1 1
14 36331 1 1 44 THR HG23 H 3.022 -9.291 -20.027 1.00 . A A . 44 THR HG23 1 1
14 36332 1 1 44 THR N N 1.610 -8.324 -17.771 1.00 . A A . 44 THR N 1 1
14 36333 1 1 44 THR O O -0.731 -7.053 -17.782 1.00 . A A . 44 THR O 1 1
14 36334 1 1 44 THR OG1 O -0.156 -9.817 -19.584 1.00 . A A . 44 THR OG1 1 1
14 36335 1 1 45 GLU C C -3.046 -6.582 -19.695 1.00 . A A . 45 GLU C 1 1
14 36336 1 1 45 GLU CA C -1.864 -5.642 -19.870 1.00 . A A . 45 GLU CA 1 1
14 36337 1 1 45 GLU CB C -2.039 -4.807 -21.139 1.00 . A A . 45 GLU CB 1 1
14 36338 1 1 45 GLU CD C -1.450 -4.989 -23.589 1.00 . A A . 45 GLU CD 1 1
14 36339 1 1 45 GLU CG C -2.141 -5.640 -22.406 1.00 . A A . 45 GLU CG 1 1
14 36340 1 1 45 GLU H H -0.140 -6.461 -20.774 1.00 . A A . 45 GLU H 1 1
14 36341 1 1 45 GLU HA H -1.807 -4.985 -19.017 1.00 . A A . 45 GLU HA 1 1
14 36342 1 1 45 GLU HB2 H -2.940 -4.218 -21.047 1.00 . A A . 45 GLU HB2 1 1
14 36343 1 1 45 GLU HB3 H -1.194 -4.142 -21.238 1.00 . A A . 45 GLU HB3 1 1
14 36344 1 1 45 GLU HG2 H -1.684 -6.601 -22.227 1.00 . A A . 45 GLU HG2 1 1
14 36345 1 1 45 GLU HG3 H -3.184 -5.777 -22.648 1.00 . A A . 45 GLU HG3 1 1
14 36346 1 1 45 GLU N N -0.627 -6.408 -19.930 1.00 . A A . 45 GLU N 1 1
14 36347 1 1 45 GLU O O -4.090 -6.207 -19.160 1.00 . A A . 45 GLU O 1 1
14 36348 1 1 45 GLU OE1 O -1.873 -3.883 -23.988 1.00 . A A . 45 GLU OE1 1 1
14 36349 1 1 45 GLU OE2 O -0.487 -5.584 -24.115 1.00 . A A . 45 GLU OE2 1 1
14 36350 1 1 46 ALA C C -4.306 -9.099 -18.629 1.00 . A A . 46 ALA C 1 1
14 36351 1 1 46 ALA CA C -3.885 -8.835 -20.073 1.00 . A A . 46 ALA CA 1 1
14 36352 1 1 46 ALA CB C -3.368 -10.105 -20.714 1.00 . A A . 46 ALA CB 1 1
14 36353 1 1 46 ALA H H -2.004 -8.037 -20.571 1.00 . A A . 46 ALA H 1 1
14 36354 1 1 46 ALA HA H -4.738 -8.502 -20.637 1.00 . A A . 46 ALA HA 1 1
14 36355 1 1 46 ALA HB1 H -2.383 -9.924 -21.109 1.00 . A A . 46 ALA HB1 1 1
14 36356 1 1 46 ALA HB2 H -4.025 -10.394 -21.517 1.00 . A A . 46 ALA HB2 1 1
14 36357 1 1 46 ALA HB3 H -3.322 -10.893 -19.977 1.00 . A A . 46 ALA HB3 1 1
14 36358 1 1 46 ALA N N -2.862 -7.811 -20.156 1.00 . A A . 46 ALA N 1 1
14 36359 1 1 46 ALA O O -5.495 -9.123 -18.315 1.00 . A A . 46 ALA O 1 1
14 36360 1 1 47 GLU C C -4.201 -8.375 -15.646 1.00 . A A . 47 GLU C 1 1
14 36361 1 1 47 GLU CA C -3.593 -9.585 -16.350 1.00 . A A . 47 GLU CA 1 1
14 36362 1 1 47 GLU CB C -2.305 -10.006 -15.639 1.00 . A A . 47 GLU CB 1 1
14 36363 1 1 47 GLU CD C -1.715 -12.459 -15.761 1.00 . A A . 47 GLU CD 1 1
14 36364 1 1 47 GLU CG C -1.529 -11.085 -16.375 1.00 . A A . 47 GLU CG 1 1
14 36365 1 1 47 GLU H H -2.394 -9.284 -18.071 1.00 . A A . 47 GLU H 1 1
14 36366 1 1 47 GLU HA H -4.298 -10.402 -16.305 1.00 . A A . 47 GLU HA 1 1
14 36367 1 1 47 GLU HB2 H -1.667 -9.141 -15.534 1.00 . A A . 47 GLU HB2 1 1
14 36368 1 1 47 GLU HB3 H -2.555 -10.379 -14.657 1.00 . A A . 47 GLU HB3 1 1
14 36369 1 1 47 GLU HG2 H -1.866 -11.118 -17.401 1.00 . A A . 47 GLU HG2 1 1
14 36370 1 1 47 GLU HG3 H -0.478 -10.835 -16.351 1.00 . A A . 47 GLU HG3 1 1
14 36371 1 1 47 GLU N N -3.323 -9.308 -17.758 1.00 . A A . 47 GLU N 1 1
14 36372 1 1 47 GLU O O -5.018 -8.522 -14.736 1.00 . A A . 47 GLU O 1 1
14 36373 1 1 47 GLU OE1 O -2.722 -13.122 -16.085 1.00 . A A . 47 GLU OE1 1 1
14 36374 1 1 47 GLU OE2 O -0.853 -12.871 -14.957 1.00 . A A . 47 GLU OE2 1 1
14 36375 1 1 48 LEU C C -5.758 -5.713 -15.868 1.00 . A A . 48 LEU C 1 1
14 36376 1 1 48 LEU CA C -4.307 -5.950 -15.467 1.00 . A A . 48 LEU CA 1 1
14 36377 1 1 48 LEU CB C -3.461 -4.741 -15.888 1.00 . A A . 48 LEU CB 1 1
14 36378 1 1 48 LEU CD1 C -1.342 -3.847 -16.880 1.00 . A A . 48 LEU CD1 1 1
14 36379 1 1 48 LEU CD2 C -1.245 -5.329 -14.866 1.00 . A A . 48 LEU CD2 1 1
14 36380 1 1 48 LEU CG C -1.983 -5.023 -16.161 1.00 . A A . 48 LEU CG 1 1
14 36381 1 1 48 LEU H H -3.147 -7.132 -16.796 1.00 . A A . 48 LEU H 1 1
14 36382 1 1 48 LEU HA H -4.255 -6.059 -14.394 1.00 . A A . 48 LEU HA 1 1
14 36383 1 1 48 LEU HB2 H -3.894 -4.327 -16.785 1.00 . A A . 48 LEU HB2 1 1
14 36384 1 1 48 LEU HB3 H -3.523 -3.999 -15.106 1.00 . A A . 48 LEU HB3 1 1
14 36385 1 1 48 LEU HD11 H -1.065 -3.093 -16.161 1.00 . A A . 48 LEU HD11 1 1
14 36386 1 1 48 LEU HD12 H -2.047 -3.429 -17.584 1.00 . A A . 48 LEU HD12 1 1
14 36387 1 1 48 LEU HD13 H -0.462 -4.184 -17.408 1.00 . A A . 48 LEU HD13 1 1
14 36388 1 1 48 LEU HD21 H -0.365 -5.919 -15.083 1.00 . A A . 48 LEU HD21 1 1
14 36389 1 1 48 LEU HD22 H -1.895 -5.883 -14.205 1.00 . A A . 48 LEU HD22 1 1
14 36390 1 1 48 LEU HD23 H -0.952 -4.405 -14.391 1.00 . A A . 48 LEU HD23 1 1
14 36391 1 1 48 LEU HG H -1.901 -5.881 -16.803 1.00 . A A . 48 LEU HG 1 1
14 36392 1 1 48 LEU N N -3.798 -7.183 -16.068 1.00 . A A . 48 LEU N 1 1
14 36393 1 1 48 LEU O O -6.617 -5.466 -15.021 1.00 . A A . 48 LEU O 1 1
14 36394 1 1 49 GLN C C -8.274 -6.747 -17.335 1.00 . A A . 49 GLN C 1 1
14 36395 1 1 49 GLN CA C -7.363 -5.579 -17.691 1.00 . A A . 49 GLN CA 1 1
14 36396 1 1 49 GLN CB C -7.318 -5.396 -19.210 1.00 . A A . 49 GLN CB 1 1
14 36397 1 1 49 GLN CD C -8.071 -3.855 -21.064 1.00 . A A . 49 GLN CD 1 1
14 36398 1 1 49 GLN CG C -8.435 -4.519 -19.750 1.00 . A A . 49 GLN CG 1 1
14 36399 1 1 49 GLN H H -5.289 -5.985 -17.788 1.00 . A A . 49 GLN H 1 1
14 36400 1 1 49 GLN HA H -7.757 -4.680 -17.241 1.00 . A A . 49 GLN HA 1 1
14 36401 1 1 49 GLN HB2 H -6.374 -4.947 -19.479 1.00 . A A . 49 GLN HB2 1 1
14 36402 1 1 49 GLN HB3 H -7.392 -6.366 -19.680 1.00 . A A . 49 GLN HB3 1 1
14 36403 1 1 49 GLN HE21 H -9.937 -4.068 -21.717 1.00 . A A . 49 GLN HE21 1 1
14 36404 1 1 49 GLN HE22 H -8.840 -3.304 -22.812 1.00 . A A . 49 GLN HE22 1 1
14 36405 1 1 49 GLN HG2 H -9.312 -5.129 -19.905 1.00 . A A . 49 GLN HG2 1 1
14 36406 1 1 49 GLN HG3 H -8.655 -3.750 -19.024 1.00 . A A . 49 GLN HG3 1 1
14 36407 1 1 49 GLN N N -6.019 -5.787 -17.167 1.00 . A A . 49 GLN N 1 1
14 36408 1 1 49 GLN NE2 N -9.048 -3.730 -21.954 1.00 . A A . 49 GLN NE2 1 1
14 36409 1 1 49 GLN O O -9.462 -6.562 -17.075 1.00 . A A . 49 GLN O 1 1
14 36410 1 1 49 GLN OE1 O -6.925 -3.459 -21.276 1.00 . A A . 49 GLN OE1 1 1
14 36411 1 1 50 ASP C C -8.947 -9.098 -15.544 1.00 . A A . 50 ASP C 1 1
14 36412 1 1 50 ASP CA C -8.478 -9.146 -16.993 1.00 . A A . 50 ASP CA 1 1
14 36413 1 1 50 ASP CB C -7.638 -10.401 -17.233 1.00 . A A . 50 ASP CB 1 1
14 36414 1 1 50 ASP CG C -8.390 -11.676 -16.901 1.00 . A A . 50 ASP CG 1 1
14 36415 1 1 50 ASP H H -6.759 -8.037 -17.537 1.00 . A A . 50 ASP H 1 1
14 36416 1 1 50 ASP HA H -9.341 -9.174 -17.639 1.00 . A A . 50 ASP HA 1 1
14 36417 1 1 50 ASP HB2 H -7.351 -10.437 -18.272 1.00 . A A . 50 ASP HB2 1 1
14 36418 1 1 50 ASP HB3 H -6.751 -10.356 -16.619 1.00 . A A . 50 ASP HB3 1 1
14 36419 1 1 50 ASP N N -7.711 -7.951 -17.322 1.00 . A A . 50 ASP N 1 1
14 36420 1 1 50 ASP O O -10.129 -9.287 -15.257 1.00 . A A . 50 ASP O 1 1
14 36421 1 1 50 ASP OD1 O -9.619 -11.715 -17.119 1.00 . A A . 50 ASP OD1 1 1
14 36422 1 1 50 ASP OD2 O -7.749 -12.635 -16.423 1.00 . A A . 50 ASP OD2 1 1
14 36423 1 1 51 MET C C -9.300 -7.615 -12.940 1.00 . A A . 51 MET C 1 1
14 36424 1 1 51 MET CA C -8.332 -8.761 -13.214 1.00 . A A . 51 MET CA 1 1
14 36425 1 1 51 MET CB C -7.055 -8.575 -12.393 1.00 . A A . 51 MET CB 1 1
14 36426 1 1 51 MET CE C -8.656 -8.808 -8.726 1.00 . A A . 51 MET CE 1 1
14 36427 1 1 51 MET CG C -7.128 -9.191 -11.005 1.00 . A A . 51 MET CG 1 1
14 36428 1 1 51 MET H H -7.089 -8.693 -14.925 1.00 . A A . 51 MET H 1 1
14 36429 1 1 51 MET HA H -8.801 -9.691 -12.928 1.00 . A A . 51 MET HA 1 1
14 36430 1 1 51 MET HB2 H -6.231 -9.031 -12.922 1.00 . A A . 51 MET HB2 1 1
14 36431 1 1 51 MET HB3 H -6.861 -7.518 -12.285 1.00 . A A . 51 MET HB3 1 1
14 36432 1 1 51 MET HE1 H -8.261 -8.988 -7.737 1.00 . A A . 51 MET HE1 1 1
14 36433 1 1 51 MET HE2 H -8.908 -9.751 -9.190 1.00 . A A . 51 MET HE2 1 1
14 36434 1 1 51 MET HE3 H -9.542 -8.195 -8.654 1.00 . A A . 51 MET HE3 1 1
14 36435 1 1 51 MET HG2 H -7.932 -9.911 -10.988 1.00 . A A . 51 MET HG2 1 1
14 36436 1 1 51 MET HG3 H -6.194 -9.692 -10.799 1.00 . A A . 51 MET HG3 1 1
14 36437 1 1 51 MET N N -8.013 -8.839 -14.634 1.00 . A A . 51 MET N 1 1
14 36438 1 1 51 MET O O -10.243 -7.758 -12.161 1.00 . A A . 51 MET O 1 1
14 36439 1 1 51 MET SD S -7.425 -7.966 -9.716 1.00 . A A . 51 MET SD 1 1
14 36440 1 1 52 ILE C C -11.288 -5.538 -14.039 1.00 . A A . 52 ILE C 1 1
14 36441 1 1 52 ILE CA C -9.911 -5.307 -13.417 1.00 . A A . 52 ILE CA 1 1
14 36442 1 1 52 ILE CB C -9.253 -4.049 -14.036 1.00 . A A . 52 ILE CB 1 1
14 36443 1 1 52 ILE CD1 C -7.447 -2.293 -13.634 1.00 . A A . 52 ILE CD1 1 1
14 36444 1 1 52 ILE CG1 C -8.134 -3.541 -13.122 1.00 . A A . 52 ILE CG1 1 1
14 36445 1 1 52 ILE CG2 C -10.279 -2.947 -14.289 1.00 . A A . 52 ILE CG2 1 1
14 36446 1 1 52 ILE H H -8.295 -6.428 -14.195 1.00 . A A . 52 ILE H 1 1
14 36447 1 1 52 ILE HA H -10.032 -5.140 -12.357 1.00 . A A . 52 ILE HA 1 1
14 36448 1 1 52 ILE HB H -8.827 -4.329 -14.985 1.00 . A A . 52 ILE HB 1 1
14 36449 1 1 52 ILE HD11 H -6.648 -2.569 -14.307 1.00 . A A . 52 ILE HD11 1 1
14 36450 1 1 52 ILE HD12 H -7.043 -1.737 -12.801 1.00 . A A . 52 ILE HD12 1 1
14 36451 1 1 52 ILE HD13 H -8.161 -1.680 -14.159 1.00 . A A . 52 ILE HD13 1 1
14 36452 1 1 52 ILE HG12 H -8.547 -3.316 -12.151 1.00 . A A . 52 ILE HG12 1 1
14 36453 1 1 52 ILE HG13 H -7.386 -4.314 -13.019 1.00 . A A . 52 ILE HG13 1 1
14 36454 1 1 52 ILE HG21 H -9.873 -1.996 -13.978 1.00 . A A . 52 ILE HG21 1 1
14 36455 1 1 52 ILE HG22 H -11.178 -3.152 -13.731 1.00 . A A . 52 ILE HG22 1 1
14 36456 1 1 52 ILE HG23 H -10.512 -2.909 -15.343 1.00 . A A . 52 ILE HG23 1 1
14 36457 1 1 52 ILE N N -9.061 -6.479 -13.587 1.00 . A A . 52 ILE N 1 1
14 36458 1 1 52 ILE O O -12.300 -5.066 -13.522 1.00 . A A . 52 ILE O 1 1
14 36459 1 1 53 ASN C C -13.449 -7.489 -15.023 1.00 . A A . 53 ASN C 1 1
14 36460 1 1 53 ASN CA C -12.567 -6.551 -15.843 1.00 . A A . 53 ASN CA 1 1
14 36461 1 1 53 ASN CB C -12.284 -7.170 -17.213 1.00 . A A . 53 ASN CB 1 1
14 36462 1 1 53 ASN CG C -12.132 -6.123 -18.300 1.00 . A A . 53 ASN CG 1 1
14 36463 1 1 53 ASN H H -10.477 -6.610 -15.517 1.00 . A A . 53 ASN H 1 1
14 36464 1 1 53 ASN HA H -13.091 -5.617 -15.983 1.00 . A A . 53 ASN HA 1 1
14 36465 1 1 53 ASN HB2 H -11.370 -7.742 -17.161 1.00 . A A . 53 ASN HB2 1 1
14 36466 1 1 53 ASN HB3 H -13.099 -7.825 -17.481 1.00 . A A . 53 ASN HB3 1 1
14 36467 1 1 53 ASN HD21 H -10.959 -5.033 -17.121 1.00 . A A . 53 ASN HD21 1 1
14 36468 1 1 53 ASN HD22 H -11.258 -4.381 -18.693 1.00 . A A . 53 ASN HD22 1 1
14 36469 1 1 53 ASN N N -11.317 -6.262 -15.151 1.00 . A A . 53 ASN N 1 1
14 36470 1 1 53 ASN ND2 N -11.373 -5.073 -18.008 1.00 . A A . 53 ASN ND2 1 1
14 36471 1 1 53 ASN O O -14.670 -7.499 -15.178 1.00 . A A . 53 ASN O 1 1
14 36472 1 1 53 ASN OD1 O -12.690 -6.257 -19.389 1.00 . A A . 53 ASN OD1 1 1
14 36473 1 1 54 GLU C C -14.122 -8.557 -12.072 1.00 . A A . 54 GLU C 1 1
14 36474 1 1 54 GLU CA C -13.558 -9.227 -13.323 1.00 . A A . 54 GLU CA 1 1
14 36475 1 1 54 GLU CB C -12.653 -10.392 -12.916 1.00 . A A . 54 GLU CB 1 1
14 36476 1 1 54 GLU CD C -12.210 -12.494 -14.247 1.00 . A A . 54 GLU CD 1 1
14 36477 1 1 54 GLU CG C -11.905 -11.018 -14.081 1.00 . A A . 54 GLU CG 1 1
14 36478 1 1 54 GLU H H -11.849 -8.234 -14.081 1.00 . A A . 54 GLU H 1 1
14 36479 1 1 54 GLU HA H -14.380 -9.613 -13.907 1.00 . A A . 54 GLU HA 1 1
14 36480 1 1 54 GLU HB2 H -11.929 -10.036 -12.199 1.00 . A A . 54 GLU HB2 1 1
14 36481 1 1 54 GLU HB3 H -13.259 -11.156 -12.454 1.00 . A A . 54 GLU HB3 1 1
14 36482 1 1 54 GLU HG2 H -12.184 -10.505 -14.988 1.00 . A A . 54 GLU HG2 1 1
14 36483 1 1 54 GLU HG3 H -10.844 -10.901 -13.914 1.00 . A A . 54 GLU HG3 1 1
14 36484 1 1 54 GLU N N -12.825 -8.281 -14.157 1.00 . A A . 54 GLU N 1 1
14 36485 1 1 54 GLU O O -15.019 -9.097 -11.425 1.00 . A A . 54 GLU O 1 1
14 36486 1 1 54 GLU OE1 O -13.403 -12.843 -14.368 1.00 . A A . 54 GLU OE1 1 1
14 36487 1 1 54 GLU OE2 O -11.256 -13.300 -14.257 1.00 . A A . 54 GLU OE2 1 1
14 36488 1 1 55 VAL C C -14.724 -5.349 -10.915 1.00 . A A . 55 VAL C 1 1
14 36489 1 1 55 VAL CA C -14.053 -6.670 -10.546 1.00 . A A . 55 VAL CA 1 1
14 36490 1 1 55 VAL CB C -12.889 -6.391 -9.580 1.00 . A A . 55 VAL CB 1 1
14 36491 1 1 55 VAL CG1 C -12.385 -7.683 -8.957 1.00 . A A . 55 VAL CG1 1 1
14 36492 1 1 55 VAL CG2 C -11.761 -5.663 -10.290 1.00 . A A . 55 VAL CG2 1 1
14 36493 1 1 55 VAL H H -12.877 -6.997 -12.267 1.00 . A A . 55 VAL H 1 1
14 36494 1 1 55 VAL HA H -14.771 -7.295 -10.036 1.00 . A A . 55 VAL HA 1 1
14 36495 1 1 55 VAL HB H -13.254 -5.757 -8.793 1.00 . A A . 55 VAL HB 1 1
14 36496 1 1 55 VAL HG11 H -11.769 -7.453 -8.100 1.00 . A A . 55 VAL HG11 1 1
14 36497 1 1 55 VAL HG12 H -11.802 -8.230 -9.684 1.00 . A A . 55 VAL HG12 1 1
14 36498 1 1 55 VAL HG13 H -13.226 -8.285 -8.645 1.00 . A A . 55 VAL HG13 1 1
14 36499 1 1 55 VAL HG21 H -11.344 -4.917 -9.630 1.00 . A A . 55 VAL HG21 1 1
14 36500 1 1 55 VAL HG22 H -12.148 -5.185 -11.174 1.00 . A A . 55 VAL HG22 1 1
14 36501 1 1 55 VAL HG23 H -10.993 -6.368 -10.567 1.00 . A A . 55 VAL HG23 1 1
14 36502 1 1 55 VAL N N -13.594 -7.386 -11.725 1.00 . A A . 55 VAL N 1 1
14 36503 1 1 55 VAL O O -15.461 -4.775 -10.113 1.00 . A A . 55 VAL O 1 1
14 36504 1 1 56 ASP C C -16.526 -3.762 -12.891 1.00 . A A . 56 ASP C 1 1
14 36505 1 1 56 ASP CA C -15.049 -3.611 -12.587 1.00 . A A . 56 ASP CA 1 1
14 36506 1 1 56 ASP CB C -14.312 -3.087 -13.821 1.00 . A A . 56 ASP CB 1 1
14 36507 1 1 56 ASP CG C -14.886 -1.771 -14.314 1.00 . A A . 56 ASP CG 1 1
14 36508 1 1 56 ASP H H -13.869 -5.363 -12.725 1.00 . A A . 56 ASP H 1 1
14 36509 1 1 56 ASP HA H -14.955 -2.886 -11.789 1.00 . A A . 56 ASP HA 1 1
14 36510 1 1 56 ASP HB2 H -13.272 -2.936 -13.575 1.00 . A A . 56 ASP HB2 1 1
14 36511 1 1 56 ASP HB3 H -14.389 -3.814 -14.614 1.00 . A A . 56 ASP HB3 1 1
14 36512 1 1 56 ASP N N -14.466 -4.867 -12.128 1.00 . A A . 56 ASP N 1 1
14 36513 1 1 56 ASP O O -16.970 -4.742 -13.489 1.00 . A A . 56 ASP O 1 1
14 36514 1 1 56 ASP OD1 O -15.693 -1.163 -13.581 1.00 . A A . 56 ASP OD1 1 1
14 36515 1 1 56 ASP OD2 O -14.523 -1.336 -15.427 1.00 . A A . 56 ASP OD2 1 1
14 36516 1 1 57 ALA C C -19.128 -2.866 -14.075 1.00 . A A . 57 ALA C 1 1
14 36517 1 1 57 ALA CA C -18.706 -2.715 -12.629 1.00 . A A . 57 ALA CA 1 1
14 36518 1 1 57 ALA CB C -19.176 -1.376 -12.129 1.00 . A A . 57 ALA CB 1 1
14 36519 1 1 57 ALA H H -16.832 -2.028 -11.974 1.00 . A A . 57 ALA H 1 1
14 36520 1 1 57 ALA HA H -19.160 -3.484 -12.033 1.00 . A A . 57 ALA HA 1 1
14 36521 1 1 57 ALA HB1 H -20.222 -1.253 -12.357 1.00 . A A . 57 ALA HB1 1 1
14 36522 1 1 57 ALA HB2 H -18.610 -0.596 -12.620 1.00 . A A . 57 ALA HB2 1 1
14 36523 1 1 57 ALA HB3 H -19.010 -1.321 -11.067 1.00 . A A . 57 ALA HB3 1 1
14 36524 1 1 57 ALA N N -17.270 -2.766 -12.452 1.00 . A A . 57 ALA N 1 1
14 36525 1 1 57 ALA O O -19.950 -3.716 -14.417 1.00 . A A . 57 ALA O 1 1
14 36526 1 1 58 ASP C C -17.822 -2.722 -17.136 1.00 . A A . 58 ASP C 1 1
14 36527 1 1 58 ASP CA C -18.895 -2.010 -16.322 1.00 . A A . 58 ASP CA 1 1
14 36528 1 1 58 ASP CB C -19.041 -0.572 -16.793 1.00 . A A . 58 ASP CB 1 1
14 36529 1 1 58 ASP CG C -17.827 0.267 -16.449 1.00 . A A . 58 ASP CG 1 1
14 36530 1 1 58 ASP H H -17.943 -1.351 -14.561 1.00 . A A . 58 ASP H 1 1
14 36531 1 1 58 ASP HA H -19.835 -2.521 -16.454 1.00 . A A . 58 ASP HA 1 1
14 36532 1 1 58 ASP HB2 H -19.168 -0.570 -17.853 1.00 . A A . 58 ASP HB2 1 1
14 36533 1 1 58 ASP HB3 H -19.908 -0.130 -16.326 1.00 . A A . 58 ASP HB3 1 1
14 36534 1 1 58 ASP N N -18.574 -2.014 -14.910 1.00 . A A . 58 ASP N 1 1
14 36535 1 1 58 ASP O O -17.958 -2.891 -18.348 1.00 . A A . 58 ASP O 1 1
14 36536 1 1 58 ASP OD1 O -16.720 -0.065 -16.922 1.00 . A A . 58 ASP OD1 1 1
14 36537 1 1 58 ASP OD2 O -17.973 1.248 -15.691 1.00 . A A . 58 ASP OD2 1 1
14 36538 1 1 59 GLY C C -15.039 -3.010 -18.232 1.00 . A A . 59 GLY C 1 1
14 36539 1 1 59 GLY CA C -15.685 -3.836 -17.136 1.00 . A A . 59 GLY CA 1 1
14 36540 1 1 59 GLY H H -16.714 -2.983 -15.496 1.00 . A A . 59 GLY H 1 1
14 36541 1 1 59 GLY HA2 H -14.932 -4.101 -16.411 1.00 . A A . 59 GLY HA2 1 1
14 36542 1 1 59 GLY HA3 H -16.082 -4.737 -17.571 1.00 . A A . 59 GLY HA3 1 1
14 36543 1 1 59 GLY N N -16.762 -3.141 -16.462 1.00 . A A . 59 GLY N 1 1
14 36544 1 1 59 GLY O O -14.726 -3.530 -19.303 1.00 . A A . 59 GLY O 1 1
14 36545 1 1 60 ASN C C -12.701 -0.723 -18.716 1.00 . A A . 60 ASN C 1 1
14 36546 1 1 60 ASN CA C -14.208 -0.839 -18.950 1.00 . A A . 60 ASN CA 1 1
14 36547 1 1 60 ASN CB C -14.858 0.548 -18.920 1.00 . A A . 60 ASN CB 1 1
14 36548 1 1 60 ASN CG C -14.456 1.361 -17.705 1.00 . A A . 60 ASN CG 1 1
14 36549 1 1 60 ASN H H -15.095 -1.364 -17.096 1.00 . A A . 60 ASN H 1 1
14 36550 1 1 60 ASN HA H -14.369 -1.275 -19.925 1.00 . A A . 60 ASN HA 1 1
14 36551 1 1 60 ASN HB2 H -14.564 1.094 -19.804 1.00 . A A . 60 ASN HB2 1 1
14 36552 1 1 60 ASN HB3 H -15.932 0.435 -18.916 1.00 . A A . 60 ASN HB3 1 1
14 36553 1 1 60 ASN HD21 H -15.271 2.993 -18.495 1.00 . A A . 60 ASN HD21 1 1
14 36554 1 1 60 ASN HD22 H -14.542 3.195 -16.942 1.00 . A A . 60 ASN HD22 1 1
14 36555 1 1 60 ASN N N -14.830 -1.723 -17.968 1.00 . A A . 60 ASN N 1 1
14 36556 1 1 60 ASN ND2 N -14.790 2.646 -17.715 1.00 . A A . 60 ASN ND2 1 1
14 36557 1 1 60 ASN O O -12.009 -0.006 -19.440 1.00 . A A . 60 ASN O 1 1
14 36558 1 1 60 ASN OD1 O -13.852 0.840 -16.767 1.00 . A A . 60 ASN OD1 1 1
14 36559 1 1 61 GLY C C -10.421 -0.570 -16.201 1.00 . A A . 61 GLY C 1 1
14 36560 1 1 61 GLY CA C -10.772 -1.398 -17.423 1.00 . A A . 61 GLY CA 1 1
14 36561 1 1 61 GLY H H -12.786 -1.998 -17.170 1.00 . A A . 61 GLY H 1 1
14 36562 1 1 61 GLY HA2 H -10.425 -2.405 -17.265 1.00 . A A . 61 GLY HA2 1 1
14 36563 1 1 61 GLY HA3 H -10.259 -0.986 -18.278 1.00 . A A . 61 GLY HA3 1 1
14 36564 1 1 61 GLY N N -12.194 -1.437 -17.712 1.00 . A A . 61 GLY N 1 1
14 36565 1 1 61 GLY O O -9.255 -0.234 -15.995 1.00 . A A . 61 GLY O 1 1
14 36566 1 1 62 THR C C -12.188 0.248 -13.088 1.00 . A A . 62 THR C 1 1
14 36567 1 1 62 THR CA C -11.169 0.553 -14.182 1.00 . A A . 62 THR CA 1 1
14 36568 1 1 62 THR CB C -11.196 2.050 -14.506 1.00 . A A . 62 THR CB 1 1
14 36569 1 1 62 THR CG2 C -10.632 2.382 -15.871 1.00 . A A . 62 THR CG2 1 1
14 36570 1 1 62 THR H H -12.329 -0.533 -15.590 1.00 . A A . 62 THR H 1 1
14 36571 1 1 62 THR HA H -10.188 0.293 -13.821 1.00 . A A . 62 THR HA 1 1
14 36572 1 1 62 THR HB H -10.608 2.577 -13.766 1.00 . A A . 62 THR HB 1 1
14 36573 1 1 62 THR HG1 H -12.631 3.092 -13.673 1.00 . A A . 62 THR HG1 1 1
14 36574 1 1 62 THR HG21 H -11.073 1.730 -16.612 1.00 . A A . 62 THR HG21 1 1
14 36575 1 1 62 THR HG22 H -9.563 2.243 -15.861 1.00 . A A . 62 THR HG22 1 1
14 36576 1 1 62 THR HG23 H -10.860 3.409 -16.115 1.00 . A A . 62 THR HG23 1 1
14 36577 1 1 62 THR N N -11.418 -0.239 -15.384 1.00 . A A . 62 THR N 1 1
14 36578 1 1 62 THR O O -13.376 0.097 -13.359 1.00 . A A . 62 THR O 1 1
14 36579 1 1 62 THR OG1 O -12.521 2.551 -14.458 1.00 . A A . 62 THR OG1 1 1
14 36580 1 1 63 ILE C C -13.067 1.127 -10.018 1.00 . A A . 63 ILE C 1 1
14 36581 1 1 63 ILE CA C -12.580 -0.128 -10.717 1.00 . A A . 63 ILE CA 1 1
14 36582 1 1 63 ILE CB C -11.886 -0.981 -9.661 1.00 . A A . 63 ILE CB 1 1
14 36583 1 1 63 ILE CD1 C -11.500 -2.803 -11.373 1.00 . A A . 63 ILE CD1 1 1
14 36584 1 1 63 ILE CG1 C -10.885 -1.939 -10.305 1.00 . A A . 63 ILE CG1 1 1
14 36585 1 1 63 ILE CG2 C -12.952 -1.733 -8.889 1.00 . A A . 63 ILE CG2 1 1
14 36586 1 1 63 ILE H H -10.757 0.283 -11.692 1.00 . A A . 63 ILE H 1 1
14 36587 1 1 63 ILE HA H -13.431 -0.688 -11.075 1.00 . A A . 63 ILE HA 1 1
14 36588 1 1 63 ILE HB H -11.366 -0.325 -8.976 1.00 . A A . 63 ILE HB 1 1
14 36589 1 1 63 ILE HD11 H -10.748 -3.456 -11.787 1.00 . A A . 63 ILE HD11 1 1
14 36590 1 1 63 ILE HD12 H -11.908 -2.185 -12.151 1.00 . A A . 63 ILE HD12 1 1
14 36591 1 1 63 ILE HD13 H -12.287 -3.384 -10.941 1.00 . A A . 63 ILE HD13 1 1
14 36592 1 1 63 ILE HG12 H -10.086 -1.370 -10.757 1.00 . A A . 63 ILE HG12 1 1
14 36593 1 1 63 ILE HG13 H -10.476 -2.590 -9.546 1.00 . A A . 63 ILE HG13 1 1
14 36594 1 1 63 ILE HG21 H -12.825 -2.786 -9.045 1.00 . A A . 63 ILE HG21 1 1
14 36595 1 1 63 ILE HG22 H -13.924 -1.442 -9.246 1.00 . A A . 63 ILE HG22 1 1
14 36596 1 1 63 ILE HG23 H -12.878 -1.496 -7.840 1.00 . A A . 63 ILE HG23 1 1
14 36597 1 1 63 ILE N N -11.714 0.161 -11.849 1.00 . A A . 63 ILE N 1 1
14 36598 1 1 63 ILE O O -12.383 2.150 -9.993 1.00 . A A . 63 ILE O 1 1
14 36599 1 1 64 ASP C C -14.993 1.781 -7.221 1.00 . A A . 64 ASP C 1 1
14 36600 1 1 64 ASP CA C -14.832 2.135 -8.696 1.00 . A A . 64 ASP CA 1 1
14 36601 1 1 64 ASP CB C -16.180 2.534 -9.298 1.00 . A A . 64 ASP CB 1 1
14 36602 1 1 64 ASP CG C -16.120 2.677 -10.806 1.00 . A A . 64 ASP CG 1 1
14 36603 1 1 64 ASP H H -14.736 0.179 -9.469 1.00 . A A . 64 ASP H 1 1
14 36604 1 1 64 ASP HA H -14.149 2.961 -8.774 1.00 . A A . 64 ASP HA 1 1
14 36605 1 1 64 ASP HB2 H -16.913 1.779 -9.055 1.00 . A A . 64 ASP HB2 1 1
14 36606 1 1 64 ASP HB3 H -16.490 3.479 -8.876 1.00 . A A . 64 ASP HB3 1 1
14 36607 1 1 64 ASP N N -14.251 1.027 -9.427 1.00 . A A . 64 ASP N 1 1
14 36608 1 1 64 ASP O O -14.947 0.611 -6.841 1.00 . A A . 64 ASP O 1 1
14 36609 1 1 64 ASP OD1 O -15.916 1.653 -11.492 1.00 . A A . 64 ASP OD1 1 1
14 36610 1 1 64 ASP OD2 O -16.279 3.813 -11.301 1.00 . A A . 64 ASP OD2 1 1
14 36611 1 1 65 PHE C C -16.417 1.605 -4.611 1.00 . A A . 65 PHE C 1 1
14 36612 1 1 65 PHE CA C -15.325 2.624 -4.957 1.00 . A A . 65 PHE CA 1 1
14 36613 1 1 65 PHE CB C -15.639 3.965 -4.289 1.00 . A A . 65 PHE CB 1 1
14 36614 1 1 65 PHE CD1 C -13.521 5.175 -3.695 1.00 . A A . 65 PHE CD1 1 1
14 36615 1 1 65 PHE CD2 C -14.715 5.870 -5.639 1.00 . A A . 65 PHE CD2 1 1
14 36616 1 1 65 PHE CE1 C -12.569 6.149 -3.928 1.00 . A A . 65 PHE CE1 1 1
14 36617 1 1 65 PHE CE2 C -13.766 6.845 -5.877 1.00 . A A . 65 PHE CE2 1 1
14 36618 1 1 65 PHE CG C -14.604 5.024 -4.546 1.00 . A A . 65 PHE CG 1 1
14 36619 1 1 65 PHE CZ C -12.691 6.985 -5.020 1.00 . A A . 65 PHE CZ 1 1
14 36620 1 1 65 PHE H H -15.187 3.713 -6.764 1.00 . A A . 65 PHE H 1 1
14 36621 1 1 65 PHE HA H -14.384 2.261 -4.572 1.00 . A A . 65 PHE HA 1 1
14 36622 1 1 65 PHE HB2 H -16.584 4.331 -4.658 1.00 . A A . 65 PHE HB2 1 1
14 36623 1 1 65 PHE HB3 H -15.708 3.820 -3.222 1.00 . A A . 65 PHE HB3 1 1
14 36624 1 1 65 PHE HD1 H -13.424 4.522 -2.840 1.00 . A A . 65 PHE HD1 1 1
14 36625 1 1 65 PHE HD2 H -15.555 5.761 -6.309 1.00 . A A . 65 PHE HD2 1 1
14 36626 1 1 65 PHE HE1 H -11.730 6.257 -3.256 1.00 . A A . 65 PHE HE1 1 1
14 36627 1 1 65 PHE HE2 H -13.864 7.498 -6.732 1.00 . A A . 65 PHE HE2 1 1
14 36628 1 1 65 PHE HZ H -11.948 7.747 -5.204 1.00 . A A . 65 PHE HZ 1 1
14 36629 1 1 65 PHE N N -15.169 2.805 -6.396 1.00 . A A . 65 PHE N 1 1
14 36630 1 1 65 PHE O O -16.204 0.733 -3.770 1.00 . A A . 65 PHE O 1 1
14 36631 1 1 66 PRO C C -18.469 -0.653 -5.346 1.00 . A A . 66 PRO C 1 1
14 36632 1 1 66 PRO CA C -18.727 0.797 -4.936 1.00 . A A . 66 PRO CA 1 1
14 36633 1 1 66 PRO CB C -19.890 1.377 -5.747 1.00 . A A . 66 PRO CB 1 1
14 36634 1 1 66 PRO CD C -17.985 2.730 -6.226 1.00 . A A . 66 PRO CD 1 1
14 36635 1 1 66 PRO CG C -19.247 2.177 -6.824 1.00 . A A . 66 PRO CG 1 1
14 36636 1 1 66 PRO HA H -18.982 0.822 -3.887 1.00 . A A . 66 PRO HA 1 1
14 36637 1 1 66 PRO HB2 H -20.484 0.572 -6.155 1.00 . A A . 66 PRO HB2 1 1
14 36638 1 1 66 PRO HB3 H -20.503 1.996 -5.109 1.00 . A A . 66 PRO HB3 1 1
14 36639 1 1 66 PRO HD2 H -17.226 2.831 -6.985 1.00 . A A . 66 PRO HD2 1 1
14 36640 1 1 66 PRO HD3 H -18.178 3.681 -5.753 1.00 . A A . 66 PRO HD3 1 1
14 36641 1 1 66 PRO HG2 H -19.016 1.542 -7.666 1.00 . A A . 66 PRO HG2 1 1
14 36642 1 1 66 PRO HG3 H -19.902 2.981 -7.126 1.00 . A A . 66 PRO HG3 1 1
14 36643 1 1 66 PRO N N -17.611 1.710 -5.227 1.00 . A A . 66 PRO N 1 1
14 36644 1 1 66 PRO O O -18.913 -1.578 -4.666 1.00 . A A . 66 PRO O 1 1
14 36645 1 1 67 GLU C C -16.332 -2.837 -6.163 1.00 . A A . 67 GLU C 1 1
14 36646 1 1 67 GLU CA C -17.486 -2.210 -6.928 1.00 . A A . 67 GLU CA 1 1
14 36647 1 1 67 GLU CB C -17.183 -2.209 -8.421 1.00 . A A . 67 GLU CB 1 1
14 36648 1 1 67 GLU CD C -18.695 -4.204 -8.776 1.00 . A A . 67 GLU CD 1 1
14 36649 1 1 67 GLU CG C -18.289 -2.826 -9.262 1.00 . A A . 67 GLU CG 1 1
14 36650 1 1 67 GLU H H -17.434 -0.092 -6.968 1.00 . A A . 67 GLU H 1 1
14 36651 1 1 67 GLU HA H -18.366 -2.805 -6.761 1.00 . A A . 67 GLU HA 1 1
14 36652 1 1 67 GLU HB2 H -17.030 -1.192 -8.750 1.00 . A A . 67 GLU HB2 1 1
14 36653 1 1 67 GLU HB3 H -16.283 -2.773 -8.587 1.00 . A A . 67 GLU HB3 1 1
14 36654 1 1 67 GLU HG2 H -19.153 -2.180 -9.227 1.00 . A A . 67 GLU HG2 1 1
14 36655 1 1 67 GLU HG3 H -17.943 -2.908 -10.280 1.00 . A A . 67 GLU HG3 1 1
14 36656 1 1 67 GLU N N -17.768 -0.858 -6.457 1.00 . A A . 67 GLU N 1 1
14 36657 1 1 67 GLU O O -16.319 -4.043 -5.920 1.00 . A A . 67 GLU O 1 1
14 36658 1 1 67 GLU OE1 O -19.597 -4.289 -7.917 1.00 . A A . 67 GLU OE1 1 1
14 36659 1 1 67 GLU OE2 O -18.110 -5.198 -9.256 1.00 . A A . 67 GLU OE2 1 1
14 36660 1 1 68 PHE C C -14.576 -2.842 -3.625 1.00 . A A . 68 PHE C 1 1
14 36661 1 1 68 PHE CA C -14.205 -2.496 -5.064 1.00 . A A . 68 PHE CA 1 1
14 36662 1 1 68 PHE CB C -13.095 -1.437 -5.090 1.00 . A A . 68 PHE CB 1 1
14 36663 1 1 68 PHE CD1 C -12.465 -1.164 -2.687 1.00 . A A . 68 PHE CD1 1 1
14 36664 1 1 68 PHE CD2 C -10.859 -2.097 -4.178 1.00 . A A . 68 PHE CD2 1 1
14 36665 1 1 68 PHE CE1 C -11.579 -1.293 -1.639 1.00 . A A . 68 PHE CE1 1 1
14 36666 1 1 68 PHE CE2 C -9.961 -2.227 -3.133 1.00 . A A . 68 PHE CE2 1 1
14 36667 1 1 68 PHE CG C -12.116 -1.564 -3.963 1.00 . A A . 68 PHE CG 1 1
14 36668 1 1 68 PHE CZ C -10.324 -1.824 -1.860 1.00 . A A . 68 PHE CZ 1 1
14 36669 1 1 68 PHE H H -15.426 -1.064 -6.016 1.00 . A A . 68 PHE H 1 1
14 36670 1 1 68 PHE HA H -13.850 -3.388 -5.557 1.00 . A A . 68 PHE HA 1 1
14 36671 1 1 68 PHE HB2 H -12.546 -1.525 -6.014 1.00 . A A . 68 PHE HB2 1 1
14 36672 1 1 68 PHE HB3 H -13.542 -0.455 -5.035 1.00 . A A . 68 PHE HB3 1 1
14 36673 1 1 68 PHE HD1 H -13.448 -0.748 -2.516 1.00 . A A . 68 PHE HD1 1 1
14 36674 1 1 68 PHE HD2 H -10.581 -2.409 -5.177 1.00 . A A . 68 PHE HD2 1 1
14 36675 1 1 68 PHE HE1 H -11.867 -0.976 -0.648 1.00 . A A . 68 PHE HE1 1 1
14 36676 1 1 68 PHE HE2 H -8.980 -2.643 -3.311 1.00 . A A . 68 PHE HE2 1 1
14 36677 1 1 68 PHE HZ H -9.630 -1.928 -1.038 1.00 . A A . 68 PHE HZ 1 1
14 36678 1 1 68 PHE N N -15.363 -2.016 -5.793 1.00 . A A . 68 PHE N 1 1
14 36679 1 1 68 PHE O O -14.125 -3.852 -3.085 1.00 . A A . 68 PHE O 1 1
14 36680 1 1 69 LEU C C -16.412 -3.574 -1.418 1.00 . A A . 69 LEU C 1 1
14 36681 1 1 69 LEU CA C -15.786 -2.198 -1.617 1.00 . A A . 69 LEU CA 1 1
14 36682 1 1 69 LEU CB C -16.771 -1.111 -1.181 1.00 . A A . 69 LEU CB 1 1
14 36683 1 1 69 LEU CD1 C -15.104 -0.012 0.332 1.00 . A A . 69 LEU CD1 1 1
14 36684 1 1 69 LEU CD2 C -17.530 0.563 0.525 1.00 . A A . 69 LEU CD2 1 1
14 36685 1 1 69 LEU CG C -16.525 -0.538 0.215 1.00 . A A . 69 LEU CG 1 1
14 36686 1 1 69 LEU H H -15.697 -1.190 -3.480 1.00 . A A . 69 LEU H 1 1
14 36687 1 1 69 LEU HA H -14.901 -2.131 -1.003 1.00 . A A . 69 LEU HA 1 1
14 36688 1 1 69 LEU HB2 H -16.720 -0.302 -1.894 1.00 . A A . 69 LEU HB2 1 1
14 36689 1 1 69 LEU HB3 H -17.768 -1.525 -1.205 1.00 . A A . 69 LEU HB3 1 1
14 36690 1 1 69 LEU HD11 H -14.418 -0.842 0.411 1.00 . A A . 69 LEU HD11 1 1
14 36691 1 1 69 LEU HD12 H -15.020 0.609 1.212 1.00 . A A . 69 LEU HD12 1 1
14 36692 1 1 69 LEU HD13 H -14.863 0.571 -0.545 1.00 . A A . 69 LEU HD13 1 1
14 36693 1 1 69 LEU HD21 H -17.881 0.454 1.540 1.00 . A A . 69 LEU HD21 1 1
14 36694 1 1 69 LEU HD22 H -18.366 0.490 -0.155 1.00 . A A . 69 LEU HD22 1 1
14 36695 1 1 69 LEU HD23 H -17.055 1.526 0.410 1.00 . A A . 69 LEU HD23 1 1
14 36696 1 1 69 LEU HG H -16.652 -1.323 0.947 1.00 . A A . 69 LEU HG 1 1
14 36697 1 1 69 LEU N N -15.381 -1.987 -3.003 1.00 . A A . 69 LEU N 1 1
14 36698 1 1 69 LEU O O -15.934 -4.368 -0.617 1.00 . A A . 69 LEU O 1 1
14 36699 1 1 70 THR C C -17.224 -6.301 -2.337 1.00 . A A . 70 THR C 1 1
14 36700 1 1 70 THR CA C -18.164 -5.136 -2.042 1.00 . A A . 70 THR CA 1 1
14 36701 1 1 70 THR CB C -19.360 -5.180 -2.994 1.00 . A A . 70 THR CB 1 1
14 36702 1 1 70 THR CG2 C -20.345 -6.282 -2.668 1.00 . A A . 70 THR CG2 1 1
14 36703 1 1 70 THR H H -17.818 -3.182 -2.779 1.00 . A A . 70 THR H 1 1
14 36704 1 1 70 THR HA H -18.522 -5.232 -1.029 1.00 . A A . 70 THR HA 1 1
14 36705 1 1 70 THR HB H -19.000 -5.346 -4.000 1.00 . A A . 70 THR HB 1 1
14 36706 1 1 70 THR HG1 H -19.825 -3.430 -3.740 1.00 . A A . 70 THR HG1 1 1
14 36707 1 1 70 THR HG21 H -20.797 -6.643 -3.580 1.00 . A A . 70 THR HG21 1 1
14 36708 1 1 70 THR HG22 H -21.113 -5.895 -2.014 1.00 . A A . 70 THR HG22 1 1
14 36709 1 1 70 THR HG23 H -19.828 -7.093 -2.176 1.00 . A A . 70 THR HG23 1 1
14 36710 1 1 70 THR N N -17.479 -3.853 -2.152 1.00 . A A . 70 THR N 1 1
14 36711 1 1 70 THR O O -17.363 -7.383 -1.770 1.00 . A A . 70 THR O 1 1
14 36712 1 1 70 THR OG1 O -20.065 -3.952 -2.971 1.00 . A A . 70 THR OG1 1 1
14 36713 1 1 71 MET C C -14.256 -7.336 -2.569 1.00 . A A . 71 MET C 1 1
14 36714 1 1 71 MET CA C -15.327 -7.109 -3.632 1.00 . A A . 71 MET CA 1 1
14 36715 1 1 71 MET CB C -14.671 -6.733 -4.960 1.00 . A A . 71 MET CB 1 1
14 36716 1 1 71 MET CE C -16.726 -6.827 -7.378 1.00 . A A . 71 MET CE 1 1
14 36717 1 1 71 MET CG C -14.598 -7.884 -5.951 1.00 . A A . 71 MET CG 1 1
14 36718 1 1 71 MET H H -16.228 -5.193 -3.658 1.00 . A A . 71 MET H 1 1
14 36719 1 1 71 MET HA H -15.878 -8.027 -3.767 1.00 . A A . 71 MET HA 1 1
14 36720 1 1 71 MET HB2 H -15.238 -5.933 -5.412 1.00 . A A . 71 MET HB2 1 1
14 36721 1 1 71 MET HB3 H -13.666 -6.387 -4.769 1.00 . A A . 71 MET HB3 1 1
14 36722 1 1 71 MET HE1 H -15.856 -6.310 -7.755 1.00 . A A . 71 MET HE1 1 1
14 36723 1 1 71 MET HE2 H -17.233 -6.202 -6.658 1.00 . A A . 71 MET HE2 1 1
14 36724 1 1 71 MET HE3 H -17.395 -7.050 -8.195 1.00 . A A . 71 MET HE3 1 1
14 36725 1 1 71 MET HG2 H -13.972 -7.589 -6.780 1.00 . A A . 71 MET HG2 1 1
14 36726 1 1 71 MET HG3 H -14.159 -8.739 -5.457 1.00 . A A . 71 MET HG3 1 1
14 36727 1 1 71 MET N N -16.280 -6.074 -3.239 1.00 . A A . 71 MET N 1 1
14 36728 1 1 71 MET O O -14.064 -8.458 -2.102 1.00 . A A . 71 MET O 1 1
14 36729 1 1 71 MET SD S -16.217 -8.353 -6.590 1.00 . A A . 71 MET SD 1 1
14 36730 1 1 72 MET C C -13.070 -6.552 0.200 1.00 . A A . 72 MET C 1 1
14 36731 1 1 72 MET CA C -12.494 -6.375 -1.199 1.00 . A A . 72 MET CA 1 1
14 36732 1 1 72 MET CB C -11.601 -5.133 -1.242 1.00 . A A . 72 MET CB 1 1
14 36733 1 1 72 MET CE C -9.166 -5.721 -3.115 1.00 . A A . 72 MET CE 1 1
14 36734 1 1 72 MET CG C -10.243 -5.338 -0.590 1.00 . A A . 72 MET CG 1 1
14 36735 1 1 72 MET H H -13.741 -5.405 -2.610 1.00 . A A . 72 MET H 1 1
14 36736 1 1 72 MET HA H -11.898 -7.243 -1.437 1.00 . A A . 72 MET HA 1 1
14 36737 1 1 72 MET HB2 H -11.443 -4.853 -2.273 1.00 . A A . 72 MET HB2 1 1
14 36738 1 1 72 MET HB3 H -12.103 -4.325 -0.731 1.00 . A A . 72 MET HB3 1 1
14 36739 1 1 72 MET HE1 H -8.202 -5.891 -3.573 1.00 . A A . 72 MET HE1 1 1
14 36740 1 1 72 MET HE2 H -9.332 -4.659 -3.008 1.00 . A A . 72 MET HE2 1 1
14 36741 1 1 72 MET HE3 H -9.940 -6.146 -3.737 1.00 . A A . 72 MET HE3 1 1
14 36742 1 1 72 MET HG2 H -9.736 -4.386 -0.540 1.00 . A A . 72 MET HG2 1 1
14 36743 1 1 72 MET HG3 H -10.392 -5.718 0.410 1.00 . A A . 72 MET HG3 1 1
14 36744 1 1 72 MET N N -13.552 -6.274 -2.198 1.00 . A A . 72 MET N 1 1
14 36745 1 1 72 MET O O -12.439 -7.152 1.069 1.00 . A A . 72 MET O 1 1
14 36746 1 1 72 MET SD S -9.204 -6.496 -1.501 1.00 . A A . 72 MET SD 1 1
14 36747 1 1 73 ALA C C -15.512 -7.503 1.930 1.00 . A A . 73 ALA C 1 1
14 36748 1 1 73 ALA CA C -14.922 -6.127 1.711 1.00 . A A . 73 ALA CA 1 1
14 36749 1 1 73 ALA CB C -16.015 -5.089 1.836 1.00 . A A . 73 ALA CB 1 1
14 36750 1 1 73 ALA H H -14.723 -5.557 -0.316 1.00 . A A . 73 ALA H 1 1
14 36751 1 1 73 ALA HA H -14.184 -5.934 2.473 1.00 . A A . 73 ALA HA 1 1
14 36752 1 1 73 ALA HB1 H -15.637 -4.143 1.521 1.00 . A A . 73 ALA HB1 1 1
14 36753 1 1 73 ALA HB2 H -16.335 -5.024 2.863 1.00 . A A . 73 ALA HB2 1 1
14 36754 1 1 73 ALA HB3 H -16.850 -5.369 1.206 1.00 . A A . 73 ALA HB3 1 1
14 36755 1 1 73 ALA N N -14.268 -6.026 0.414 1.00 . A A . 73 ALA N 1 1
14 36756 1 1 73 ALA O O -15.496 -8.023 3.046 1.00 . A A . 73 ALA O 1 1
14 36757 1 1 74 ARG C C -15.581 -10.470 1.147 1.00 . A A . 74 ARG C 1 1
14 36758 1 1 74 ARG CA C -16.652 -9.397 0.986 1.00 . A A . 74 ARG CA 1 1
14 36759 1 1 74 ARG CB C -17.543 -9.706 -0.221 1.00 . A A . 74 ARG CB 1 1
14 36760 1 1 74 ARG CD C -16.719 -11.518 -1.758 1.00 . A A . 74 ARG CD 1 1
14 36761 1 1 74 ARG CG C -16.771 -10.022 -1.493 1.00 . A A . 74 ARG CG 1 1
14 36762 1 1 74 ARG CZ C -16.062 -13.015 -3.602 1.00 . A A . 74 ARG CZ 1 1
14 36763 1 1 74 ARG H H -16.043 -7.634 0.006 1.00 . A A . 74 ARG H 1 1
14 36764 1 1 74 ARG HA H -17.260 -9.373 1.875 1.00 . A A . 74 ARG HA 1 1
14 36765 1 1 74 ARG HB2 H -18.164 -10.558 0.016 1.00 . A A . 74 ARG HB2 1 1
14 36766 1 1 74 ARG HB3 H -18.178 -8.854 -0.411 1.00 . A A . 74 ARG HB3 1 1
14 36767 1 1 74 ARG HD2 H -15.944 -11.952 -1.144 1.00 . A A . 74 ARG HD2 1 1
14 36768 1 1 74 ARG HD3 H -17.672 -11.951 -1.492 1.00 . A A . 74 ARG HD3 1 1
14 36769 1 1 74 ARG HE H -16.530 -11.086 -3.806 1.00 . A A . 74 ARG HE 1 1
14 36770 1 1 74 ARG HG2 H -17.255 -9.536 -2.327 1.00 . A A . 74 ARG HG2 1 1
14 36771 1 1 74 ARG HG3 H -15.763 -9.648 -1.392 1.00 . A A . 74 ARG HG3 1 1
14 36772 1 1 74 ARG HH11 H -16.101 -13.895 -1.781 1.00 . A A . 74 ARG HH11 1 1
14 36773 1 1 74 ARG HH12 H -15.642 -14.926 -3.094 1.00 . A A . 74 ARG HH12 1 1
14 36774 1 1 74 ARG HH21 H -15.927 -12.441 -5.535 1.00 . A A . 74 ARG HH21 1 1
14 36775 1 1 74 ARG HH22 H -15.543 -14.101 -5.225 1.00 . A A . 74 ARG HH22 1 1
14 36776 1 1 74 ARG N N -16.048 -8.090 0.870 1.00 . A A . 74 ARG N 1 1
14 36777 1 1 74 ARG NE N -16.436 -11.816 -3.160 1.00 . A A . 74 ARG NE 1 1
14 36778 1 1 74 ARG NH1 N -15.924 -14.029 -2.756 1.00 . A A . 74 ARG NH1 1 1
14 36779 1 1 74 ARG NH2 N -15.825 -13.201 -4.893 1.00 . A A . 74 ARG NH2 1 1
14 36780 1 1 74 ARG O O -15.825 -11.520 1.740 1.00 . A A . 74 ARG O 1 1
14 36781 1 1 75 LYS C C -12.372 -10.788 1.876 1.00 . A A . 75 LYS C 1 1
14 36782 1 1 75 LYS CA C -13.289 -11.140 0.708 1.00 . A A . 75 LYS CA 1 1
14 36783 1 1 75 LYS CB C -12.494 -11.165 -0.601 1.00 . A A . 75 LYS CB 1 1
14 36784 1 1 75 LYS CD C -10.966 -9.954 -2.189 1.00 . A A . 75 LYS CD 1 1
14 36785 1 1 75 LYS CE C -11.908 -9.613 -3.332 1.00 . A A . 75 LYS CE 1 1
14 36786 1 1 75 LYS CG C -11.678 -9.905 -0.846 1.00 . A A . 75 LYS CG 1 1
14 36787 1 1 75 LYS H H -14.253 -9.341 0.155 1.00 . A A . 75 LYS H 1 1
14 36788 1 1 75 LYS HA H -13.711 -12.116 0.879 1.00 . A A . 75 LYS HA 1 1
14 36789 1 1 75 LYS HB2 H -11.818 -12.006 -0.581 1.00 . A A . 75 LYS HB2 1 1
14 36790 1 1 75 LYS HB3 H -13.182 -11.287 -1.424 1.00 . A A . 75 LYS HB3 1 1
14 36791 1 1 75 LYS HD2 H -10.154 -9.243 -2.181 1.00 . A A . 75 LYS HD2 1 1
14 36792 1 1 75 LYS HD3 H -10.575 -10.950 -2.341 1.00 . A A . 75 LYS HD3 1 1
14 36793 1 1 75 LYS HE2 H -12.809 -10.198 -3.227 1.00 . A A . 75 LYS HE2 1 1
14 36794 1 1 75 LYS HE3 H -12.154 -8.562 -3.278 1.00 . A A . 75 LYS HE3 1 1
14 36795 1 1 75 LYS HG2 H -12.338 -9.052 -0.831 1.00 . A A . 75 LYS HG2 1 1
14 36796 1 1 75 LYS HG3 H -10.941 -9.807 -0.062 1.00 . A A . 75 LYS HG3 1 1
14 36797 1 1 75 LYS HZ1 H -12.039 -10.128 -5.352 1.00 . A A . 75 LYS HZ1 1 1
14 36798 1 1 75 LYS HZ2 H -10.647 -10.707 -4.587 1.00 . A A . 75 LYS HZ2 1 1
14 36799 1 1 75 LYS HZ3 H -10.767 -9.071 -4.996 1.00 . A A . 75 LYS HZ3 1 1
14 36800 1 1 75 LYS N N -14.392 -10.196 0.616 1.00 . A A . 75 LYS N 1 1
14 36801 1 1 75 LYS NZ N -11.297 -9.900 -4.660 1.00 . A A . 75 LYS NZ 1 1
14 36802 1 1 75 LYS O O -11.792 -11.667 2.512 1.00 . A A . 75 LYS O 1 1
14 36803 1 1 76 MET C C -12.206 -8.091 4.160 1.00 . A A . 76 MET C 1 1
14 36804 1 1 76 MET CA C -11.413 -9.015 3.242 1.00 . A A . 76 MET CA 1 1
14 36805 1 1 76 MET CB C -10.195 -8.278 2.685 1.00 . A A . 76 MET CB 1 1
14 36806 1 1 76 MET CE C -6.904 -8.134 2.184 1.00 . A A . 76 MET CE 1 1
14 36807 1 1 76 MET CG C -9.179 -7.891 3.748 1.00 . A A . 76 MET CG 1 1
14 36808 1 1 76 MET H H -12.743 -8.842 1.609 1.00 . A A . 76 MET H 1 1
14 36809 1 1 76 MET HA H -11.080 -9.872 3.808 1.00 . A A . 76 MET HA 1 1
14 36810 1 1 76 MET HB2 H -9.704 -8.912 1.962 1.00 . A A . 76 MET HB2 1 1
14 36811 1 1 76 MET HB3 H -10.530 -7.377 2.192 1.00 . A A . 76 MET HB3 1 1
14 36812 1 1 76 MET HE1 H -6.986 -7.942 1.124 1.00 . A A . 76 MET HE1 1 1
14 36813 1 1 76 MET HE2 H -7.304 -9.113 2.404 1.00 . A A . 76 MET HE2 1 1
14 36814 1 1 76 MET HE3 H -5.866 -8.094 2.478 1.00 . A A . 76 MET HE3 1 1
14 36815 1 1 76 MET HG2 H -9.682 -7.324 4.517 1.00 . A A . 76 MET HG2 1 1
14 36816 1 1 76 MET HG3 H -8.767 -8.792 4.177 1.00 . A A . 76 MET HG3 1 1
14 36817 1 1 76 MET N N -12.252 -9.493 2.152 1.00 . A A . 76 MET N 1 1
14 36818 1 1 76 MET O O -13.156 -7.439 3.728 1.00 . A A . 76 MET O 1 1
14 36819 1 1 76 MET SD S -7.829 -6.895 3.087 1.00 . A A . 76 MET SD 1 1
14 36820 1 1 77 LYS C C -11.849 -7.313 7.779 1.00 . A A . 77 LYS C 1 1
14 36821 1 1 77 LYS CA C -12.501 -7.196 6.403 1.00 . A A . 77 LYS CA 1 1
14 36822 1 1 77 LYS CB C -13.982 -7.580 6.486 1.00 . A A . 77 LYS CB 1 1
14 36823 1 1 77 LYS CD C -16.167 -6.540 7.162 1.00 . A A . 77 LYS CD 1 1
14 36824 1 1 77 LYS CE C -17.404 -6.017 6.450 1.00 . A A . 77 LYS CE 1 1
14 36825 1 1 77 LYS CG C -14.926 -6.405 6.295 1.00 . A A . 77 LYS CG 1 1
14 36826 1 1 77 LYS H H -11.055 -8.585 5.719 1.00 . A A . 77 LYS H 1 1
14 36827 1 1 77 LYS HA H -12.423 -6.172 6.067 1.00 . A A . 77 LYS HA 1 1
14 36828 1 1 77 LYS HB2 H -14.193 -8.311 5.719 1.00 . A A . 77 LYS HB2 1 1
14 36829 1 1 77 LYS HB3 H -14.178 -8.019 7.453 1.00 . A A . 77 LYS HB3 1 1
14 36830 1 1 77 LYS HD2 H -16.316 -7.582 7.401 1.00 . A A . 77 LYS HD2 1 1
14 36831 1 1 77 LYS HD3 H -16.021 -5.977 8.072 1.00 . A A . 77 LYS HD3 1 1
14 36832 1 1 77 LYS HE2 H -17.486 -4.956 6.631 1.00 . A A . 77 LYS HE2 1 1
14 36833 1 1 77 LYS HE3 H -17.295 -6.194 5.390 1.00 . A A . 77 LYS HE3 1 1
14 36834 1 1 77 LYS HG2 H -14.411 -5.494 6.561 1.00 . A A . 77 LYS HG2 1 1
14 36835 1 1 77 LYS HG3 H -15.225 -6.361 5.257 1.00 . A A . 77 LYS HG3 1 1
14 36836 1 1 77 LYS HZ1 H -19.096 -6.115 7.671 1.00 . A A . 77 LYS HZ1 1 1
14 36837 1 1 77 LYS HZ2 H -18.419 -7.624 7.317 1.00 . A A . 77 LYS HZ2 1 1
14 36838 1 1 77 LYS HZ3 H -19.314 -6.803 6.140 1.00 . A A . 77 LYS HZ3 1 1
14 36839 1 1 77 LYS N N -11.817 -8.041 5.430 1.00 . A A . 77 LYS N 1 1
14 36840 1 1 77 LYS NZ N -18.645 -6.686 6.928 1.00 . A A . 77 LYS NZ 1 1
14 36841 1 1 77 LYS O O -12.534 -7.377 8.800 1.00 . A A . 77 LYS O 1 1
14 36842 1 1 78 ASP C C -8.613 -6.463 9.078 1.00 . A A . 78 ASP C 1 1
14 36843 1 1 78 ASP CA C -9.776 -7.449 9.048 1.00 . A A . 78 ASP CA 1 1
14 36844 1 1 78 ASP CB C -9.255 -8.875 9.232 1.00 . A A . 78 ASP CB 1 1
14 36845 1 1 78 ASP CG C -10.292 -9.795 9.847 1.00 . A A . 78 ASP CG 1 1
14 36846 1 1 78 ASP H H -10.028 -7.284 6.953 1.00 . A A . 78 ASP H 1 1
14 36847 1 1 78 ASP HA H -10.451 -7.215 9.858 1.00 . A A . 78 ASP HA 1 1
14 36848 1 1 78 ASP HB2 H -8.971 -9.275 8.271 1.00 . A A . 78 ASP HB2 1 1
14 36849 1 1 78 ASP HB3 H -8.389 -8.855 9.879 1.00 . A A . 78 ASP HB3 1 1
14 36850 1 1 78 ASP N N -10.520 -7.339 7.798 1.00 . A A . 78 ASP N 1 1
14 36851 1 1 78 ASP O O -8.283 -5.844 8.067 1.00 . A A . 78 ASP O 1 1
14 36852 1 1 78 ASP OD1 O -11.388 -9.928 9.262 1.00 . A A . 78 ASP OD1 1 1
14 36853 1 1 78 ASP OD2 O -10.008 -10.382 10.912 1.00 . A A . 78 ASP OD2 1 1
14 36854 1 1 79 THR C C -5.693 -5.833 9.534 1.00 . A A . 79 THR C 1 1
14 36855 1 1 79 THR CA C -6.868 -5.410 10.411 1.00 . A A . 79 THR CA 1 1
14 36856 1 1 79 THR CB C -6.435 -5.361 11.878 1.00 . A A . 79 THR CB 1 1
14 36857 1 1 79 THR CG2 C -7.597 -5.254 12.842 1.00 . A A . 79 THR CG2 1 1
14 36858 1 1 79 THR H H -8.304 -6.843 11.016 1.00 . A A . 79 THR H 1 1
14 36859 1 1 79 THR HA H -7.192 -4.426 10.108 1.00 . A A . 79 THR HA 1 1
14 36860 1 1 79 THR HB H -5.802 -4.499 12.027 1.00 . A A . 79 THR HB 1 1
14 36861 1 1 79 THR HG1 H -5.068 -6.306 12.914 1.00 . A A . 79 THR HG1 1 1
14 36862 1 1 79 THR HG21 H -7.565 -6.080 13.537 1.00 . A A . 79 THR HG21 1 1
14 36863 1 1 79 THR HG22 H -8.526 -5.283 12.291 1.00 . A A . 79 THR HG22 1 1
14 36864 1 1 79 THR HG23 H -7.529 -4.323 13.385 1.00 . A A . 79 THR HG23 1 1
14 36865 1 1 79 THR N N -7.995 -6.322 10.246 1.00 . A A . 79 THR N 1 1
14 36866 1 1 79 THR O O -5.825 -6.715 8.686 1.00 . A A . 79 THR O 1 1
14 36867 1 1 79 THR OG1 O -5.697 -6.521 12.221 1.00 . A A . 79 THR OG1 1 1
14 36868 1 1 80 ASP C C -2.972 -6.980 9.112 1.00 . A A . 80 ASP C 1 1
14 36869 1 1 80 ASP CA C -3.346 -5.507 8.973 1.00 . A A . 80 ASP CA 1 1
14 36870 1 1 80 ASP CB C -2.180 -4.628 9.429 1.00 . A A . 80 ASP CB 1 1
14 36871 1 1 80 ASP CG C -2.388 -3.167 9.083 1.00 . A A . 80 ASP CG 1 1
14 36872 1 1 80 ASP H H -4.501 -4.503 10.435 1.00 . A A . 80 ASP H 1 1
14 36873 1 1 80 ASP HA H -3.557 -5.298 7.935 1.00 . A A . 80 ASP HA 1 1
14 36874 1 1 80 ASP HB2 H -2.071 -4.713 10.500 1.00 . A A . 80 ASP HB2 1 1
14 36875 1 1 80 ASP HB3 H -1.273 -4.968 8.951 1.00 . A A . 80 ASP HB3 1 1
14 36876 1 1 80 ASP N N -4.544 -5.198 9.744 1.00 . A A . 80 ASP N 1 1
14 36877 1 1 80 ASP O O -3.617 -7.728 9.846 1.00 . A A . 80 ASP O 1 1
14 36878 1 1 80 ASP OD1 O -3.180 -2.498 9.780 1.00 . A A . 80 ASP OD1 1 1
14 36879 1 1 80 ASP OD2 O -1.758 -2.691 8.115 1.00 . A A . 80 ASP OD2 1 1
14 36880 1 1 81 SER C C 0.057 -8.840 8.428 1.00 . A A . 81 SER C 1 1
14 36881 1 1 81 SER CA C -1.467 -8.772 8.445 1.00 . A A . 81 SER CA 1 1
14 36882 1 1 81 SER CB C -2.039 -9.559 7.263 1.00 . A A . 81 SER CB 1 1
14 36883 1 1 81 SER H H -1.452 -6.745 7.834 1.00 . A A . 81 SER H 1 1
14 36884 1 1 81 SER HA H -1.824 -9.211 9.364 1.00 . A A . 81 SER HA 1 1
14 36885 1 1 81 SER HB2 H -1.295 -10.253 6.900 1.00 . A A . 81 SER HB2 1 1
14 36886 1 1 81 SER HB3 H -2.913 -10.105 7.587 1.00 . A A . 81 SER HB3 1 1
14 36887 1 1 81 SER HG H -2.691 -9.213 5.449 1.00 . A A . 81 SER HG 1 1
14 36888 1 1 81 SER N N -1.926 -7.389 8.401 1.00 . A A . 81 SER N 1 1
14 36889 1 1 81 SER O O 0.714 -8.071 7.727 1.00 . A A . 81 SER O 1 1
14 36890 1 1 81 SER OG O -2.409 -8.693 6.204 1.00 . A A . 81 SER OG 1 1
14 36891 1 1 82 GLU C C 2.653 -10.184 7.894 1.00 . A A . 82 GLU C 1 1
14 36892 1 1 82 GLU CA C 2.059 -9.936 9.277 1.00 . A A . 82 GLU CA 1 1
14 36893 1 1 82 GLU CB C 2.410 -11.096 10.211 1.00 . A A . 82 GLU CB 1 1
14 36894 1 1 82 GLU CD C 0.444 -12.487 10.973 1.00 . A A . 82 GLU CD 1 1
14 36895 1 1 82 GLU CG C 1.574 -12.343 9.972 1.00 . A A . 82 GLU CG 1 1
14 36896 1 1 82 GLU H H 0.035 -10.350 9.738 1.00 . A A . 82 GLU H 1 1
14 36897 1 1 82 GLU HA H 2.479 -9.025 9.678 1.00 . A A . 82 GLU HA 1 1
14 36898 1 1 82 GLU HB2 H 3.450 -11.354 10.071 1.00 . A A . 82 GLU HB2 1 1
14 36899 1 1 82 GLU HB3 H 2.261 -10.779 11.232 1.00 . A A . 82 GLU HB3 1 1
14 36900 1 1 82 GLU HG2 H 1.151 -12.292 8.980 1.00 . A A . 82 GLU HG2 1 1
14 36901 1 1 82 GLU HG3 H 2.214 -13.210 10.046 1.00 . A A . 82 GLU HG3 1 1
14 36902 1 1 82 GLU N N 0.612 -9.766 9.203 1.00 . A A . 82 GLU N 1 1
14 36903 1 1 82 GLU O O 3.802 -9.830 7.628 1.00 . A A . 82 GLU O 1 1
14 36904 1 1 82 GLU OE1 O -0.605 -11.837 10.782 1.00 . A A . 82 GLU OE1 1 1
14 36905 1 1 82 GLU OE2 O 0.608 -13.251 11.947 1.00 . A A . 82 GLU OE2 1 1
14 36906 1 1 83 GLU C C 2.535 -9.802 4.870 1.00 . A A . 83 GLU C 1 1
14 36907 1 1 83 GLU CA C 2.311 -11.088 5.660 1.00 . A A . 83 GLU CA 1 1
14 36908 1 1 83 GLU CB C 1.287 -11.969 4.942 1.00 . A A . 83 GLU CB 1 1
14 36909 1 1 83 GLU CD C -0.007 -14.078 5.449 1.00 . A A . 83 GLU CD 1 1
14 36910 1 1 83 GLU CG C 1.361 -13.434 5.341 1.00 . A A . 83 GLU CG 1 1
14 36911 1 1 83 GLU H H 0.957 -11.052 7.287 1.00 . A A . 83 GLU H 1 1
14 36912 1 1 83 GLU HA H 3.247 -11.622 5.729 1.00 . A A . 83 GLU HA 1 1
14 36913 1 1 83 GLU HB2 H 0.295 -11.607 5.169 1.00 . A A . 83 GLU HB2 1 1
14 36914 1 1 83 GLU HB3 H 1.453 -11.899 3.878 1.00 . A A . 83 GLU HB3 1 1
14 36915 1 1 83 GLU HG2 H 1.934 -13.968 4.597 1.00 . A A . 83 GLU HG2 1 1
14 36916 1 1 83 GLU HG3 H 1.855 -13.510 6.298 1.00 . A A . 83 GLU HG3 1 1
14 36917 1 1 83 GLU N N 1.863 -10.794 7.016 1.00 . A A . 83 GLU N 1 1
14 36918 1 1 83 GLU O O 3.543 -9.654 4.180 1.00 . A A . 83 GLU O 1 1
14 36919 1 1 83 GLU OE1 O -0.834 -13.874 4.535 1.00 . A A . 83 GLU OE1 1 1
14 36920 1 1 83 GLU OE2 O -0.252 -14.788 6.448 1.00 . A A . 83 GLU OE2 1 1
14 36921 1 1 84 GLU C C 2.799 -6.741 4.852 1.00 . A A . 84 GLU C 1 1
14 36922 1 1 84 GLU CA C 1.682 -7.602 4.271 1.00 . A A . 84 GLU CA 1 1
14 36923 1 1 84 GLU CB C 0.351 -6.852 4.349 1.00 . A A . 84 GLU CB 1 1
14 36924 1 1 84 GLU CD C -0.793 -8.135 2.498 1.00 . A A . 84 GLU CD 1 1
14 36925 1 1 84 GLU CG C -0.847 -7.698 3.949 1.00 . A A . 84 GLU CG 1 1
14 36926 1 1 84 GLU H H 0.807 -9.052 5.542 1.00 . A A . 84 GLU H 1 1
14 36927 1 1 84 GLU HA H 1.907 -7.812 3.237 1.00 . A A . 84 GLU HA 1 1
14 36928 1 1 84 GLU HB2 H 0.202 -6.512 5.363 1.00 . A A . 84 GLU HB2 1 1
14 36929 1 1 84 GLU HB3 H 0.395 -5.995 3.694 1.00 . A A . 84 GLU HB3 1 1
14 36930 1 1 84 GLU HG2 H -0.875 -8.578 4.573 1.00 . A A . 84 GLU HG2 1 1
14 36931 1 1 84 GLU HG3 H -1.746 -7.120 4.103 1.00 . A A . 84 GLU HG3 1 1
14 36932 1 1 84 GLU N N 1.588 -8.876 4.976 1.00 . A A . 84 GLU N 1 1
14 36933 1 1 84 GLU O O 3.534 -6.080 4.116 1.00 . A A . 84 GLU O 1 1
14 36934 1 1 84 GLU OE1 O 0.176 -8.826 2.122 1.00 . A A . 84 GLU OE1 1 1
14 36935 1 1 84 GLU OE2 O -1.721 -7.785 1.738 1.00 . A A . 84 GLU OE2 1 1
14 36936 1 1 85 ILE C C 5.343 -6.344 6.358 1.00 . A A . 85 ILE C 1 1
14 36937 1 1 85 ILE CA C 3.949 -5.974 6.857 1.00 . A A . 85 ILE CA 1 1
14 36938 1 1 85 ILE CB C 3.889 -6.188 8.383 1.00 . A A . 85 ILE CB 1 1
14 36939 1 1 85 ILE CD1 C 2.258 -6.258 10.333 1.00 . A A . 85 ILE CD1 1 1
14 36940 1 1 85 ILE CG1 C 2.521 -5.772 8.925 1.00 . A A . 85 ILE CG1 1 1
14 36941 1 1 85 ILE CG2 C 5.001 -5.414 9.078 1.00 . A A . 85 ILE CG2 1 1
14 36942 1 1 85 ILE H H 2.307 -7.300 6.707 1.00 . A A . 85 ILE H 1 1
14 36943 1 1 85 ILE HA H 3.770 -4.929 6.654 1.00 . A A . 85 ILE HA 1 1
14 36944 1 1 85 ILE HB H 4.041 -7.239 8.581 1.00 . A A . 85 ILE HB 1 1
14 36945 1 1 85 ILE HD11 H 1.199 -6.426 10.464 1.00 . A A . 85 ILE HD11 1 1
14 36946 1 1 85 ILE HD12 H 2.595 -5.514 11.040 1.00 . A A . 85 ILE HD12 1 1
14 36947 1 1 85 ILE HD13 H 2.791 -7.182 10.501 1.00 . A A . 85 ILE HD13 1 1
14 36948 1 1 85 ILE HG12 H 2.454 -4.696 8.928 1.00 . A A . 85 ILE HG12 1 1
14 36949 1 1 85 ILE HG13 H 1.750 -6.174 8.285 1.00 . A A . 85 ILE HG13 1 1
14 36950 1 1 85 ILE HG21 H 5.843 -6.067 9.237 1.00 . A A . 85 ILE HG21 1 1
14 36951 1 1 85 ILE HG22 H 4.645 -5.046 10.028 1.00 . A A . 85 ILE HG22 1 1
14 36952 1 1 85 ILE HG23 H 5.305 -4.583 8.460 1.00 . A A . 85 ILE HG23 1 1
14 36953 1 1 85 ILE N N 2.922 -6.753 6.175 1.00 . A A . 85 ILE N 1 1
14 36954 1 1 85 ILE O O 6.101 -5.484 5.909 1.00 . A A . 85 ILE O 1 1
14 36955 1 1 86 ARG C C 7.109 -8.050 4.490 1.00 . A A . 86 ARG C 1 1
14 36956 1 1 86 ARG CA C 6.976 -8.113 6.010 1.00 . A A . 86 ARG CA 1 1
14 36957 1 1 86 ARG CB C 7.195 -9.543 6.505 1.00 . A A . 86 ARG CB 1 1
14 36958 1 1 86 ARG CD C 8.602 -10.918 4.941 1.00 . A A . 86 ARG CD 1 1
14 36959 1 1 86 ARG CG C 8.585 -10.082 6.211 1.00 . A A . 86 ARG CG 1 1
14 36960 1 1 86 ARG CZ C 10.619 -12.318 5.155 1.00 . A A . 86 ARG CZ 1 1
14 36961 1 1 86 ARG H H 5.026 -8.263 6.815 1.00 . A A . 86 ARG H 1 1
14 36962 1 1 86 ARG HA H 7.728 -7.473 6.448 1.00 . A A . 86 ARG HA 1 1
14 36963 1 1 86 ARG HB2 H 7.041 -9.567 7.575 1.00 . A A . 86 ARG HB2 1 1
14 36964 1 1 86 ARG HB3 H 6.473 -10.191 6.031 1.00 . A A . 86 ARG HB3 1 1
14 36965 1 1 86 ARG HD2 H 8.003 -11.802 5.099 1.00 . A A . 86 ARG HD2 1 1
14 36966 1 1 86 ARG HD3 H 8.177 -10.335 4.137 1.00 . A A . 86 ARG HD3 1 1
14 36967 1 1 86 ARG HE H 10.394 -10.827 3.847 1.00 . A A . 86 ARG HE 1 1
14 36968 1 1 86 ARG HG2 H 9.266 -9.252 6.093 1.00 . A A . 86 ARG HG2 1 1
14 36969 1 1 86 ARG HG3 H 8.905 -10.697 7.040 1.00 . A A . 86 ARG HG3 1 1
14 36970 1 1 86 ARG HH11 H 9.131 -12.789 6.442 1.00 . A A . 86 ARG HH11 1 1
14 36971 1 1 86 ARG HH12 H 10.560 -13.759 6.572 1.00 . A A . 86 ARG HH12 1 1
14 36972 1 1 86 ARG HH21 H 12.274 -12.102 4.016 1.00 . A A . 86 ARG HH21 1 1
14 36973 1 1 86 ARG HH22 H 12.344 -13.369 5.195 1.00 . A A . 86 ARG HH22 1 1
14 36974 1 1 86 ARG N N 5.673 -7.627 6.445 1.00 . A A . 86 ARG N 1 1
14 36975 1 1 86 ARG NE N 9.956 -11.323 4.570 1.00 . A A . 86 ARG NE 1 1
14 36976 1 1 86 ARG NH1 N 10.057 -13.012 6.137 1.00 . A A . 86 ARG NH1 1 1
14 36977 1 1 86 ARG NH2 N 11.846 -12.621 4.756 1.00 . A A . 86 ARG NH2 1 1
14 36978 1 1 86 ARG O O 8.181 -7.750 3.965 1.00 . A A . 86 ARG O 1 1
14 36979 1 1 87 GLU C C 6.454 -6.925 1.822 1.00 . A A . 87 GLU C 1 1
14 36980 1 1 87 GLU CA C 6.015 -8.296 2.328 1.00 . A A . 87 GLU CA 1 1
14 36981 1 1 87 GLU CB C 4.624 -8.632 1.786 1.00 . A A . 87 GLU CB 1 1
14 36982 1 1 87 GLU CD C 5.098 -10.690 0.400 1.00 . A A . 87 GLU CD 1 1
14 36983 1 1 87 GLU CG C 4.383 -10.122 1.611 1.00 . A A . 87 GLU CG 1 1
14 36984 1 1 87 GLU H H 5.187 -8.559 4.259 1.00 . A A . 87 GLU H 1 1
14 36985 1 1 87 GLU HA H 6.717 -9.038 1.980 1.00 . A A . 87 GLU HA 1 1
14 36986 1 1 87 GLU HB2 H 3.882 -8.247 2.470 1.00 . A A . 87 GLU HB2 1 1
14 36987 1 1 87 GLU HB3 H 4.499 -8.154 0.826 1.00 . A A . 87 GLU HB3 1 1
14 36988 1 1 87 GLU HG2 H 4.737 -10.637 2.492 1.00 . A A . 87 GLU HG2 1 1
14 36989 1 1 87 GLU HG3 H 3.323 -10.292 1.497 1.00 . A A . 87 GLU HG3 1 1
14 36990 1 1 87 GLU N N 6.014 -8.329 3.787 1.00 . A A . 87 GLU N 1 1
14 36991 1 1 87 GLU O O 7.405 -6.808 1.045 1.00 . A A . 87 GLU O 1 1
14 36992 1 1 87 GLU OE1 O 5.095 -10.024 -0.657 1.00 . A A . 87 GLU OE1 1 1
14 36993 1 1 87 GLU OE2 O 5.661 -11.799 0.509 1.00 . A A . 87 GLU OE2 1 1
14 36994 1 1 88 ALA C C 7.480 -4.157 2.394 1.00 . A A . 88 ALA C 1 1
14 36995 1 1 88 ALA CA C 6.095 -4.530 1.884 1.00 . A A . 88 ALA CA 1 1
14 36996 1 1 88 ALA CB C 5.056 -3.565 2.421 1.00 . A A . 88 ALA CB 1 1
14 36997 1 1 88 ALA H H 5.025 -6.032 2.905 1.00 . A A . 88 ALA H 1 1
14 36998 1 1 88 ALA HA H 6.085 -4.475 0.807 1.00 . A A . 88 ALA HA 1 1
14 36999 1 1 88 ALA HB1 H 4.084 -3.813 2.023 1.00 . A A . 88 ALA HB1 1 1
14 37000 1 1 88 ALA HB2 H 5.317 -2.562 2.125 1.00 . A A . 88 ALA HB2 1 1
14 37001 1 1 88 ALA HB3 H 5.030 -3.634 3.498 1.00 . A A . 88 ALA HB3 1 1
14 37002 1 1 88 ALA N N 5.765 -5.885 2.279 1.00 . A A . 88 ALA N 1 1
14 37003 1 1 88 ALA O O 8.223 -3.432 1.734 1.00 . A A . 88 ALA O 1 1
14 37004 1 1 89 PHE C C 10.251 -4.903 3.323 1.00 . A A . 89 PHE C 1 1
14 37005 1 1 89 PHE CA C 9.111 -4.386 4.188 1.00 . A A . 89 PHE CA 1 1
14 37006 1 1 89 PHE CB C 9.178 -5.000 5.585 1.00 . A A . 89 PHE CB 1 1
14 37007 1 1 89 PHE CD1 C 10.458 -3.254 6.812 1.00 . A A . 89 PHE CD1 1 1
14 37008 1 1 89 PHE CD2 C 8.212 -3.671 7.479 1.00 . A A . 89 PHE CD2 1 1
14 37009 1 1 89 PHE CE1 C 10.567 -2.274 7.775 1.00 . A A . 89 PHE CE1 1 1
14 37010 1 1 89 PHE CE2 C 8.316 -2.694 8.446 1.00 . A A . 89 PHE CE2 1 1
14 37011 1 1 89 PHE CG C 9.284 -3.960 6.653 1.00 . A A . 89 PHE CG 1 1
14 37012 1 1 89 PHE CZ C 9.498 -1.993 8.592 1.00 . A A . 89 PHE CZ 1 1
14 37013 1 1 89 PHE H H 7.178 -5.234 4.053 1.00 . A A . 89 PHE H 1 1
14 37014 1 1 89 PHE HA H 9.210 -3.314 4.278 1.00 . A A . 89 PHE HA 1 1
14 37015 1 1 89 PHE HB2 H 8.285 -5.579 5.765 1.00 . A A . 89 PHE HB2 1 1
14 37016 1 1 89 PHE HB3 H 10.043 -5.643 5.654 1.00 . A A . 89 PHE HB3 1 1
14 37017 1 1 89 PHE HD1 H 11.296 -3.475 6.169 1.00 . A A . 89 PHE HD1 1 1
14 37018 1 1 89 PHE HD2 H 7.290 -4.219 7.366 1.00 . A A . 89 PHE HD2 1 1
14 37019 1 1 89 PHE HE1 H 11.489 -1.731 7.891 1.00 . A A . 89 PHE HE1 1 1
14 37020 1 1 89 PHE HE2 H 7.475 -2.477 9.087 1.00 . A A . 89 PHE HE2 1 1
14 37021 1 1 89 PHE HZ H 9.585 -1.226 9.343 1.00 . A A . 89 PHE HZ 1 1
14 37022 1 1 89 PHE N N 7.817 -4.662 3.578 1.00 . A A . 89 PHE N 1 1
14 37023 1 1 89 PHE O O 11.152 -4.147 2.957 1.00 . A A . 89 PHE O 1 1
14 37024 1 1 90 ARG C C 11.267 -6.074 0.791 1.00 . A A . 90 ARG C 1 1
14 37025 1 1 90 ARG CA C 11.238 -6.772 2.140 1.00 . A A . 90 ARG CA 1 1
14 37026 1 1 90 ARG CB C 10.990 -8.266 1.939 1.00 . A A . 90 ARG CB 1 1
14 37027 1 1 90 ARG CD C 9.408 -10.082 1.219 1.00 . A A . 90 ARG CD 1 1
14 37028 1 1 90 ARG CG C 9.658 -8.584 1.278 1.00 . A A . 90 ARG CG 1 1
14 37029 1 1 90 ARG CZ C 9.167 -11.821 -0.509 1.00 . A A . 90 ARG CZ 1 1
14 37030 1 1 90 ARG H H 9.460 -6.739 3.290 1.00 . A A . 90 ARG H 1 1
14 37031 1 1 90 ARG HA H 12.191 -6.632 2.629 1.00 . A A . 90 ARG HA 1 1
14 37032 1 1 90 ARG HB2 H 11.778 -8.671 1.322 1.00 . A A . 90 ARG HB2 1 1
14 37033 1 1 90 ARG HB3 H 11.013 -8.749 2.896 1.00 . A A . 90 ARG HB3 1 1
14 37034 1 1 90 ARG HD2 H 10.103 -10.577 1.881 1.00 . A A . 90 ARG HD2 1 1
14 37035 1 1 90 ARG HD3 H 8.398 -10.277 1.549 1.00 . A A . 90 ARG HD3 1 1
14 37036 1 1 90 ARG HE H 10.022 -10.040 -0.790 1.00 . A A . 90 ARG HE 1 1
14 37037 1 1 90 ARG HG2 H 8.867 -8.124 1.848 1.00 . A A . 90 ARG HG2 1 1
14 37038 1 1 90 ARG HG3 H 9.661 -8.188 0.273 1.00 . A A . 90 ARG HG3 1 1
14 37039 1 1 90 ARG HH11 H 8.412 -12.326 1.298 1.00 . A A . 90 ARG HH11 1 1
14 37040 1 1 90 ARG HH12 H 8.255 -13.532 0.065 1.00 . A A . 90 ARG HH12 1 1
14 37041 1 1 90 ARG HH21 H 9.816 -11.625 -2.413 1.00 . A A . 90 ARG HH21 1 1
14 37042 1 1 90 ARG HH22 H 9.052 -13.134 -2.042 1.00 . A A . 90 ARG HH22 1 1
14 37043 1 1 90 ARG N N 10.206 -6.184 2.981 1.00 . A A . 90 ARG N 1 1
14 37044 1 1 90 ARG NE N 9.578 -10.613 -0.131 1.00 . A A . 90 ARG NE 1 1
14 37045 1 1 90 ARG NH1 N 8.562 -12.626 0.356 1.00 . A A . 90 ARG NH1 1 1
14 37046 1 1 90 ARG NH2 N 9.361 -12.227 -1.757 1.00 . A A . 90 ARG NH2 1 1
14 37047 1 1 90 ARG O O 12.303 -6.010 0.130 1.00 . A A . 90 ARG O 1 1
14 37048 1 1 91 VAL C C 10.629 -3.492 -0.844 1.00 . A A . 91 VAL C 1 1
14 37049 1 1 91 VAL CA C 9.981 -4.880 -0.874 1.00 . A A . 91 VAL CA 1 1
14 37050 1 1 91 VAL CB C 8.492 -4.769 -1.244 1.00 . A A . 91 VAL CB 1 1
14 37051 1 1 91 VAL CG1 C 8.108 -3.351 -1.630 1.00 . A A . 91 VAL CG1 1 1
14 37052 1 1 91 VAL CG2 C 8.155 -5.746 -2.345 1.00 . A A . 91 VAL CG2 1 1
14 37053 1 1 91 VAL H H 9.319 -5.652 0.947 1.00 . A A . 91 VAL H 1 1
14 37054 1 1 91 VAL HA H 10.467 -5.485 -1.616 1.00 . A A . 91 VAL HA 1 1
14 37055 1 1 91 VAL HB H 7.916 -5.041 -0.378 1.00 . A A . 91 VAL HB 1 1
14 37056 1 1 91 VAL HG11 H 7.067 -3.323 -1.918 1.00 . A A . 91 VAL HG11 1 1
14 37057 1 1 91 VAL HG12 H 8.722 -3.021 -2.455 1.00 . A A . 91 VAL HG12 1 1
14 37058 1 1 91 VAL HG13 H 8.264 -2.704 -0.780 1.00 . A A . 91 VAL HG13 1 1
14 37059 1 1 91 VAL HG21 H 8.677 -6.676 -2.174 1.00 . A A . 91 VAL HG21 1 1
14 37060 1 1 91 VAL HG22 H 8.460 -5.331 -3.286 1.00 . A A . 91 VAL HG22 1 1
14 37061 1 1 91 VAL HG23 H 7.093 -5.925 -2.349 1.00 . A A . 91 VAL HG23 1 1
14 37062 1 1 91 VAL N N 10.112 -5.561 0.386 1.00 . A A . 91 VAL N 1 1
14 37063 1 1 91 VAL O O 11.112 -3.002 -1.864 1.00 . A A . 91 VAL O 1 1
14 37064 1 1 92 PHE C C 12.709 -1.570 0.591 1.00 . A A . 92 PHE C 1 1
14 37065 1 1 92 PHE CA C 11.190 -1.523 0.480 1.00 . A A . 92 PHE CA 1 1
14 37066 1 1 92 PHE CB C 10.606 -0.829 1.714 1.00 . A A . 92 PHE CB 1 1
14 37067 1 1 92 PHE CD1 C 8.486 -0.223 0.517 1.00 . A A . 92 PHE CD1 1 1
14 37068 1 1 92 PHE CD2 C 8.345 -0.957 2.780 1.00 . A A . 92 PHE CD2 1 1
14 37069 1 1 92 PHE CE1 C 7.113 -0.072 0.478 1.00 . A A . 92 PHE CE1 1 1
14 37070 1 1 92 PHE CE2 C 6.974 -0.811 2.747 1.00 . A A . 92 PHE CE2 1 1
14 37071 1 1 92 PHE CG C 9.116 -0.666 1.668 1.00 . A A . 92 PHE CG 1 1
14 37072 1 1 92 PHE CZ C 6.356 -0.368 1.595 1.00 . A A . 92 PHE CZ 1 1
14 37073 1 1 92 PHE H H 10.211 -3.297 1.101 1.00 . A A . 92 PHE H 1 1
14 37074 1 1 92 PHE HA H 10.926 -0.952 -0.397 1.00 . A A . 92 PHE HA 1 1
14 37075 1 1 92 PHE HB2 H 10.846 -1.407 2.592 1.00 . A A . 92 PHE HB2 1 1
14 37076 1 1 92 PHE HB3 H 11.046 0.153 1.807 1.00 . A A . 92 PHE HB3 1 1
14 37077 1 1 92 PHE HD1 H 9.078 0.007 -0.357 1.00 . A A . 92 PHE HD1 1 1
14 37078 1 1 92 PHE HD2 H 8.827 -1.303 3.682 1.00 . A A . 92 PHE HD2 1 1
14 37079 1 1 92 PHE HE1 H 6.632 0.274 -0.425 1.00 . A A . 92 PHE HE1 1 1
14 37080 1 1 92 PHE HE2 H 6.386 -1.041 3.621 1.00 . A A . 92 PHE HE2 1 1
14 37081 1 1 92 PHE HZ H 5.284 -0.250 1.570 1.00 . A A . 92 PHE HZ 1 1
14 37082 1 1 92 PHE N N 10.619 -2.860 0.327 1.00 . A A . 92 PHE N 1 1
14 37083 1 1 92 PHE O O 13.421 -1.130 -0.312 1.00 . A A . 92 PHE O 1 1
14 37084 1 1 93 ASP C C 15.328 -2.971 0.827 1.00 . A A . 93 ASP C 1 1
14 37085 1 1 93 ASP CA C 14.641 -2.182 1.937 1.00 . A A . 93 ASP CA 1 1
14 37086 1 1 93 ASP CB C 14.932 -2.828 3.292 1.00 . A A . 93 ASP CB 1 1
14 37087 1 1 93 ASP CG C 16.315 -2.481 3.805 1.00 . A A . 93 ASP CG 1 1
14 37088 1 1 93 ASP H H 12.586 -2.424 2.396 1.00 . A A . 93 ASP H 1 1
14 37089 1 1 93 ASP HA H 15.035 -1.175 1.940 1.00 . A A . 93 ASP HA 1 1
14 37090 1 1 93 ASP HB2 H 14.205 -2.485 4.013 1.00 . A A . 93 ASP HB2 1 1
14 37091 1 1 93 ASP HB3 H 14.862 -3.902 3.197 1.00 . A A . 93 ASP HB3 1 1
14 37092 1 1 93 ASP N N 13.203 -2.095 1.708 1.00 . A A . 93 ASP N 1 1
14 37093 1 1 93 ASP O O 14.840 -4.017 0.399 1.00 . A A . 93 ASP O 1 1
14 37094 1 1 93 ASP OD1 O 16.731 -1.313 3.652 1.00 . A A . 93 ASP OD1 1 1
14 37095 1 1 93 ASP OD2 O 16.987 -3.373 4.363 1.00 . A A . 93 ASP OD2 1 1
14 37096 1 1 94 LYS C C 17.951 -4.348 -0.169 1.00 . A A . 94 LYS C 1 1
14 37097 1 1 94 LYS CA C 17.225 -3.114 -0.695 1.00 . A A . 94 LYS CA 1 1
14 37098 1 1 94 LYS CB C 18.232 -2.137 -1.304 1.00 . A A . 94 LYS CB 1 1
14 37099 1 1 94 LYS CD C 20.575 -1.313 -0.926 1.00 . A A . 94 LYS CD 1 1
14 37100 1 1 94 LYS CE C 21.394 -2.590 -1.023 1.00 . A A . 94 LYS CE 1 1
14 37101 1 1 94 LYS CG C 19.216 -1.569 -0.295 1.00 . A A . 94 LYS CG 1 1
14 37102 1 1 94 LYS H H 16.803 -1.624 0.748 1.00 . A A . 94 LYS H 1 1
14 37103 1 1 94 LYS HA H 16.527 -3.420 -1.460 1.00 . A A . 94 LYS HA 1 1
14 37104 1 1 94 LYS HB2 H 18.792 -2.648 -2.073 1.00 . A A . 94 LYS HB2 1 1
14 37105 1 1 94 LYS HB3 H 17.693 -1.314 -1.751 1.00 . A A . 94 LYS HB3 1 1
14 37106 1 1 94 LYS HD2 H 20.431 -0.913 -1.918 1.00 . A A . 94 LYS HD2 1 1
14 37107 1 1 94 LYS HD3 H 21.112 -0.596 -0.321 1.00 . A A . 94 LYS HD3 1 1
14 37108 1 1 94 LYS HE2 H 21.082 -3.263 -0.238 1.00 . A A . 94 LYS HE2 1 1
14 37109 1 1 94 LYS HE3 H 21.209 -3.048 -1.983 1.00 . A A . 94 LYS HE3 1 1
14 37110 1 1 94 LYS HG2 H 18.827 -0.637 0.088 1.00 . A A . 94 LYS HG2 1 1
14 37111 1 1 94 LYS HG3 H 19.332 -2.274 0.516 1.00 . A A . 94 LYS HG3 1 1
14 37112 1 1 94 LYS HZ1 H 23.122 -2.332 0.122 1.00 . A A . 94 LYS HZ1 1 1
14 37113 1 1 94 LYS HZ2 H 23.089 -1.399 -1.288 1.00 . A A . 94 LYS HZ2 1 1
14 37114 1 1 94 LYS HZ3 H 23.397 -3.059 -1.382 1.00 . A A . 94 LYS HZ3 1 1
14 37115 1 1 94 LYS N N 16.466 -2.461 0.365 1.00 . A A . 94 LYS N 1 1
14 37116 1 1 94 LYS NZ N 22.853 -2.327 -0.883 1.00 . A A . 94 LYS NZ 1 1
14 37117 1 1 94 LYS O O 18.277 -5.258 -0.931 1.00 . A A . 94 LYS O 1 1
14 37118 1 1 95 ASP C C 17.913 -6.378 2.544 1.00 . A A . 95 ASP C 1 1
14 37119 1 1 95 ASP CA C 18.888 -5.504 1.758 1.00 . A A . 95 ASP CA 1 1
14 37120 1 1 95 ASP CB C 20.005 -5.007 2.680 1.00 . A A . 95 ASP CB 1 1
14 37121 1 1 95 ASP CG C 19.562 -3.855 3.561 1.00 . A A . 95 ASP CG 1 1
14 37122 1 1 95 ASP H H 17.917 -3.623 1.697 1.00 . A A . 95 ASP H 1 1
14 37123 1 1 95 ASP HA H 19.326 -6.097 0.970 1.00 . A A . 95 ASP HA 1 1
14 37124 1 1 95 ASP HB2 H 20.325 -5.818 3.317 1.00 . A A . 95 ASP HB2 1 1
14 37125 1 1 95 ASP HB3 H 20.839 -4.677 2.079 1.00 . A A . 95 ASP HB3 1 1
14 37126 1 1 95 ASP N N 18.202 -4.376 1.137 1.00 . A A . 95 ASP N 1 1
14 37127 1 1 95 ASP O O 18.267 -7.469 2.992 1.00 . A A . 95 ASP O 1 1
14 37128 1 1 95 ASP OD1 O 19.083 -2.837 3.017 1.00 . A A . 95 ASP OD1 1 1
14 37129 1 1 95 ASP OD2 O 19.694 -3.965 4.798 1.00 . A A . 95 ASP OD2 1 1
14 37130 1 1 96 GLY C C 16.070 -6.919 4.870 1.00 . A A . 96 GLY C 1 1
14 37131 1 1 96 GLY CA C 15.679 -6.652 3.430 1.00 . A A . 96 GLY CA 1 1
14 37132 1 1 96 GLY H H 16.452 -5.025 2.325 1.00 . A A . 96 GLY H 1 1
14 37133 1 1 96 GLY HA2 H 14.753 -6.098 3.420 1.00 . A A . 96 GLY HA2 1 1
14 37134 1 1 96 GLY HA3 H 15.526 -7.597 2.930 1.00 . A A . 96 GLY HA3 1 1
14 37135 1 1 96 GLY N N 16.682 -5.897 2.705 1.00 . A A . 96 GLY N 1 1
14 37136 1 1 96 GLY O O 15.668 -7.928 5.450 1.00 . A A . 96 GLY O 1 1
14 37137 1 1 97 ASN C C 16.219 -5.642 7.806 1.00 . A A . 97 ASN C 1 1
14 37138 1 1 97 ASN CA C 17.280 -6.168 6.839 1.00 . A A . 97 ASN CA 1 1
14 37139 1 1 97 ASN CB C 18.619 -5.455 7.070 1.00 . A A . 97 ASN CB 1 1
14 37140 1 1 97 ASN CG C 18.472 -3.956 7.255 1.00 . A A . 97 ASN CG 1 1
14 37141 1 1 97 ASN H H 17.136 -5.227 4.945 1.00 . A A . 97 ASN H 1 1
14 37142 1 1 97 ASN HA H 17.415 -7.225 7.021 1.00 . A A . 97 ASN HA 1 1
14 37143 1 1 97 ASN HB2 H 19.085 -5.861 7.956 1.00 . A A . 97 ASN HB2 1 1
14 37144 1 1 97 ASN HB3 H 19.263 -5.633 6.221 1.00 . A A . 97 ASN HB3 1 1
14 37145 1 1 97 ASN HD21 H 20.125 -3.906 8.359 1.00 . A A . 97 ASN HD21 1 1
14 37146 1 1 97 ASN HD22 H 19.335 -2.388 8.122 1.00 . A A . 97 ASN HD22 1 1
14 37147 1 1 97 ASN N N 16.850 -6.014 5.454 1.00 . A A . 97 ASN N 1 1
14 37148 1 1 97 ASN ND2 N 19.405 -3.356 7.986 1.00 . A A . 97 ASN ND2 1 1
14 37149 1 1 97 ASN O O 16.328 -5.825 9.019 1.00 . A A . 97 ASN O 1 1
14 37150 1 1 97 ASN OD1 O 17.533 -3.344 6.747 1.00 . A A . 97 ASN OD1 1 1
14 37151 1 1 98 GLY C C 14.215 -2.968 8.305 1.00 . A A . 98 GLY C 1 1
14 37152 1 1 98 GLY CA C 14.124 -4.469 8.098 1.00 . A A . 98 GLY CA 1 1
14 37153 1 1 98 GLY H H 15.145 -4.883 6.291 1.00 . A A . 98 GLY H 1 1
14 37154 1 1 98 GLY HA2 H 13.175 -4.698 7.636 1.00 . A A . 98 GLY HA2 1 1
14 37155 1 1 98 GLY HA3 H 14.166 -4.956 9.062 1.00 . A A . 98 GLY HA3 1 1
14 37156 1 1 98 GLY N N 15.187 -4.997 7.264 1.00 . A A . 98 GLY N 1 1
14 37157 1 1 98 GLY O O 13.260 -2.347 8.759 1.00 . A A . 98 GLY O 1 1
14 37158 1 1 99 TYR C C 15.394 -0.209 6.823 1.00 . A A . 99 TYR C 1 1
14 37159 1 1 99 TYR CA C 15.565 -0.945 8.142 1.00 . A A . 99 TYR CA 1 1
14 37160 1 1 99 TYR CB C 16.965 -0.679 8.696 1.00 . A A . 99 TYR CB 1 1
14 37161 1 1 99 TYR CD1 C 16.036 0.546 10.692 1.00 . A A . 99 TYR CD1 1 1
14 37162 1 1 99 TYR CD2 C 17.934 -0.858 11.018 1.00 . A A . 99 TYR CD2 1 1
14 37163 1 1 99 TYR CE1 C 16.042 0.874 12.032 1.00 . A A . 99 TYR CE1 1 1
14 37164 1 1 99 TYR CE2 C 17.947 -0.536 12.361 1.00 . A A . 99 TYR CE2 1 1
14 37165 1 1 99 TYR CG C 16.979 -0.324 10.163 1.00 . A A . 99 TYR CG 1 1
14 37166 1 1 99 TYR CZ C 17.000 0.330 12.864 1.00 . A A . 99 TYR CZ 1 1
14 37167 1 1 99 TYR H H 16.094 -2.930 7.623 1.00 . A A . 99 TYR H 1 1
14 37168 1 1 99 TYR HA H 14.833 -0.573 8.843 1.00 . A A . 99 TYR HA 1 1
14 37169 1 1 99 TYR HB2 H 17.569 -1.564 8.563 1.00 . A A . 99 TYR HB2 1 1
14 37170 1 1 99 TYR HB3 H 17.412 0.140 8.151 1.00 . A A . 99 TYR HB3 1 1
14 37171 1 1 99 TYR HD1 H 15.288 0.969 10.039 1.00 . A A . 99 TYR HD1 1 1
14 37172 1 1 99 TYR HD2 H 18.674 -1.537 10.621 1.00 . A A . 99 TYR HD2 1 1
14 37173 1 1 99 TYR HE1 H 15.296 1.550 12.423 1.00 . A A . 99 TYR HE1 1 1
14 37174 1 1 99 TYR HE2 H 18.698 -0.961 13.011 1.00 . A A . 99 TYR HE2 1 1
14 37175 1 1 99 TYR HH H 17.854 1.049 14.429 1.00 . A A . 99 TYR HH 1 1
14 37176 1 1 99 TYR N N 15.362 -2.384 7.978 1.00 . A A . 99 TYR N 1 1
14 37177 1 1 99 TYR O O 16.163 -0.419 5.886 1.00 . A A . 99 TYR O 1 1
14 37178 1 1 99 TYR OH O 17.010 0.652 14.201 1.00 . A A . 99 TYR OH 1 1
14 37179 1 1 100 ILE C C 14.768 2.835 5.692 1.00 . A A . 100 ILE C 1 1
14 37180 1 1 100 ILE CA C 14.182 1.444 5.540 1.00 . A A . 100 ILE CA 1 1
14 37181 1 1 100 ILE CB C 12.686 1.577 5.163 1.00 . A A . 100 ILE CB 1 1
14 37182 1 1 100 ILE CD1 C 12.362 -0.871 5.767 1.00 . A A . 100 ILE CD1 1 1
14 37183 1 1 100 ILE CG1 C 12.090 0.232 4.778 1.00 . A A . 100 ILE CG1 1 1
14 37184 1 1 100 ILE CG2 C 12.513 2.538 3.996 1.00 . A A . 100 ILE CG2 1 1
14 37185 1 1 100 ILE H H 13.820 0.825 7.539 1.00 . A A . 100 ILE H 1 1
14 37186 1 1 100 ILE HA H 14.693 0.939 4.732 1.00 . A A . 100 ILE HA 1 1
14 37187 1 1 100 ILE HB H 12.152 1.974 6.013 1.00 . A A . 100 ILE HB 1 1
14 37188 1 1 100 ILE HD11 H 13.397 -1.160 5.714 1.00 . A A . 100 ILE HD11 1 1
14 37189 1 1 100 ILE HD12 H 11.740 -1.719 5.534 1.00 . A A . 100 ILE HD12 1 1
14 37190 1 1 100 ILE HD13 H 12.140 -0.517 6.759 1.00 . A A . 100 ILE HD13 1 1
14 37191 1 1 100 ILE HG12 H 11.019 0.335 4.688 1.00 . A A . 100 ILE HG12 1 1
14 37192 1 1 100 ILE HG13 H 12.497 -0.059 3.826 1.00 . A A . 100 ILE HG13 1 1
14 37193 1 1 100 ILE HG21 H 11.726 3.224 4.220 1.00 . A A . 100 ILE HG21 1 1
14 37194 1 1 100 ILE HG22 H 12.256 1.983 3.108 1.00 . A A . 100 ILE HG22 1 1
14 37195 1 1 100 ILE HG23 H 13.430 3.081 3.826 1.00 . A A . 100 ILE HG23 1 1
14 37196 1 1 100 ILE N N 14.400 0.676 6.755 1.00 . A A . 100 ILE N 1 1
14 37197 1 1 100 ILE O O 14.226 3.675 6.411 1.00 . A A . 100 ILE O 1 1
14 37198 1 1 101 SER C C 15.833 5.286 4.014 1.00 . A A . 101 SER C 1 1
14 37199 1 1 101 SER CA C 16.492 4.385 5.032 1.00 . A A . 101 SER CA 1 1
14 37200 1 1 101 SER CB C 17.993 4.272 4.757 1.00 . A A . 101 SER CB 1 1
14 37201 1 1 101 SER H H 16.233 2.378 4.420 1.00 . A A . 101 SER H 1 1
14 37202 1 1 101 SER HA H 16.334 4.812 6.013 1.00 . A A . 101 SER HA 1 1
14 37203 1 1 101 SER HB2 H 18.313 5.116 4.164 1.00 . A A . 101 SER HB2 1 1
14 37204 1 1 101 SER HB3 H 18.529 4.268 5.694 1.00 . A A . 101 SER HB3 1 1
14 37205 1 1 101 SER HG H 18.214 3.236 3.109 1.00 . A A . 101 SER HG 1 1
14 37206 1 1 101 SER N N 15.859 3.082 4.992 1.00 . A A . 101 SER N 1 1
14 37207 1 1 101 SER O O 15.239 4.816 3.043 1.00 . A A . 101 SER O 1 1
14 37208 1 1 101 SER OG O 18.294 3.080 4.053 1.00 . A A . 101 SER OG 1 1
14 37209 1 1 102 ALA C C 15.725 7.324 1.918 1.00 . A A . 102 ALA C 1 1
14 37210 1 1 102 ALA CA C 15.303 7.537 3.365 1.00 . A A . 102 ALA CA 1 1
14 37211 1 1 102 ALA CB C 15.625 8.934 3.817 1.00 . A A . 102 ALA CB 1 1
14 37212 1 1 102 ALA H H 16.382 6.894 5.047 1.00 . A A . 102 ALA H 1 1
14 37213 1 1 102 ALA HA H 14.236 7.407 3.444 1.00 . A A . 102 ALA HA 1 1
14 37214 1 1 102 ALA HB1 H 15.318 9.615 3.058 1.00 . A A . 102 ALA HB1 1 1
14 37215 1 1 102 ALA HB2 H 16.687 9.028 3.990 1.00 . A A . 102 ALA HB2 1 1
14 37216 1 1 102 ALA HB3 H 15.088 9.144 4.725 1.00 . A A . 102 ALA HB3 1 1
14 37217 1 1 102 ALA N N 15.915 6.578 4.249 1.00 . A A . 102 ALA N 1 1
14 37218 1 1 102 ALA O O 14.925 7.492 0.999 1.00 . A A . 102 ALA O 1 1
14 37219 1 1 103 ALA C C 16.586 5.717 -0.365 1.00 . A A . 103 ALA C 1 1
14 37220 1 1 103 ALA CA C 17.488 6.701 0.373 1.00 . A A . 103 ALA CA 1 1
14 37221 1 1 103 ALA CB C 18.914 6.175 0.432 1.00 . A A . 103 ALA CB 1 1
14 37222 1 1 103 ALA H H 17.573 6.819 2.486 1.00 . A A . 103 ALA H 1 1
14 37223 1 1 103 ALA HA H 17.494 7.641 -0.160 1.00 . A A . 103 ALA HA 1 1
14 37224 1 1 103 ALA HB1 H 18.913 5.174 0.838 1.00 . A A . 103 ALA HB1 1 1
14 37225 1 1 103 ALA HB2 H 19.509 6.819 1.064 1.00 . A A . 103 ALA HB2 1 1
14 37226 1 1 103 ALA HB3 H 19.334 6.160 -0.563 1.00 . A A . 103 ALA HB3 1 1
14 37227 1 1 103 ALA N N 16.980 6.945 1.716 1.00 . A A . 103 ALA N 1 1
14 37228 1 1 103 ALA O O 16.190 5.952 -1.506 1.00 . A A . 103 ALA O 1 1
14 37229 1 1 104 GLU C C 13.936 4.033 -0.263 1.00 . A A . 104 GLU C 1 1
14 37230 1 1 104 GLU CA C 15.399 3.592 -0.268 1.00 . A A . 104 GLU CA 1 1
14 37231 1 1 104 GLU CB C 15.549 2.280 0.505 1.00 . A A . 104 GLU CB 1 1
14 37232 1 1 104 GLU CD C 17.352 1.387 -1.023 1.00 . A A . 104 GLU CD 1 1
14 37233 1 1 104 GLU CG C 16.940 1.673 0.408 1.00 . A A . 104 GLU CG 1 1
14 37234 1 1 104 GLU H H 16.606 4.494 1.215 1.00 . A A . 104 GLU H 1 1
14 37235 1 1 104 GLU HA H 15.710 3.434 -1.289 1.00 . A A . 104 GLU HA 1 1
14 37236 1 1 104 GLU HB2 H 15.331 2.463 1.547 1.00 . A A . 104 GLU HB2 1 1
14 37237 1 1 104 GLU HB3 H 14.840 1.564 0.117 1.00 . A A . 104 GLU HB3 1 1
14 37238 1 1 104 GLU HG2 H 17.650 2.362 0.840 1.00 . A A . 104 GLU HG2 1 1
14 37239 1 1 104 GLU HG3 H 16.954 0.747 0.964 1.00 . A A . 104 GLU HG3 1 1
14 37240 1 1 104 GLU N N 16.261 4.617 0.306 1.00 . A A . 104 GLU N 1 1
14 37241 1 1 104 GLU O O 13.244 3.927 -1.276 1.00 . A A . 104 GLU O 1 1
14 37242 1 1 104 GLU OE1 O 16.601 0.679 -1.726 1.00 . A A . 104 GLU OE1 1 1
14 37243 1 1 104 GLU OE2 O 18.425 1.871 -1.439 1.00 . A A . 104 GLU OE2 1 1
14 37244 1 1 105 LEU C C 11.727 6.001 -0.029 1.00 . A A . 105 LEU C 1 1
14 37245 1 1 105 LEU CA C 12.079 4.954 1.020 1.00 . A A . 105 LEU CA 1 1
14 37246 1 1 105 LEU CB C 11.827 5.527 2.415 1.00 . A A . 105 LEU CB 1 1
14 37247 1 1 105 LEU CD1 C 9.533 4.600 2.817 1.00 . A A . 105 LEU CD1 1 1
14 37248 1 1 105 LEU CD2 C 10.261 6.683 3.993 1.00 . A A . 105 LEU CD2 1 1
14 37249 1 1 105 LEU CG C 10.366 5.868 2.714 1.00 . A A . 105 LEU CG 1 1
14 37250 1 1 105 LEU H H 14.060 4.567 1.665 1.00 . A A . 105 LEU H 1 1
14 37251 1 1 105 LEU HA H 11.446 4.092 0.877 1.00 . A A . 105 LEU HA 1 1
14 37252 1 1 105 LEU HB2 H 12.167 4.808 3.144 1.00 . A A . 105 LEU HB2 1 1
14 37253 1 1 105 LEU HB3 H 12.412 6.428 2.522 1.00 . A A . 105 LEU HB3 1 1
14 37254 1 1 105 LEU HD11 H 10.176 3.763 3.045 1.00 . A A . 105 LEU HD11 1 1
14 37255 1 1 105 LEU HD12 H 9.032 4.422 1.877 1.00 . A A . 105 LEU HD12 1 1
14 37256 1 1 105 LEU HD13 H 8.798 4.714 3.600 1.00 . A A . 105 LEU HD13 1 1
14 37257 1 1 105 LEU HD21 H 10.376 6.031 4.847 1.00 . A A . 105 LEU HD21 1 1
14 37258 1 1 105 LEU HD22 H 9.295 7.164 4.035 1.00 . A A . 105 LEU HD22 1 1
14 37259 1 1 105 LEU HD23 H 11.037 7.434 4.007 1.00 . A A . 105 LEU HD23 1 1
14 37260 1 1 105 LEU HG H 9.969 6.462 1.904 1.00 . A A . 105 LEU HG 1 1
14 37261 1 1 105 LEU N N 13.466 4.515 0.888 1.00 . A A . 105 LEU N 1 1
14 37262 1 1 105 LEU O O 10.741 5.858 -0.751 1.00 . A A . 105 LEU O 1 1
14 37263 1 1 106 ARG C C 12.295 7.532 -2.507 1.00 . A A . 106 ARG C 1 1
14 37264 1 1 106 ARG CA C 12.297 8.105 -1.092 1.00 . A A . 106 ARG CA 1 1
14 37265 1 1 106 ARG CB C 13.355 9.203 -0.954 1.00 . A A . 106 ARG CB 1 1
14 37266 1 1 106 ARG CD C 14.721 9.728 -2.995 1.00 . A A . 106 ARG CD 1 1
14 37267 1 1 106 ARG CG C 13.491 10.092 -2.181 1.00 . A A . 106 ARG CG 1 1
14 37268 1 1 106 ARG CZ C 16.263 10.798 -4.592 1.00 . A A . 106 ARG CZ 1 1
14 37269 1 1 106 ARG H H 13.314 7.114 0.483 1.00 . A A . 106 ARG H 1 1
14 37270 1 1 106 ARG HA H 11.324 8.527 -0.888 1.00 . A A . 106 ARG HA 1 1
14 37271 1 1 106 ARG HB2 H 13.093 9.826 -0.114 1.00 . A A . 106 ARG HB2 1 1
14 37272 1 1 106 ARG HB3 H 14.313 8.740 -0.762 1.00 . A A . 106 ARG HB3 1 1
14 37273 1 1 106 ARG HD2 H 15.521 9.469 -2.316 1.00 . A A . 106 ARG HD2 1 1
14 37274 1 1 106 ARG HD3 H 14.487 8.876 -3.615 1.00 . A A . 106 ARG HD3 1 1
14 37275 1 1 106 ARG HE H 14.606 11.638 -3.865 1.00 . A A . 106 ARG HE 1 1
14 37276 1 1 106 ARG HG2 H 12.613 9.970 -2.800 1.00 . A A . 106 ARG HG2 1 1
14 37277 1 1 106 ARG HG3 H 13.570 11.121 -1.862 1.00 . A A . 106 ARG HG3 1 1
14 37278 1 1 106 ARG HH11 H 16.800 8.929 -4.032 1.00 . A A . 106 ARG HH11 1 1
14 37279 1 1 106 ARG HH12 H 17.867 9.703 -5.155 1.00 . A A . 106 ARG HH12 1 1
14 37280 1 1 106 ARG HH21 H 16.008 12.657 -5.342 1.00 . A A . 106 ARG HH21 1 1
14 37281 1 1 106 ARG HH22 H 17.419 11.819 -5.898 1.00 . A A . 106 ARG HH22 1 1
14 37282 1 1 106 ARG N N 12.537 7.049 -0.118 1.00 . A A . 106 ARG N 1 1
14 37283 1 1 106 ARG NE N 15.161 10.831 -3.847 1.00 . A A . 106 ARG NE 1 1
14 37284 1 1 106 ARG NH1 N 17.040 9.721 -4.593 1.00 . A A . 106 ARG NH1 1 1
14 37285 1 1 106 ARG NH2 N 16.590 11.844 -5.338 1.00 . A A . 106 ARG NH2 1 1
14 37286 1 1 106 ARG O O 11.540 7.982 -3.370 1.00 . A A . 106 ARG O 1 1
14 37287 1 1 107 HIS C C 11.892 5.278 -4.431 1.00 . A A . 107 HIS C 1 1
14 37288 1 1 107 HIS CA C 13.232 5.893 -4.040 1.00 . A A . 107 HIS CA 1 1
14 37289 1 1 107 HIS CB C 14.318 4.816 -4.029 1.00 . A A . 107 HIS CB 1 1
14 37290 1 1 107 HIS CD2 C 15.835 3.656 -5.785 1.00 . A A . 107 HIS CD2 1 1
14 37291 1 1 107 HIS CE1 C 14.844 4.388 -7.598 1.00 . A A . 107 HIS CE1 1 1
14 37292 1 1 107 HIS CG C 14.801 4.439 -5.395 1.00 . A A . 107 HIS CG 1 1
14 37293 1 1 107 HIS H H 13.712 6.216 -2.005 1.00 . A A . 107 HIS H 1 1
14 37294 1 1 107 HIS HA H 13.493 6.650 -4.764 1.00 . A A . 107 HIS HA 1 1
14 37295 1 1 107 HIS HB2 H 15.165 5.175 -3.465 1.00 . A A . 107 HIS HB2 1 1
14 37296 1 1 107 HIS HB3 H 13.928 3.926 -3.556 1.00 . A A . 107 HIS HB3 1 1
14 37297 1 1 107 HIS HD1 H 13.420 5.472 -6.606 1.00 . A A . 107 HIS HD1 1 1
14 37298 1 1 107 HIS HD2 H 16.528 3.139 -5.136 1.00 . A A . 107 HIS HD2 1 1
14 37299 1 1 107 HIS HE1 H 14.598 4.566 -8.635 1.00 . A A . 107 HIS HE1 1 1
14 37300 1 1 107 HIS HE2 H 16.527 3.228 -7.720 1.00 . A A . 107 HIS HE2 1 1
14 37301 1 1 107 HIS N N 13.140 6.533 -2.735 1.00 . A A . 107 HIS N 1 1
14 37302 1 1 107 HIS ND1 N 14.201 4.883 -6.555 1.00 . A A . 107 HIS ND1 1 1
14 37303 1 1 107 HIS NE2 N 15.840 3.641 -7.158 1.00 . A A . 107 HIS NE2 1 1
14 37304 1 1 107 HIS O O 11.391 5.505 -5.531 1.00 . A A . 107 HIS O 1 1
14 37305 1 1 108 VAL C C 8.894 4.881 -3.721 1.00 . A A . 108 VAL C 1 1
14 37306 1 1 108 VAL CA C 10.030 3.862 -3.765 1.00 . A A . 108 VAL CA 1 1
14 37307 1 1 108 VAL CB C 9.752 2.742 -2.743 1.00 . A A . 108 VAL CB 1 1
14 37308 1 1 108 VAL CG1 C 9.729 3.299 -1.327 1.00 . A A . 108 VAL CG1 1 1
14 37309 1 1 108 VAL CG2 C 8.447 2.026 -3.067 1.00 . A A . 108 VAL CG2 1 1
14 37310 1 1 108 VAL H H 11.761 4.363 -2.657 1.00 . A A . 108 VAL H 1 1
14 37311 1 1 108 VAL HA H 10.063 3.420 -4.751 1.00 . A A . 108 VAL HA 1 1
14 37312 1 1 108 VAL HB H 10.555 2.022 -2.806 1.00 . A A . 108 VAL HB 1 1
14 37313 1 1 108 VAL HG11 H 9.437 2.520 -0.639 1.00 . A A . 108 VAL HG11 1 1
14 37314 1 1 108 VAL HG12 H 9.021 4.112 -1.271 1.00 . A A . 108 VAL HG12 1 1
14 37315 1 1 108 VAL HG13 H 10.713 3.659 -1.066 1.00 . A A . 108 VAL HG13 1 1
14 37316 1 1 108 VAL HG21 H 7.879 1.882 -2.159 1.00 . A A . 108 VAL HG21 1 1
14 37317 1 1 108 VAL HG22 H 8.664 1.066 -3.510 1.00 . A A . 108 VAL HG22 1 1
14 37318 1 1 108 VAL HG23 H 7.872 2.621 -3.761 1.00 . A A . 108 VAL HG23 1 1
14 37319 1 1 108 VAL N N 11.315 4.503 -3.518 1.00 . A A . 108 VAL N 1 1
14 37320 1 1 108 VAL O O 7.943 4.799 -4.498 1.00 . A A . 108 VAL O 1 1
14 37321 1 1 109 MET C C 7.767 7.622 -3.968 1.00 . A A . 109 MET C 1 1
14 37322 1 1 109 MET CA C 7.983 6.875 -2.656 1.00 . A A . 109 MET CA 1 1
14 37323 1 1 109 MET CB C 8.386 7.860 -1.557 1.00 . A A . 109 MET CB 1 1
14 37324 1 1 109 MET CE C 6.565 5.138 0.409 1.00 . A A . 109 MET CE 1 1
14 37325 1 1 109 MET CG C 8.173 7.325 -0.150 1.00 . A A . 109 MET CG 1 1
14 37326 1 1 109 MET H H 9.783 5.849 -2.214 1.00 . A A . 109 MET H 1 1
14 37327 1 1 109 MET HA H 7.060 6.393 -2.374 1.00 . A A . 109 MET HA 1 1
14 37328 1 1 109 MET HB2 H 9.432 8.102 -1.672 1.00 . A A . 109 MET HB2 1 1
14 37329 1 1 109 MET HB3 H 7.803 8.763 -1.667 1.00 . A A . 109 MET HB3 1 1
14 37330 1 1 109 MET HE1 H 5.593 4.692 0.261 1.00 . A A . 109 MET HE1 1 1
14 37331 1 1 109 MET HE2 H 6.910 4.925 1.410 1.00 . A A . 109 MET HE2 1 1
14 37332 1 1 109 MET HE3 H 7.263 4.728 -0.307 1.00 . A A . 109 MET HE3 1 1
14 37333 1 1 109 MET HG2 H 8.772 6.435 -0.024 1.00 . A A . 109 MET HG2 1 1
14 37334 1 1 109 MET HG3 H 8.492 8.075 0.558 1.00 . A A . 109 MET HG3 1 1
14 37335 1 1 109 MET N N 9.001 5.840 -2.805 1.00 . A A . 109 MET N 1 1
14 37336 1 1 109 MET O O 6.643 7.716 -4.461 1.00 . A A . 109 MET O 1 1
14 37337 1 1 109 MET SD S 6.450 6.911 0.183 1.00 . A A . 109 MET SD 1 1
14 37338 1 1 110 THR C C 8.388 7.948 -6.936 1.00 . A A . 110 THR C 1 1
14 37339 1 1 110 THR CA C 8.771 8.880 -5.790 1.00 . A A . 110 THR CA 1 1
14 37340 1 1 110 THR CB C 10.107 9.562 -6.094 1.00 . A A . 110 THR CB 1 1
14 37341 1 1 110 THR CG2 C 11.263 8.592 -6.199 1.00 . A A . 110 THR CG2 1 1
14 37342 1 1 110 THR H H 9.720 8.038 -4.095 1.00 . A A . 110 THR H 1 1
14 37343 1 1 110 THR HA H 8.007 9.636 -5.687 1.00 . A A . 110 THR HA 1 1
14 37344 1 1 110 THR HB H 10.332 10.260 -5.301 1.00 . A A . 110 THR HB 1 1
14 37345 1 1 110 THR HG1 H 9.828 9.677 -8.030 1.00 . A A . 110 THR HG1 1 1
14 37346 1 1 110 THR HG21 H 11.978 8.798 -5.416 1.00 . A A . 110 THR HG21 1 1
14 37347 1 1 110 THR HG22 H 11.741 8.703 -7.161 1.00 . A A . 110 THR HG22 1 1
14 37348 1 1 110 THR HG23 H 10.896 7.582 -6.094 1.00 . A A . 110 THR HG23 1 1
14 37349 1 1 110 THR N N 8.849 8.148 -4.532 1.00 . A A . 110 THR N 1 1
14 37350 1 1 110 THR O O 7.801 8.377 -7.929 1.00 . A A . 110 THR O 1 1
14 37351 1 1 110 THR OG1 O 10.037 10.280 -7.313 1.00 . A A . 110 THR OG1 1 1
14 37352 1 1 111 ASN C C 6.901 5.565 -8.013 1.00 . A A . 111 ASN C 1 1
14 37353 1 1 111 ASN CA C 8.409 5.674 -7.807 1.00 . A A . 111 ASN CA 1 1
14 37354 1 1 111 ASN CB C 8.984 4.313 -7.407 1.00 . A A . 111 ASN CB 1 1
14 37355 1 1 111 ASN CG C 10.093 3.858 -8.336 1.00 . A A . 111 ASN CG 1 1
14 37356 1 1 111 ASN H H 9.185 6.387 -5.972 1.00 . A A . 111 ASN H 1 1
14 37357 1 1 111 ASN HA H 8.865 5.992 -8.732 1.00 . A A . 111 ASN HA 1 1
14 37358 1 1 111 ASN HB2 H 9.383 4.379 -6.406 1.00 . A A . 111 ASN HB2 1 1
14 37359 1 1 111 ASN HB3 H 8.196 3.573 -7.427 1.00 . A A . 111 ASN HB3 1 1
14 37360 1 1 111 ASN HD21 H 10.843 2.694 -6.910 1.00 . A A . 111 ASN HD21 1 1
14 37361 1 1 111 ASN HD22 H 11.691 2.678 -8.415 1.00 . A A . 111 ASN HD22 1 1
14 37362 1 1 111 ASN N N 8.721 6.669 -6.787 1.00 . A A . 111 ASN N 1 1
14 37363 1 1 111 ASN ND2 N 10.964 2.989 -7.836 1.00 . A A . 111 ASN ND2 1 1
14 37364 1 1 111 ASN O O 6.418 5.557 -9.145 1.00 . A A . 111 ASN O 1 1
14 37365 1 1 111 ASN OD1 O 10.167 4.283 -9.489 1.00 . A A . 111 ASN OD1 1 1
14 37366 1 1 112 LEU C C 4.072 6.765 -7.030 1.00 . A A . 112 LEU C 1 1
14 37367 1 1 112 LEU CA C 4.711 5.382 -6.967 1.00 . A A . 112 LEU CA 1 1
14 37368 1 1 112 LEU CB C 4.182 4.620 -5.749 1.00 . A A . 112 LEU CB 1 1
14 37369 1 1 112 LEU CD1 C 4.448 2.789 -4.058 1.00 . A A . 112 LEU CD1 1 1
14 37370 1 1 112 LEU CD2 C 5.163 2.415 -6.425 1.00 . A A . 112 LEU CD2 1 1
14 37371 1 1 112 LEU CG C 5.038 3.434 -5.303 1.00 . A A . 112 LEU CG 1 1
14 37372 1 1 112 LEU H H 6.608 5.499 -6.036 1.00 . A A . 112 LEU H 1 1
14 37373 1 1 112 LEU HA H 4.452 4.837 -7.862 1.00 . A A . 112 LEU HA 1 1
14 37374 1 1 112 LEU HB2 H 4.105 5.313 -4.924 1.00 . A A . 112 LEU HB2 1 1
14 37375 1 1 112 LEU HB3 H 3.193 4.253 -5.982 1.00 . A A . 112 LEU HB3 1 1
14 37376 1 1 112 LEU HD11 H 5.233 2.298 -3.501 1.00 . A A . 112 LEU HD11 1 1
14 37377 1 1 112 LEU HD12 H 3.704 2.062 -4.348 1.00 . A A . 112 LEU HD12 1 1
14 37378 1 1 112 LEU HD13 H 3.990 3.548 -3.442 1.00 . A A . 112 LEU HD13 1 1
14 37379 1 1 112 LEU HD21 H 5.021 2.908 -7.376 1.00 . A A . 112 LEU HD21 1 1
14 37380 1 1 112 LEU HD22 H 4.412 1.649 -6.301 1.00 . A A . 112 LEU HD22 1 1
14 37381 1 1 112 LEU HD23 H 6.144 1.966 -6.396 1.00 . A A . 112 LEU HD23 1 1
14 37382 1 1 112 LEU HG H 6.029 3.786 -5.058 1.00 . A A . 112 LEU HG 1 1
14 37383 1 1 112 LEU N N 6.164 5.485 -6.910 1.00 . A A . 112 LEU N 1 1
14 37384 1 1 112 LEU O O 2.983 6.933 -7.578 1.00 . A A . 112 LEU O 1 1
14 37385 1 1 113 GLY C C 4.799 9.938 -7.611 1.00 . A A . 113 GLY C 1 1
14 37386 1 1 113 GLY CA C 4.245 9.110 -6.469 1.00 . A A . 113 GLY CA 1 1
14 37387 1 1 113 GLY H H 5.622 7.560 -6.043 1.00 . A A . 113 GLY H 1 1
14 37388 1 1 113 GLY HA2 H 3.168 9.075 -6.553 1.00 . A A . 113 GLY HA2 1 1
14 37389 1 1 113 GLY HA3 H 4.506 9.585 -5.534 1.00 . A A . 113 GLY HA3 1 1
14 37390 1 1 113 GLY N N 4.759 7.754 -6.466 1.00 . A A . 113 GLY N 1 1
14 37391 1 1 113 GLY O O 4.867 9.471 -8.748 1.00 . A A . 113 GLY O 1 1
14 37392 1 1 114 GLU C C 7.221 12.357 -8.047 1.00 . A A . 114 GLU C 1 1
14 37393 1 1 114 GLU CA C 5.749 12.063 -8.324 1.00 . A A . 114 GLU CA 1 1
14 37394 1 1 114 GLU CB C 4.952 13.369 -8.372 1.00 . A A . 114 GLU CB 1 1
14 37395 1 1 114 GLU CD C 2.705 14.306 -9.044 1.00 . A A . 114 GLU CD 1 1
14 37396 1 1 114 GLU CG C 3.835 13.361 -9.402 1.00 . A A . 114 GLU CG 1 1
14 37397 1 1 114 GLU H H 5.119 11.487 -6.387 1.00 . A A . 114 GLU H 1 1
14 37398 1 1 114 GLU HA H 5.668 11.568 -9.280 1.00 . A A . 114 GLU HA 1 1
14 37399 1 1 114 GLU HB2 H 4.514 13.546 -7.400 1.00 . A A . 114 GLU HB2 1 1
14 37400 1 1 114 GLU HB3 H 5.624 14.180 -8.607 1.00 . A A . 114 GLU HB3 1 1
14 37401 1 1 114 GLU HG2 H 4.242 13.658 -10.357 1.00 . A A . 114 GLU HG2 1 1
14 37402 1 1 114 GLU HG3 H 3.439 12.359 -9.477 1.00 . A A . 114 GLU HG3 1 1
14 37403 1 1 114 GLU N N 5.198 11.170 -7.311 1.00 . A A . 114 GLU N 1 1
14 37404 1 1 114 GLU O O 8.108 11.758 -8.656 1.00 . A A . 114 GLU O 1 1
14 37405 1 1 114 GLU OE1 O 2.440 14.484 -7.836 1.00 . A A . 114 GLU OE1 1 1
14 37406 1 1 114 GLU OE2 O 2.083 14.867 -9.970 1.00 . A A . 114 GLU OE2 1 1
14 37407 1 1 115 LYS C C 8.956 13.943 -5.278 1.00 . A A . 115 LYS C 1 1
14 37408 1 1 115 LYS CA C 8.840 13.653 -6.771 1.00 . A A . 115 LYS CA 1 1
14 37409 1 1 115 LYS CB C 9.284 14.875 -7.576 1.00 . A A . 115 LYS CB 1 1
14 37410 1 1 115 LYS CD C 7.396 16.132 -8.658 1.00 . A A . 115 LYS CD 1 1
14 37411 1 1 115 LYS CE C 6.016 16.623 -8.253 1.00 . A A . 115 LYS CE 1 1
14 37412 1 1 115 LYS CG C 8.333 16.056 -7.464 1.00 . A A . 115 LYS CG 1 1
14 37413 1 1 115 LYS H H 6.727 13.725 -6.674 1.00 . A A . 115 LYS H 1 1
14 37414 1 1 115 LYS HA H 9.483 12.820 -7.015 1.00 . A A . 115 LYS HA 1 1
14 37415 1 1 115 LYS HB2 H 10.256 15.189 -7.225 1.00 . A A . 115 LYS HB2 1 1
14 37416 1 1 115 LYS HB3 H 9.359 14.598 -8.617 1.00 . A A . 115 LYS HB3 1 1
14 37417 1 1 115 LYS HD2 H 7.809 16.813 -9.386 1.00 . A A . 115 LYS HD2 1 1
14 37418 1 1 115 LYS HD3 H 7.304 15.148 -9.095 1.00 . A A . 115 LYS HD3 1 1
14 37419 1 1 115 LYS HE2 H 5.281 16.169 -8.900 1.00 . A A . 115 LYS HE2 1 1
14 37420 1 1 115 LYS HE3 H 5.828 16.326 -7.231 1.00 . A A . 115 LYS HE3 1 1
14 37421 1 1 115 LYS HG2 H 7.746 15.949 -6.565 1.00 . A A . 115 LYS HG2 1 1
14 37422 1 1 115 LYS HG3 H 8.911 16.967 -7.413 1.00 . A A . 115 LYS HG3 1 1
14 37423 1 1 115 LYS HZ1 H 6.170 18.547 -7.454 1.00 . A A . 115 LYS HZ1 1 1
14 37424 1 1 115 LYS HZ2 H 4.922 18.372 -8.582 1.00 . A A . 115 LYS HZ2 1 1
14 37425 1 1 115 LYS HZ3 H 6.528 18.460 -9.105 1.00 . A A . 115 LYS HZ3 1 1
14 37426 1 1 115 LYS N N 7.475 13.282 -7.126 1.00 . A A . 115 LYS N 1 1
14 37427 1 1 115 LYS NZ N 5.901 18.104 -8.356 1.00 . A A . 115 LYS NZ 1 1
14 37428 1 1 115 LYS O O 8.191 14.736 -4.729 1.00 . A A . 115 LYS O 1 1
14 37429 1 1 116 LEU C C 11.542 14.018 -2.930 1.00 . A A . 116 LEU C 1 1
14 37430 1 1 116 LEU CA C 10.138 13.488 -3.199 1.00 . A A . 116 LEU CA 1 1
14 37431 1 1 116 LEU CB C 9.924 12.173 -2.447 1.00 . A A . 116 LEU CB 1 1
14 37432 1 1 116 LEU CD1 C 7.635 12.864 -1.690 1.00 . A A . 116 LEU CD1 1 1
14 37433 1 1 116 LEU CD2 C 7.892 11.318 -3.639 1.00 . A A . 116 LEU CD2 1 1
14 37434 1 1 116 LEU CG C 8.464 11.742 -2.295 1.00 . A A . 116 LEU CG 1 1
14 37435 1 1 116 LEU H H 10.498 12.680 -5.122 1.00 . A A . 116 LEU H 1 1
14 37436 1 1 116 LEU HA H 9.420 14.213 -2.847 1.00 . A A . 116 LEU HA 1 1
14 37437 1 1 116 LEU HB2 H 10.456 11.393 -2.972 1.00 . A A . 116 LEU HB2 1 1
14 37438 1 1 116 LEU HB3 H 10.350 12.275 -1.461 1.00 . A A . 116 LEU HB3 1 1
14 37439 1 1 116 LEU HD11 H 8.270 13.496 -1.087 1.00 . A A . 116 LEU HD11 1 1
14 37440 1 1 116 LEU HD12 H 6.855 12.443 -1.073 1.00 . A A . 116 LEU HD12 1 1
14 37441 1 1 116 LEU HD13 H 7.191 13.450 -2.481 1.00 . A A . 116 LEU HD13 1 1
14 37442 1 1 116 LEU HD21 H 8.655 10.812 -4.212 1.00 . A A . 116 LEU HD21 1 1
14 37443 1 1 116 LEU HD22 H 7.556 12.191 -4.179 1.00 . A A . 116 LEU HD22 1 1
14 37444 1 1 116 LEU HD23 H 7.059 10.650 -3.481 1.00 . A A . 116 LEU HD23 1 1
14 37445 1 1 116 LEU HG H 8.414 10.894 -1.627 1.00 . A A . 116 LEU HG 1 1
14 37446 1 1 116 LEU N N 9.919 13.298 -4.628 1.00 . A A . 116 LEU N 1 1
14 37447 1 1 116 LEU O O 12.483 13.712 -3.663 1.00 . A A . 116 LEU O 1 1
14 37448 1 1 117 THR C C 13.613 14.595 -0.374 1.00 . A A . 117 THR C 1 1
14 37449 1 1 117 THR CA C 12.969 15.385 -1.509 1.00 . A A . 117 THR CA 1 1
14 37450 1 1 117 THR CB C 12.808 16.852 -1.103 1.00 . A A . 117 THR CB 1 1
14 37451 1 1 117 THR CG2 C 11.615 17.101 -0.205 1.00 . A A . 117 THR CG2 1 1
14 37452 1 1 117 THR H H 10.891 15.020 -1.328 1.00 . A A . 117 THR H 1 1
14 37453 1 1 117 THR HA H 13.610 15.331 -2.376 1.00 . A A . 117 THR HA 1 1
14 37454 1 1 117 THR HB H 12.680 17.449 -1.995 1.00 . A A . 117 THR HB 1 1
14 37455 1 1 117 THR HG1 H 14.490 17.852 -1.016 1.00 . A A . 117 THR HG1 1 1
14 37456 1 1 117 THR HG21 H 11.339 16.182 0.288 1.00 . A A . 117 THR HG21 1 1
14 37457 1 1 117 THR HG22 H 10.785 17.454 -0.799 1.00 . A A . 117 THR HG22 1 1
14 37458 1 1 117 THR HG23 H 11.870 17.845 0.535 1.00 . A A . 117 THR HG23 1 1
14 37459 1 1 117 THR N N 11.678 14.813 -1.874 1.00 . A A . 117 THR N 1 1
14 37460 1 1 117 THR O O 12.960 13.782 0.280 1.00 . A A . 117 THR O 1 1
14 37461 1 1 117 THR OG1 O 13.962 17.313 -0.423 1.00 . A A . 117 THR OG1 1 1
14 37462 1 1 118 ASP C C 15.159 14.572 2.286 1.00 . A A . 118 ASP C 1 1
14 37463 1 1 118 ASP CA C 15.639 14.148 0.901 1.00 . A A . 118 ASP CA 1 1
14 37464 1 1 118 ASP CB C 17.136 14.429 0.761 1.00 . A A . 118 ASP CB 1 1
14 37465 1 1 118 ASP CG C 17.629 14.241 -0.661 1.00 . A A . 118 ASP CG 1 1
14 37466 1 1 118 ASP H H 15.368 15.494 -0.705 1.00 . A A . 118 ASP H 1 1
14 37467 1 1 118 ASP HA H 15.470 13.088 0.784 1.00 . A A . 118 ASP HA 1 1
14 37468 1 1 118 ASP HB2 H 17.334 15.447 1.059 1.00 . A A . 118 ASP HB2 1 1
14 37469 1 1 118 ASP HB3 H 17.682 13.757 1.403 1.00 . A A . 118 ASP HB3 1 1
14 37470 1 1 118 ASP N N 14.901 14.838 -0.148 1.00 . A A . 118 ASP N 1 1
14 37471 1 1 118 ASP O O 15.199 13.787 3.235 1.00 . A A . 118 ASP O 1 1
14 37472 1 1 118 ASP OD1 O 17.532 13.109 -1.178 1.00 . A A . 118 ASP OD1 1 1
14 37473 1 1 118 ASP OD2 O 18.111 15.227 -1.257 1.00 . A A . 118 ASP OD2 1 1
14 37474 1 1 119 GLU C C 12.869 15.744 4.031 1.00 . A A . 119 GLU C 1 1
14 37475 1 1 119 GLU CA C 14.228 16.337 3.675 1.00 . A A . 119 GLU CA 1 1
14 37476 1 1 119 GLU CB C 14.141 17.864 3.632 1.00 . A A . 119 GLU CB 1 1
14 37477 1 1 119 GLU CD C 13.016 19.898 2.644 1.00 . A A . 119 GLU CD 1 1
14 37478 1 1 119 GLU CG C 13.165 18.390 2.593 1.00 . A A . 119 GLU CG 1 1
14 37479 1 1 119 GLU H H 14.703 16.399 1.612 1.00 . A A . 119 GLU H 1 1
14 37480 1 1 119 GLU HA H 14.939 16.048 4.435 1.00 . A A . 119 GLU HA 1 1
14 37481 1 1 119 GLU HB2 H 13.829 18.222 4.601 1.00 . A A . 119 GLU HB2 1 1
14 37482 1 1 119 GLU HB3 H 15.120 18.262 3.409 1.00 . A A . 119 GLU HB3 1 1
14 37483 1 1 119 GLU HG2 H 13.519 18.112 1.612 1.00 . A A . 119 GLU HG2 1 1
14 37484 1 1 119 GLU HG3 H 12.197 17.942 2.766 1.00 . A A . 119 GLU HG3 1 1
14 37485 1 1 119 GLU N N 14.710 15.817 2.400 1.00 . A A . 119 GLU N 1 1
14 37486 1 1 119 GLU O O 12.621 15.398 5.184 1.00 . A A . 119 GLU O 1 1
14 37487 1 1 119 GLU OE1 O 14.042 20.590 2.813 1.00 . A A . 119 GLU OE1 1 1
14 37488 1 1 119 GLU OE2 O 11.874 20.387 2.515 1.00 . A A . 119 GLU OE2 1 1
14 37489 1 1 120 GLU C C 10.757 13.612 3.695 1.00 . A A . 120 GLU C 1 1
14 37490 1 1 120 GLU CA C 10.663 15.070 3.259 1.00 . A A . 120 GLU CA 1 1
14 37491 1 1 120 GLU CB C 9.818 15.185 1.989 1.00 . A A . 120 GLU CB 1 1
14 37492 1 1 120 GLU CD C 7.387 15.417 1.342 1.00 . A A . 120 GLU CD 1 1
14 37493 1 1 120 GLU CG C 8.409 14.634 2.143 1.00 . A A . 120 GLU CG 1 1
14 37494 1 1 120 GLU H H 12.248 15.918 2.138 1.00 . A A . 120 GLU H 1 1
14 37495 1 1 120 GLU HA H 10.193 15.639 4.047 1.00 . A A . 120 GLU HA 1 1
14 37496 1 1 120 GLU HB2 H 9.745 16.227 1.712 1.00 . A A . 120 GLU HB2 1 1
14 37497 1 1 120 GLU HB3 H 10.308 14.644 1.193 1.00 . A A . 120 GLU HB3 1 1
14 37498 1 1 120 GLU HG2 H 8.399 13.609 1.805 1.00 . A A . 120 GLU HG2 1 1
14 37499 1 1 120 GLU HG3 H 8.134 14.672 3.186 1.00 . A A . 120 GLU HG3 1 1
14 37500 1 1 120 GLU N N 11.993 15.627 3.038 1.00 . A A . 120 GLU N 1 1
14 37501 1 1 120 GLU O O 10.095 13.190 4.643 1.00 . A A . 120 GLU O 1 1
14 37502 1 1 120 GLU OE1 O 7.456 16.664 1.349 1.00 . A A . 120 GLU OE1 1 1
14 37503 1 1 120 GLU OE2 O 6.516 14.783 0.710 1.00 . A A . 120 GLU OE2 1 1
14 37504 1 1 121 VAL C C 12.410 11.260 4.687 1.00 . A A . 121 VAL C 1 1
14 37505 1 1 121 VAL CA C 11.787 11.439 3.308 1.00 . A A . 121 VAL CA 1 1
14 37506 1 1 121 VAL CB C 12.669 10.754 2.250 1.00 . A A . 121 VAL CB 1 1
14 37507 1 1 121 VAL CG1 C 14.025 11.438 2.144 1.00 . A A . 121 VAL CG1 1 1
14 37508 1 1 121 VAL CG2 C 12.817 9.277 2.576 1.00 . A A . 121 VAL CG2 1 1
14 37509 1 1 121 VAL H H 12.094 13.247 2.257 1.00 . A A . 121 VAL H 1 1
14 37510 1 1 121 VAL HA H 10.826 10.952 3.303 1.00 . A A . 121 VAL HA 1 1
14 37511 1 1 121 VAL HB H 12.178 10.843 1.299 1.00 . A A . 121 VAL HB 1 1
14 37512 1 1 121 VAL HG11 H 14.576 11.031 1.312 1.00 . A A . 121 VAL HG11 1 1
14 37513 1 1 121 VAL HG12 H 14.580 11.275 3.051 1.00 . A A . 121 VAL HG12 1 1
14 37514 1 1 121 VAL HG13 H 13.881 12.497 1.996 1.00 . A A . 121 VAL HG13 1 1
14 37515 1 1 121 VAL HG21 H 13.766 8.922 2.214 1.00 . A A . 121 VAL HG21 1 1
14 37516 1 1 121 VAL HG22 H 12.023 8.718 2.109 1.00 . A A . 121 VAL HG22 1 1
14 37517 1 1 121 VAL HG23 H 12.762 9.145 3.643 1.00 . A A . 121 VAL HG23 1 1
14 37518 1 1 121 VAL N N 11.592 12.849 2.997 1.00 . A A . 121 VAL N 1 1
14 37519 1 1 121 VAL O O 11.901 10.503 5.513 1.00 . A A . 121 VAL O 1 1
14 37520 1 1 122 ASP C C 13.288 12.453 7.318 1.00 . A A . 122 ASP C 1 1
14 37521 1 1 122 ASP CA C 14.179 11.880 6.225 1.00 . A A . 122 ASP CA 1 1
14 37522 1 1 122 ASP CB C 15.512 12.630 6.182 1.00 . A A . 122 ASP CB 1 1
14 37523 1 1 122 ASP CG C 16.603 11.915 6.956 1.00 . A A . 122 ASP CG 1 1
14 37524 1 1 122 ASP H H 13.860 12.559 4.241 1.00 . A A . 122 ASP H 1 1
14 37525 1 1 122 ASP HA H 14.364 10.832 6.441 1.00 . A A . 122 ASP HA 1 1
14 37526 1 1 122 ASP HB2 H 15.831 12.727 5.155 1.00 . A A . 122 ASP HB2 1 1
14 37527 1 1 122 ASP HB3 H 15.379 13.613 6.608 1.00 . A A . 122 ASP HB3 1 1
14 37528 1 1 122 ASP N N 13.505 11.964 4.935 1.00 . A A . 122 ASP N 1 1
14 37529 1 1 122 ASP O O 13.384 12.061 8.479 1.00 . A A . 122 ASP O 1 1
14 37530 1 1 122 ASP OD1 O 16.685 10.672 6.856 1.00 . A A . 122 ASP OD1 1 1
14 37531 1 1 122 ASP OD2 O 17.374 12.597 7.664 1.00 . A A . 122 ASP OD2 1 1
14 37532 1 1 123 GLU C C 10.426 12.978 8.285 1.00 . A A . 123 GLU C 1 1
14 37533 1 1 123 GLU CA C 11.491 13.983 7.883 1.00 . A A . 123 GLU CA 1 1
14 37534 1 1 123 GLU CB C 10.837 15.229 7.282 1.00 . A A . 123 GLU CB 1 1
14 37535 1 1 123 GLU CD C 11.295 17.210 8.781 1.00 . A A . 123 GLU CD 1 1
14 37536 1 1 123 GLU CG C 11.645 16.500 7.488 1.00 . A A . 123 GLU CG 1 1
14 37537 1 1 123 GLU H H 12.370 13.640 5.993 1.00 . A A . 123 GLU H 1 1
14 37538 1 1 123 GLU HA H 12.054 14.260 8.754 1.00 . A A . 123 GLU HA 1 1
14 37539 1 1 123 GLU HB2 H 10.707 15.077 6.221 1.00 . A A . 123 GLU HB2 1 1
14 37540 1 1 123 GLU HB3 H 9.868 15.366 7.738 1.00 . A A . 123 GLU HB3 1 1
14 37541 1 1 123 GLU HG2 H 12.694 16.245 7.508 1.00 . A A . 123 GLU HG2 1 1
14 37542 1 1 123 GLU HG3 H 11.454 17.170 6.663 1.00 . A A . 123 GLU HG3 1 1
14 37543 1 1 123 GLU N N 12.409 13.374 6.935 1.00 . A A . 123 GLU N 1 1
14 37544 1 1 123 GLU O O 10.011 12.917 9.441 1.00 . A A . 123 GLU O 1 1
14 37545 1 1 123 GLU OE1 O 11.516 16.622 9.860 1.00 . A A . 123 GLU OE1 1 1
14 37546 1 1 123 GLU OE2 O 10.800 18.355 8.714 1.00 . A A . 123 GLU OE2 1 1
14 37547 1 1 124 MET C C 9.626 9.952 8.231 1.00 . A A . 124 MET C 1 1
14 37548 1 1 124 MET CA C 9.001 11.154 7.539 1.00 . A A . 124 MET CA 1 1
14 37549 1 1 124 MET CB C 8.396 10.727 6.201 1.00 . A A . 124 MET CB 1 1
14 37550 1 1 124 MET CE C 7.283 7.179 7.667 1.00 . A A . 124 MET CE 1 1
14 37551 1 1 124 MET CG C 7.404 9.582 6.309 1.00 . A A . 124 MET CG 1 1
14 37552 1 1 124 MET H H 10.390 12.280 6.419 1.00 . A A . 124 MET H 1 1
14 37553 1 1 124 MET HA H 8.227 11.564 8.168 1.00 . A A . 124 MET HA 1 1
14 37554 1 1 124 MET HB2 H 7.887 11.573 5.765 1.00 . A A . 124 MET HB2 1 1
14 37555 1 1 124 MET HB3 H 9.194 10.420 5.541 1.00 . A A . 124 MET HB3 1 1
14 37556 1 1 124 MET HE1 H 7.066 7.910 8.433 1.00 . A A . 124 MET HE1 1 1
14 37557 1 1 124 MET HE2 H 7.876 6.381 8.089 1.00 . A A . 124 MET HE2 1 1
14 37558 1 1 124 MET HE3 H 6.358 6.776 7.281 1.00 . A A . 124 MET HE3 1 1
14 37559 1 1 124 MET HG2 H 6.830 9.704 7.215 1.00 . A A . 124 MET HG2 1 1
14 37560 1 1 124 MET HG3 H 6.746 9.625 5.461 1.00 . A A . 124 MET HG3 1 1
14 37561 1 1 124 MET N N 10.005 12.181 7.314 1.00 . A A . 124 MET N 1 1
14 37562 1 1 124 MET O O 8.995 9.295 9.059 1.00 . A A . 124 MET O 1 1
14 37563 1 1 124 MET SD S 8.193 7.962 6.340 1.00 . A A . 124 MET SD 1 1
14 37564 1 1 125 ILE C C 12.091 8.837 9.855 1.00 . A A . 125 ILE C 1 1
14 37565 1 1 125 ILE CA C 11.591 8.533 8.442 1.00 . A A . 125 ILE CA 1 1
14 37566 1 1 125 ILE CB C 12.782 8.112 7.547 1.00 . A A . 125 ILE CB 1 1
14 37567 1 1 125 ILE CD1 C 13.375 6.795 5.443 1.00 . A A . 125 ILE CD1 1 1
14 37568 1 1 125 ILE CG1 C 12.315 7.127 6.473 1.00 . A A . 125 ILE CG1 1 1
14 37569 1 1 125 ILE CG2 C 13.891 7.491 8.381 1.00 . A A . 125 ILE CG2 1 1
14 37570 1 1 125 ILE H H 11.310 10.229 7.197 1.00 . A A . 125 ILE H 1 1
14 37571 1 1 125 ILE HA H 10.903 7.701 8.493 1.00 . A A . 125 ILE HA 1 1
14 37572 1 1 125 ILE HB H 13.175 8.995 7.068 1.00 . A A . 125 ILE HB 1 1
14 37573 1 1 125 ILE HD11 H 12.920 6.750 4.476 1.00 . A A . 125 ILE HD11 1 1
14 37574 1 1 125 ILE HD12 H 13.821 5.849 5.655 1.00 . A A . 125 ILE HD12 1 1
14 37575 1 1 125 ILE HD13 H 14.140 7.553 5.450 1.00 . A A . 125 ILE HD13 1 1
14 37576 1 1 125 ILE HG12 H 12.013 6.205 6.944 1.00 . A A . 125 ILE HG12 1 1
14 37577 1 1 125 ILE HG13 H 11.470 7.553 5.949 1.00 . A A . 125 ILE HG13 1 1
14 37578 1 1 125 ILE HG21 H 14.615 7.024 7.731 1.00 . A A . 125 ILE HG21 1 1
14 37579 1 1 125 ILE HG22 H 13.468 6.753 9.035 1.00 . A A . 125 ILE HG22 1 1
14 37580 1 1 125 ILE HG23 H 14.369 8.258 8.971 1.00 . A A . 125 ILE HG23 1 1
14 37581 1 1 125 ILE N N 10.871 9.666 7.871 1.00 . A A . 125 ILE N 1 1
14 37582 1 1 125 ILE O O 11.812 8.087 10.791 1.00 . A A . 125 ILE O 1 1
14 37583 1 1 126 ARG C C 12.224 10.497 12.315 1.00 . A A . 126 ARG C 1 1
14 37584 1 1 126 ARG CA C 13.360 10.310 11.315 1.00 . A A . 126 ARG CA 1 1
14 37585 1 1 126 ARG CB C 14.200 11.587 11.208 1.00 . A A . 126 ARG CB 1 1
14 37586 1 1 126 ARG CD C 14.156 14.012 10.545 1.00 . A A . 126 ARG CD 1 1
14 37587 1 1 126 ARG CG C 13.377 12.863 11.164 1.00 . A A . 126 ARG CG 1 1
14 37588 1 1 126 ARG CZ C 16.451 14.902 10.665 1.00 . A A . 126 ARG CZ 1 1
14 37589 1 1 126 ARG H H 13.027 10.496 9.232 1.00 . A A . 126 ARG H 1 1
14 37590 1 1 126 ARG HA H 13.992 9.503 11.658 1.00 . A A . 126 ARG HA 1 1
14 37591 1 1 126 ARG HB2 H 14.860 11.642 12.062 1.00 . A A . 126 ARG HB2 1 1
14 37592 1 1 126 ARG HB3 H 14.796 11.538 10.308 1.00 . A A . 126 ARG HB3 1 1
14 37593 1 1 126 ARG HD2 H 14.326 13.795 9.501 1.00 . A A . 126 ARG HD2 1 1
14 37594 1 1 126 ARG HD3 H 13.571 14.915 10.633 1.00 . A A . 126 ARG HD3 1 1
14 37595 1 1 126 ARG HE H 15.567 13.821 12.091 1.00 . A A . 126 ARG HE 1 1
14 37596 1 1 126 ARG HG2 H 12.490 12.683 10.578 1.00 . A A . 126 ARG HG2 1 1
14 37597 1 1 126 ARG HG3 H 13.095 13.131 12.170 1.00 . A A . 126 ARG HG3 1 1
14 37598 1 1 126 ARG HH11 H 15.466 15.352 8.956 1.00 . A A . 126 ARG HH11 1 1
14 37599 1 1 126 ARG HH12 H 17.081 15.966 9.065 1.00 . A A . 126 ARG HH12 1 1
14 37600 1 1 126 ARG HH21 H 17.692 14.629 12.236 1.00 . A A . 126 ARG HH21 1 1
14 37601 1 1 126 ARG HH22 H 18.345 15.556 10.927 1.00 . A A . 126 ARG HH22 1 1
14 37602 1 1 126 ARG N N 12.831 9.932 10.009 1.00 . A A . 126 ARG N 1 1
14 37603 1 1 126 ARG NE N 15.445 14.216 11.202 1.00 . A A . 126 ARG NE 1 1
14 37604 1 1 126 ARG NH1 N 16.321 15.452 9.463 1.00 . A A . 126 ARG NH1 1 1
14 37605 1 1 126 ARG NH2 N 17.589 15.040 11.331 1.00 . A A . 126 ARG NH2 1 1
14 37606 1 1 126 ARG O O 12.342 10.126 13.482 1.00 . A A . 126 ARG O 1 1
14 37607 1 1 127 GLU C C 9.150 9.987 12.819 1.00 . A A . 127 GLU C 1 1
14 37608 1 1 127 GLU CA C 9.953 11.278 12.685 1.00 . A A . 127 GLU CA 1 1
14 37609 1 1 127 GLU CB C 9.074 12.400 12.114 1.00 . A A . 127 GLU CB 1 1
14 37610 1 1 127 GLU CD C 6.765 11.491 11.634 1.00 . A A . 127 GLU CD 1 1
14 37611 1 1 127 GLU CG C 8.090 11.939 11.048 1.00 . A A . 127 GLU CG 1 1
14 37612 1 1 127 GLU H H 11.080 11.322 10.897 1.00 . A A . 127 GLU H 1 1
14 37613 1 1 127 GLU HA H 10.305 11.570 13.663 1.00 . A A . 127 GLU HA 1 1
14 37614 1 1 127 GLU HB2 H 8.512 12.844 12.922 1.00 . A A . 127 GLU HB2 1 1
14 37615 1 1 127 GLU HB3 H 9.715 13.153 11.679 1.00 . A A . 127 GLU HB3 1 1
14 37616 1 1 127 GLU HG2 H 7.906 12.758 10.368 1.00 . A A . 127 GLU HG2 1 1
14 37617 1 1 127 GLU HG3 H 8.526 11.113 10.507 1.00 . A A . 127 GLU HG3 1 1
14 37618 1 1 127 GLU N N 11.118 11.060 11.840 1.00 . A A . 127 GLU N 1 1
14 37619 1 1 127 GLU O O 8.314 9.853 13.713 1.00 . A A . 127 GLU O 1 1
14 37620 1 1 127 GLU OE1 O 6.279 12.149 12.578 1.00 . A A . 127 GLU OE1 1 1
14 37621 1 1 127 GLU OE2 O 6.212 10.482 11.148 1.00 . A A . 127 GLU OE2 1 1
14 37622 1 1 128 ALA C C 9.248 6.898 13.094 1.00 . A A . 128 ALA C 1 1
14 37623 1 1 128 ALA CA C 8.727 7.755 11.952 1.00 . A A . 128 ALA CA 1 1
14 37624 1 1 128 ALA CB C 8.895 7.034 10.623 1.00 . A A . 128 ALA CB 1 1
14 37625 1 1 128 ALA H H 10.099 9.192 11.241 1.00 . A A . 128 ALA H 1 1
14 37626 1 1 128 ALA HA H 7.675 7.945 12.106 1.00 . A A . 128 ALA HA 1 1
14 37627 1 1 128 ALA HB1 H 9.738 7.450 10.092 1.00 . A A . 128 ALA HB1 1 1
14 37628 1 1 128 ALA HB2 H 8.000 7.159 10.032 1.00 . A A . 128 ALA HB2 1 1
14 37629 1 1 128 ALA HB3 H 9.065 5.983 10.802 1.00 . A A . 128 ALA HB3 1 1
14 37630 1 1 128 ALA N N 9.417 9.033 11.927 1.00 . A A . 128 ALA N 1 1
14 37631 1 1 128 ALA O O 8.473 6.282 13.822 1.00 . A A . 128 ALA O 1 1
14 37632 1 1 129 ASP C C 10.767 6.621 15.678 1.00 . A A . 129 ASP C 1 1
14 37633 1 1 129 ASP CA C 11.191 6.094 14.310 1.00 . A A . 129 ASP CA 1 1
14 37634 1 1 129 ASP CB C 12.717 6.119 14.180 1.00 . A A . 129 ASP CB 1 1
14 37635 1 1 129 ASP CG C 13.392 5.124 15.109 1.00 . A A . 129 ASP CG 1 1
14 37636 1 1 129 ASP H H 11.136 7.389 12.638 1.00 . A A . 129 ASP H 1 1
14 37637 1 1 129 ASP HA H 10.850 5.077 14.212 1.00 . A A . 129 ASP HA 1 1
14 37638 1 1 129 ASP HB2 H 12.991 5.878 13.162 1.00 . A A . 129 ASP HB2 1 1
14 37639 1 1 129 ASP HB3 H 13.076 7.109 14.419 1.00 . A A . 129 ASP HB3 1 1
14 37640 1 1 129 ASP N N 10.570 6.871 13.248 1.00 . A A . 129 ASP N 1 1
14 37641 1 1 129 ASP O O 10.260 7.736 15.797 1.00 . A A . 129 ASP O 1 1
14 37642 1 1 129 ASP OD1 O 13.392 5.363 16.332 1.00 . A A . 129 ASP OD1 1 1
14 37643 1 1 129 ASP OD2 O 13.921 4.104 14.622 1.00 . A A . 129 ASP OD2 1 1
14 37644 1 1 130 ILE C C 11.745 6.987 18.715 1.00 . A A . 130 ILE C 1 1
14 37645 1 1 130 ILE CA C 10.624 6.184 18.070 1.00 . A A . 130 ILE CA 1 1
14 37646 1 1 130 ILE CB C 10.316 4.956 18.969 1.00 . A A . 130 ILE CB 1 1
14 37647 1 1 130 ILE CD1 C 9.955 2.433 18.918 1.00 . A A . 130 ILE CD1 1 1
14 37648 1 1 130 ILE CG1 C 9.910 3.730 18.140 1.00 . A A . 130 ILE CG1 1 1
14 37649 1 1 130 ILE CG2 C 9.213 5.297 19.962 1.00 . A A . 130 ILE CG2 1 1
14 37650 1 1 130 ILE H H 11.397 4.943 16.540 1.00 . A A . 130 ILE H 1 1
14 37651 1 1 130 ILE HA H 9.738 6.801 18.023 1.00 . A A . 130 ILE HA 1 1
14 37652 1 1 130 ILE HB H 11.207 4.720 19.533 1.00 . A A . 130 ILE HB 1 1
14 37653 1 1 130 ILE HD11 H 9.077 1.841 18.686 1.00 . A A . 130 ILE HD11 1 1
14 37654 1 1 130 ILE HD12 H 9.983 2.651 19.976 1.00 . A A . 130 ILE HD12 1 1
14 37655 1 1 130 ILE HD13 H 10.841 1.882 18.643 1.00 . A A . 130 ILE HD13 1 1
14 37656 1 1 130 ILE HG12 H 8.903 3.865 17.779 1.00 . A A . 130 ILE HG12 1 1
14 37657 1 1 130 ILE HG13 H 10.573 3.626 17.302 1.00 . A A . 130 ILE HG13 1 1
14 37658 1 1 130 ILE HG21 H 8.365 4.656 19.785 1.00 . A A . 130 ILE HG21 1 1
14 37659 1 1 130 ILE HG22 H 8.918 6.328 19.836 1.00 . A A . 130 ILE HG22 1 1
14 37660 1 1 130 ILE HG23 H 9.569 5.148 20.968 1.00 . A A . 130 ILE HG23 1 1
14 37661 1 1 130 ILE N N 10.981 5.809 16.705 1.00 . A A . 130 ILE N 1 1
14 37662 1 1 130 ILE O O 11.513 8.033 19.322 1.00 . A A . 130 ILE O 1 1
14 37663 1 1 131 ASP C C 15.013 7.750 18.075 1.00 . A A . 131 ASP C 1 1
14 37664 1 1 131 ASP CA C 14.136 7.114 19.158 1.00 . A A . 131 ASP CA 1 1
14 37665 1 1 131 ASP CB C 14.919 6.071 19.942 1.00 . A A . 131 ASP CB 1 1
14 37666 1 1 131 ASP CG C 15.479 4.977 19.055 1.00 . A A . 131 ASP CG 1 1
14 37667 1 1 131 ASP H H 13.074 5.632 18.099 1.00 . A A . 131 ASP H 1 1
14 37668 1 1 131 ASP HA H 13.803 7.883 19.836 1.00 . A A . 131 ASP HA 1 1
14 37669 1 1 131 ASP HB2 H 15.732 6.549 20.459 1.00 . A A . 131 ASP HB2 1 1
14 37670 1 1 131 ASP HB3 H 14.253 5.614 20.657 1.00 . A A . 131 ASP HB3 1 1
14 37671 1 1 131 ASP N N 12.962 6.475 18.586 1.00 . A A . 131 ASP N 1 1
14 37672 1 1 131 ASP O O 15.941 8.502 18.372 1.00 . A A . 131 ASP O 1 1
14 37673 1 1 131 ASP OD1 O 16.034 5.299 17.987 1.00 . A A . 131 ASP OD1 1 1
14 37674 1 1 131 ASP OD2 O 15.340 3.790 19.415 1.00 . A A . 131 ASP OD2 1 1
14 37675 1 1 132 GLY C C 16.707 7.264 15.357 1.00 . A A . 132 GLY C 1 1
14 37676 1 1 132 GLY CA C 15.426 8.013 15.696 1.00 . A A . 132 GLY CA 1 1
14 37677 1 1 132 GLY H H 13.933 6.866 16.656 1.00 . A A . 132 GLY H 1 1
14 37678 1 1 132 GLY HA2 H 14.786 8.005 14.828 1.00 . A A . 132 GLY HA2 1 1
14 37679 1 1 132 GLY HA3 H 15.676 9.037 15.928 1.00 . A A . 132 GLY HA3 1 1
14 37680 1 1 132 GLY N N 14.690 7.456 16.820 1.00 . A A . 132 GLY N 1 1
14 37681 1 1 132 GLY O O 17.735 7.458 16.006 1.00 . A A . 132 GLY O 1 1
14 37682 1 1 133 ASP C C 18.250 6.132 12.476 1.00 . A A . 133 ASP C 1 1
14 37683 1 1 133 ASP CA C 17.822 5.678 13.868 1.00 . A A . 133 ASP CA 1 1
14 37684 1 1 133 ASP CB C 17.517 4.182 13.813 1.00 . A A . 133 ASP CB 1 1
14 37685 1 1 133 ASP CG C 16.764 3.680 15.022 1.00 . A A . 133 ASP CG 1 1
14 37686 1 1 133 ASP H H 15.813 6.330 13.819 1.00 . A A . 133 ASP H 1 1
14 37687 1 1 133 ASP HA H 18.626 5.856 14.563 1.00 . A A . 133 ASP HA 1 1
14 37688 1 1 133 ASP HB2 H 16.914 3.987 12.940 1.00 . A A . 133 ASP HB2 1 1
14 37689 1 1 133 ASP HB3 H 18.445 3.634 13.733 1.00 . A A . 133 ASP HB3 1 1
14 37690 1 1 133 ASP N N 16.653 6.429 14.315 1.00 . A A . 133 ASP N 1 1
14 37691 1 1 133 ASP O O 19.234 5.637 11.927 1.00 . A A . 133 ASP O 1 1
14 37692 1 1 133 ASP OD1 O 16.974 4.221 16.125 1.00 . A A . 133 ASP OD1 1 1
14 37693 1 1 133 ASP OD2 O 15.957 2.740 14.866 1.00 . A A . 133 ASP OD2 1 1
14 37694 1 1 134 GLY C C 17.048 6.664 9.515 1.00 . A A . 134 GLY C 1 1
14 37695 1 1 134 GLY CA C 17.767 7.508 10.554 1.00 . A A . 134 GLY CA 1 1
14 37696 1 1 134 GLY H H 16.691 7.378 12.367 1.00 . A A . 134 GLY H 1 1
14 37697 1 1 134 GLY HA2 H 17.447 8.536 10.460 1.00 . A A . 134 GLY HA2 1 1
14 37698 1 1 134 GLY HA3 H 18.830 7.450 10.379 1.00 . A A . 134 GLY HA3 1 1
14 37699 1 1 134 GLY N N 17.479 7.043 11.895 1.00 . A A . 134 GLY N 1 1
14 37700 1 1 134 GLY O O 17.060 6.979 8.325 1.00 . A A . 134 GLY O 1 1
14 37701 1 1 135 GLN C C 14.498 4.077 9.878 1.00 . A A . 135 GLN C 1 1
14 37702 1 1 135 GLN CA C 15.676 4.673 9.114 1.00 . A A . 135 GLN CA 1 1
14 37703 1 1 135 GLN CB C 16.583 3.545 8.603 1.00 . A A . 135 GLN CB 1 1
14 37704 1 1 135 GLN CD C 18.900 2.955 7.785 1.00 . A A . 135 GLN CD 1 1
14 37705 1 1 135 GLN CG C 18.069 3.863 8.670 1.00 . A A . 135 GLN CG 1 1
14 37706 1 1 135 GLN H H 16.444 5.395 10.943 1.00 . A A . 135 GLN H 1 1
14 37707 1 1 135 GLN HA H 15.301 5.238 8.274 1.00 . A A . 135 GLN HA 1 1
14 37708 1 1 135 GLN HB2 H 16.403 2.660 9.195 1.00 . A A . 135 GLN HB2 1 1
14 37709 1 1 135 GLN HB3 H 16.329 3.335 7.575 1.00 . A A . 135 GLN HB3 1 1
14 37710 1 1 135 GLN HE21 H 20.543 3.981 8.232 1.00 . A A . 135 GLN HE21 1 1
14 37711 1 1 135 GLN HE22 H 20.760 2.652 7.150 1.00 . A A . 135 GLN HE22 1 1
14 37712 1 1 135 GLN HG2 H 18.221 4.883 8.355 1.00 . A A . 135 GLN HG2 1 1
14 37713 1 1 135 GLN HG3 H 18.403 3.750 9.691 1.00 . A A . 135 GLN HG3 1 1
14 37714 1 1 135 GLN N N 16.416 5.584 9.982 1.00 . A A . 135 GLN N 1 1
14 37715 1 1 135 GLN NE2 N 20.199 3.223 7.715 1.00 . A A . 135 GLN NE2 1 1
14 37716 1 1 135 GLN O O 14.318 4.355 11.064 1.00 . A A . 135 GLN O 1 1
14 37717 1 1 135 GLN OE1 O 18.381 2.023 7.171 1.00 . A A . 135 GLN OE1 1 1
14 37718 1 1 136 VAL C C 12.715 1.116 9.946 1.00 . A A . 136 VAL C 1 1
14 37719 1 1 136 VAL CA C 12.549 2.629 9.855 1.00 . A A . 136 VAL CA 1 1
14 37720 1 1 136 VAL CB C 11.233 2.947 9.126 1.00 . A A . 136 VAL CB 1 1
14 37721 1 1 136 VAL CG1 C 10.074 2.249 9.823 1.00 . A A . 136 VAL CG1 1 1
14 37722 1 1 136 VAL CG2 C 11.004 4.450 9.076 1.00 . A A . 136 VAL CG2 1 1
14 37723 1 1 136 VAL H H 13.888 3.062 8.259 1.00 . A A . 136 VAL H 1 1
14 37724 1 1 136 VAL HA H 12.481 3.028 10.857 1.00 . A A . 136 VAL HA 1 1
14 37725 1 1 136 VAL HB H 11.304 2.579 8.114 1.00 . A A . 136 VAL HB 1 1
14 37726 1 1 136 VAL HG11 H 10.044 1.208 9.536 1.00 . A A . 136 VAL HG11 1 1
14 37727 1 1 136 VAL HG12 H 9.145 2.727 9.549 1.00 . A A . 136 VAL HG12 1 1
14 37728 1 1 136 VAL HG13 H 10.216 2.318 10.887 1.00 . A A . 136 VAL HG13 1 1
14 37729 1 1 136 VAL HG21 H 11.525 4.864 8.227 1.00 . A A . 136 VAL HG21 1 1
14 37730 1 1 136 VAL HG22 H 11.376 4.902 9.983 1.00 . A A . 136 VAL HG22 1 1
14 37731 1 1 136 VAL HG23 H 9.946 4.649 8.981 1.00 . A A . 136 VAL HG23 1 1
14 37732 1 1 136 VAL N N 13.700 3.254 9.206 1.00 . A A . 136 VAL N 1 1
14 37733 1 1 136 VAL O O 13.097 0.467 8.976 1.00 . A A . 136 VAL O 1 1
14 37734 1 1 137 ASN C C 11.155 -1.506 11.502 1.00 . A A . 137 ASN C 1 1
14 37735 1 1 137 ASN CA C 12.530 -0.874 11.336 1.00 . A A . 137 ASN CA 1 1
14 37736 1 1 137 ASN CB C 13.380 -1.151 12.577 1.00 . A A . 137 ASN CB 1 1
14 37737 1 1 137 ASN CG C 12.801 -0.520 13.828 1.00 . A A . 137 ASN CG 1 1
14 37738 1 1 137 ASN H H 12.103 1.127 11.855 1.00 . A A . 137 ASN H 1 1
14 37739 1 1 137 ASN HA H 13.013 -1.304 10.477 1.00 . A A . 137 ASN HA 1 1
14 37740 1 1 137 ASN HB2 H 13.444 -2.214 12.731 1.00 . A A . 137 ASN HB2 1 1
14 37741 1 1 137 ASN HB3 H 14.370 -0.756 12.422 1.00 . A A . 137 ASN HB3 1 1
14 37742 1 1 137 ASN HD21 H 13.529 1.254 13.301 1.00 . A A . 137 ASN HD21 1 1
14 37743 1 1 137 ASN HD22 H 12.653 1.215 14.789 1.00 . A A . 137 ASN HD22 1 1
14 37744 1 1 137 ASN N N 12.415 0.560 11.119 1.00 . A A . 137 ASN N 1 1
14 37745 1 1 137 ASN ND2 N 13.016 0.781 13.989 1.00 . A A . 137 ASN ND2 1 1
14 37746 1 1 137 ASN O O 10.201 -0.836 11.897 1.00 . A A . 137 ASN O 1 1
14 37747 1 1 137 ASN OD1 O 12.167 -1.193 14.641 1.00 . A A . 137 ASN OD1 1 1
14 37748 1 1 138 TYR C C 9.179 -3.235 12.713 1.00 . A A . 138 TYR C 1 1
14 37749 1 1 138 TYR CA C 9.790 -3.511 11.347 1.00 . A A . 138 TYR CA 1 1
14 37750 1 1 138 TYR CB C 9.984 -5.021 11.154 1.00 . A A . 138 TYR CB 1 1
14 37751 1 1 138 TYR CD1 C 8.498 -5.970 12.961 1.00 . A A . 138 TYR CD1 1 1
14 37752 1 1 138 TYR CD2 C 7.964 -6.476 10.694 1.00 . A A . 138 TYR CD2 1 1
14 37753 1 1 138 TYR CE1 C 7.414 -6.698 13.390 1.00 . A A . 138 TYR CE1 1 1
14 37754 1 1 138 TYR CE2 C 6.873 -7.215 11.115 1.00 . A A . 138 TYR CE2 1 1
14 37755 1 1 138 TYR CG C 8.796 -5.845 11.610 1.00 . A A . 138 TYR CG 1 1
14 37756 1 1 138 TYR CZ C 6.602 -7.324 12.465 1.00 . A A . 138 TYR CZ 1 1
14 37757 1 1 138 TYR H H 11.851 -3.289 10.909 1.00 . A A . 138 TYR H 1 1
14 37758 1 1 138 TYR HA H 9.118 -3.145 10.591 1.00 . A A . 138 TYR HA 1 1
14 37759 1 1 138 TYR HB2 H 10.148 -5.226 10.107 1.00 . A A . 138 TYR HB2 1 1
14 37760 1 1 138 TYR HB3 H 10.848 -5.342 11.719 1.00 . A A . 138 TYR HB3 1 1
14 37761 1 1 138 TYR HD1 H 9.136 -5.490 13.684 1.00 . A A . 138 TYR HD1 1 1
14 37762 1 1 138 TYR HD2 H 8.176 -6.384 9.638 1.00 . A A . 138 TYR HD2 1 1
14 37763 1 1 138 TYR HE1 H 7.201 -6.766 14.447 1.00 . A A . 138 TYR HE1 1 1
14 37764 1 1 138 TYR HE2 H 6.241 -7.705 10.387 1.00 . A A . 138 TYR HE2 1 1
14 37765 1 1 138 TYR HH H 5.690 -8.989 12.764 1.00 . A A . 138 TYR HH 1 1
14 37766 1 1 138 TYR N N 11.057 -2.802 11.211 1.00 . A A . 138 TYR N 1 1
14 37767 1 1 138 TYR O O 8.022 -2.828 12.819 1.00 . A A . 138 TYR O 1 1
14 37768 1 1 138 TYR OH O 5.516 -8.054 12.889 1.00 . A A . 138 TYR OH 1 1
14 37769 1 1 139 GLU C C 8.890 -1.862 15.256 1.00 . A A . 139 GLU C 1 1
14 37770 1 1 139 GLU CA C 9.503 -3.248 15.118 1.00 . A A . 139 GLU CA 1 1
14 37771 1 1 139 GLU CB C 10.656 -3.414 16.108 1.00 . A A . 139 GLU CB 1 1
14 37772 1 1 139 GLU CD C 11.543 -4.853 17.984 1.00 . A A . 139 GLU CD 1 1
14 37773 1 1 139 GLU CG C 10.769 -4.817 16.681 1.00 . A A . 139 GLU CG 1 1
14 37774 1 1 139 GLU H H 10.877 -3.793 13.608 1.00 . A A . 139 GLU H 1 1
14 37775 1 1 139 GLU HA H 8.741 -3.989 15.330 1.00 . A A . 139 GLU HA 1 1
14 37776 1 1 139 GLU HB2 H 11.583 -3.178 15.605 1.00 . A A . 139 GLU HB2 1 1
14 37777 1 1 139 GLU HB3 H 10.516 -2.723 16.926 1.00 . A A . 139 GLU HB3 1 1
14 37778 1 1 139 GLU HG2 H 9.775 -5.200 16.861 1.00 . A A . 139 GLU HG2 1 1
14 37779 1 1 139 GLU HG3 H 11.272 -5.447 15.962 1.00 . A A . 139 GLU HG3 1 1
14 37780 1 1 139 GLU N N 9.966 -3.466 13.757 1.00 . A A . 139 GLU N 1 1
14 37781 1 1 139 GLU O O 7.989 -1.653 16.067 1.00 . A A . 139 GLU O 1 1
14 37782 1 1 139 GLU OE1 O 11.645 -3.798 18.645 1.00 . A A . 139 GLU OE1 1 1
14 37783 1 1 139 GLU OE2 O 12.049 -5.937 18.344 1.00 . A A . 139 GLU OE2 1 1
14 37784 1 1 140 GLU C C 7.486 0.495 13.817 1.00 . A A . 140 GLU C 1 1
14 37785 1 1 140 GLU CA C 8.850 0.436 14.495 1.00 . A A . 140 GLU CA 1 1
14 37786 1 1 140 GLU CB C 9.815 1.412 13.825 1.00 . A A . 140 GLU CB 1 1
14 37787 1 1 140 GLU CD C 9.168 3.265 15.394 1.00 . A A . 140 GLU CD 1 1
14 37788 1 1 140 GLU CG C 10.310 2.488 14.762 1.00 . A A . 140 GLU CG 1 1
14 37789 1 1 140 GLU H H 10.092 -1.136 13.816 1.00 . A A . 140 GLU H 1 1
14 37790 1 1 140 GLU HA H 8.736 0.709 15.535 1.00 . A A . 140 GLU HA 1 1
14 37791 1 1 140 GLU HB2 H 10.667 0.865 13.450 1.00 . A A . 140 GLU HB2 1 1
14 37792 1 1 140 GLU HB3 H 9.314 1.893 13.002 1.00 . A A . 140 GLU HB3 1 1
14 37793 1 1 140 GLU HG2 H 10.893 2.021 15.540 1.00 . A A . 140 GLU HG2 1 1
14 37794 1 1 140 GLU HG3 H 10.933 3.173 14.207 1.00 . A A . 140 GLU HG3 1 1
14 37795 1 1 140 GLU N N 9.375 -0.917 14.452 1.00 . A A . 140 GLU N 1 1
14 37796 1 1 140 GLU O O 6.536 1.056 14.363 1.00 . A A . 140 GLU O 1 1
14 37797 1 1 140 GLU OE1 O 8.293 2.634 16.022 1.00 . A A . 140 GLU OE1 1 1
14 37798 1 1 140 GLU OE2 O 9.149 4.503 15.267 1.00 . A A . 140 GLU OE2 1 1
14 37799 1 1 141 PHE C C 5.018 -0.711 12.750 1.00 . A A . 141 PHE C 1 1
14 37800 1 1 141 PHE CA C 6.130 -0.116 11.890 1.00 . A A . 141 PHE CA 1 1
14 37801 1 1 141 PHE CB C 6.276 -0.918 10.596 1.00 . A A . 141 PHE CB 1 1
14 37802 1 1 141 PHE CD1 C 4.532 0.376 9.338 1.00 . A A . 141 PHE CD1 1 1
14 37803 1 1 141 PHE CD2 C 4.452 -2.006 9.259 1.00 . A A . 141 PHE CD2 1 1
14 37804 1 1 141 PHE CE1 C 3.415 0.443 8.528 1.00 . A A . 141 PHE CE1 1 1
14 37805 1 1 141 PHE CE2 C 3.335 -1.945 8.449 1.00 . A A . 141 PHE CE2 1 1
14 37806 1 1 141 PHE CG C 5.063 -0.848 9.713 1.00 . A A . 141 PHE CG 1 1
14 37807 1 1 141 PHE CZ C 2.816 -0.718 8.082 1.00 . A A . 141 PHE CZ 1 1
14 37808 1 1 141 PHE H H 8.181 -0.532 12.237 1.00 . A A . 141 PHE H 1 1
14 37809 1 1 141 PHE HA H 5.874 0.904 11.646 1.00 . A A . 141 PHE HA 1 1
14 37810 1 1 141 PHE HB2 H 7.117 -0.537 10.036 1.00 . A A . 141 PHE HB2 1 1
14 37811 1 1 141 PHE HB3 H 6.452 -1.955 10.841 1.00 . A A . 141 PHE HB3 1 1
14 37812 1 1 141 PHE HD1 H 5.000 1.285 9.686 1.00 . A A . 141 PHE HD1 1 1
14 37813 1 1 141 PHE HD2 H 4.857 -2.966 9.546 1.00 . A A . 141 PHE HD2 1 1
14 37814 1 1 141 PHE HE1 H 3.012 1.404 8.243 1.00 . A A . 141 PHE HE1 1 1
14 37815 1 1 141 PHE HE2 H 2.869 -2.855 8.101 1.00 . A A . 141 PHE HE2 1 1
14 37816 1 1 141 PHE HZ H 1.943 -0.668 7.449 1.00 . A A . 141 PHE HZ 1 1
14 37817 1 1 141 PHE N N 7.390 -0.098 12.626 1.00 . A A . 141 PHE N 1 1
14 37818 1 1 141 PHE O O 3.986 -0.077 12.964 1.00 . A A . 141 PHE O 1 1
14 37819 1 1 142 VAL C C 3.938 -1.702 15.311 1.00 . A A . 142 VAL C 1 1
14 37820 1 1 142 VAL CA C 4.277 -2.583 14.122 1.00 . A A . 142 VAL CA 1 1
14 37821 1 1 142 VAL CB C 4.861 -3.898 14.632 1.00 . A A . 142 VAL CB 1 1
14 37822 1 1 142 VAL CG1 C 5.064 -4.855 13.481 1.00 . A A . 142 VAL CG1 1 1
14 37823 1 1 142 VAL CG2 C 6.177 -3.628 15.326 1.00 . A A . 142 VAL CG2 1 1
14 37824 1 1 142 VAL H H 6.095 -2.377 13.082 1.00 . A A . 142 VAL H 1 1
14 37825 1 1 142 VAL HA H 3.385 -2.793 13.551 1.00 . A A . 142 VAL HA 1 1
14 37826 1 1 142 VAL HB H 4.177 -4.339 15.341 1.00 . A A . 142 VAL HB 1 1
14 37827 1 1 142 VAL HG11 H 5.957 -4.582 12.943 1.00 . A A . 142 VAL HG11 1 1
14 37828 1 1 142 VAL HG12 H 4.217 -4.803 12.818 1.00 . A A . 142 VAL HG12 1 1
14 37829 1 1 142 VAL HG13 H 5.169 -5.852 13.867 1.00 . A A . 142 VAL HG13 1 1
14 37830 1 1 142 VAL HG21 H 6.816 -4.454 15.209 1.00 . A A . 142 VAL HG21 1 1
14 37831 1 1 142 VAL HG22 H 6.012 -3.444 16.376 1.00 . A A . 142 VAL HG22 1 1
14 37832 1 1 142 VAL HG23 H 6.639 -2.776 14.876 1.00 . A A . 142 VAL HG23 1 1
14 37833 1 1 142 VAL N N 5.244 -1.921 13.265 1.00 . A A . 142 VAL N 1 1
14 37834 1 1 142 VAL O O 2.775 -1.405 15.576 1.00 . A A . 142 VAL O 1 1
14 37835 1 1 143 GLN C C 3.972 0.798 16.766 1.00 . A A . 143 GLN C 1 1
14 37836 1 1 143 GLN CA C 4.838 -0.389 17.148 1.00 . A A . 143 GLN CA 1 1
14 37837 1 1 143 GLN CB C 6.219 0.083 17.597 1.00 . A A . 143 GLN CB 1 1
14 37838 1 1 143 GLN CD C 7.572 0.175 19.726 1.00 . A A . 143 GLN CD 1 1
14 37839 1 1 143 GLN CG C 6.786 -0.698 18.768 1.00 . A A . 143 GLN CG 1 1
14 37840 1 1 143 GLN H H 5.881 -1.521 15.720 1.00 . A A . 143 GLN H 1 1
14 37841 1 1 143 GLN HA H 4.366 -0.938 17.945 1.00 . A A . 143 GLN HA 1 1
14 37842 1 1 143 GLN HB2 H 6.900 -0.025 16.765 1.00 . A A . 143 GLN HB2 1 1
14 37843 1 1 143 GLN HB3 H 6.162 1.124 17.875 1.00 . A A . 143 GLN HB3 1 1
14 37844 1 1 143 GLN HE21 H 6.067 1.470 19.824 1.00 . A A . 143 GLN HE21 1 1
14 37845 1 1 143 GLN HE22 H 7.458 1.863 20.770 1.00 . A A . 143 GLN HE22 1 1
14 37846 1 1 143 GLN HG2 H 5.972 -1.157 19.307 1.00 . A A . 143 GLN HG2 1 1
14 37847 1 1 143 GLN HG3 H 7.441 -1.465 18.381 1.00 . A A . 143 GLN HG3 1 1
14 37848 1 1 143 GLN N N 4.982 -1.265 16.004 1.00 . A A . 143 GLN N 1 1
14 37849 1 1 143 GLN NE2 N 6.971 1.281 20.149 1.00 . A A . 143 GLN NE2 1 1
14 37850 1 1 143 GLN O O 3.223 1.338 17.580 1.00 . A A . 143 GLN O 1 1
14 37851 1 1 143 GLN OE1 O 8.707 -0.142 20.084 1.00 . A A . 143 GLN OE1 1 1
14 37852 1 1 144 MET C C 1.886 1.961 14.701 1.00 . A A . 144 MET C 1 1
14 37853 1 1 144 MET CA C 3.348 2.321 14.971 1.00 . A A . 144 MET CA 1 1
14 37854 1 1 144 MET CB C 4.004 2.822 13.681 1.00 . A A . 144 MET CB 1 1
14 37855 1 1 144 MET CE C 4.973 4.220 11.106 1.00 . A A . 144 MET CE 1 1
14 37856 1 1 144 MET CG C 4.873 4.053 13.875 1.00 . A A . 144 MET CG 1 1
14 37857 1 1 144 MET H H 4.724 0.702 14.919 1.00 . A A . 144 MET H 1 1
14 37858 1 1 144 MET HA H 3.378 3.112 15.704 1.00 . A A . 144 MET HA 1 1
14 37859 1 1 144 MET HB2 H 4.621 2.034 13.276 1.00 . A A . 144 MET HB2 1 1
14 37860 1 1 144 MET HB3 H 3.230 3.063 12.967 1.00 . A A . 144 MET HB3 1 1
14 37861 1 1 144 MET HE1 H 4.140 4.892 11.254 1.00 . A A . 144 MET HE1 1 1
14 37862 1 1 144 MET HE2 H 4.605 3.213 10.980 1.00 . A A . 144 MET HE2 1 1
14 37863 1 1 144 MET HE3 H 5.521 4.516 10.223 1.00 . A A . 144 MET HE3 1 1
14 37864 1 1 144 MET HG2 H 4.235 4.923 13.929 1.00 . A A . 144 MET HG2 1 1
14 37865 1 1 144 MET HG3 H 5.418 3.949 14.802 1.00 . A A . 144 MET HG3 1 1
14 37866 1 1 144 MET N N 4.099 1.192 15.507 1.00 . A A . 144 MET N 1 1
14 37867 1 1 144 MET O O 1.003 2.809 14.820 1.00 . A A . 144 MET O 1 1
14 37868 1 1 144 MET SD S 6.055 4.287 12.532 1.00 . A A . 144 MET SD 1 1
14 37869 1 1 145 MET C C -0.414 -0.415 15.184 1.00 . A A . 145 MET C 1 1
14 37870 1 1 145 MET CA C 0.270 0.279 14.004 1.00 . A A . 145 MET CA 1 1
14 37871 1 1 145 MET CB C 0.249 -0.638 12.773 1.00 . A A . 145 MET CB 1 1
14 37872 1 1 145 MET CE C 0.199 -4.193 11.977 1.00 . A A . 145 MET CE 1 1
14 37873 1 1 145 MET CG C 1.264 -1.769 12.807 1.00 . A A . 145 MET CG 1 1
14 37874 1 1 145 MET H H 2.376 0.080 14.220 1.00 . A A . 145 MET H 1 1
14 37875 1 1 145 MET HA H -0.295 1.169 13.768 1.00 . A A . 145 MET HA 1 1
14 37876 1 1 145 MET HB2 H -0.734 -1.074 12.686 1.00 . A A . 145 MET HB2 1 1
14 37877 1 1 145 MET HB3 H 0.441 -0.039 11.896 1.00 . A A . 145 MET HB3 1 1
14 37878 1 1 145 MET HE1 H 0.098 -4.946 11.210 1.00 . A A . 145 MET HE1 1 1
14 37879 1 1 145 MET HE2 H -0.780 -3.838 12.263 1.00 . A A . 145 MET HE2 1 1
14 37880 1 1 145 MET HE3 H 0.693 -4.619 12.838 1.00 . A A . 145 MET HE3 1 1
14 37881 1 1 145 MET HG2 H 2.254 -1.347 12.857 1.00 . A A . 145 MET HG2 1 1
14 37882 1 1 145 MET HG3 H 1.086 -2.372 13.682 1.00 . A A . 145 MET HG3 1 1
14 37883 1 1 145 MET N N 1.634 0.712 14.313 1.00 . A A . 145 MET N 1 1
14 37884 1 1 145 MET O O -1.539 -0.066 15.540 1.00 . A A . 145 MET O 1 1
14 37885 1 1 145 MET SD S 1.169 -2.826 11.348 1.00 . A A . 145 MET SD 1 1
14 37886 1 1 146 THR C C 0.544 -2.118 18.135 1.00 . A A . 146 THR C 1 1
14 37887 1 1 146 THR CA C -0.345 -2.147 16.892 1.00 . A A . 146 THR CA 1 1
14 37888 1 1 146 THR CB C -0.641 -3.603 16.485 1.00 . A A . 146 THR CB 1 1
14 37889 1 1 146 THR CG2 C -0.124 -3.975 15.107 1.00 . A A . 146 THR CG2 1 1
14 37890 1 1 146 THR H H 1.132 -1.663 15.445 1.00 . A A . 146 THR H 1 1
14 37891 1 1 146 THR HA H -1.280 -1.665 17.136 1.00 . A A . 146 THR HA 1 1
14 37892 1 1 146 THR HB H -1.713 -3.745 16.479 1.00 . A A . 146 THR HB 1 1
14 37893 1 1 146 THR HG1 H 0.838 -4.680 17.202 1.00 . A A . 146 THR HG1 1 1
14 37894 1 1 146 THR HG21 H -0.445 -4.977 14.861 1.00 . A A . 146 THR HG21 1 1
14 37895 1 1 146 THR HG22 H 0.957 -3.930 15.099 1.00 . A A . 146 THR HG22 1 1
14 37896 1 1 146 THR HG23 H -0.519 -3.283 14.378 1.00 . A A . 146 THR HG23 1 1
14 37897 1 1 146 THR N N 0.246 -1.410 15.774 1.00 . A A . 146 THR N 1 1
14 37898 1 1 146 THR O O 0.145 -1.602 19.179 1.00 . A A . 146 THR O 1 1
14 37899 1 1 146 THR OG1 O -0.085 -4.521 17.415 1.00 . A A . 146 THR OG1 1 1
14 37900 1 1 147 ALA C C 2.887 -1.379 19.780 1.00 . A A . 147 ALA C 1 1
14 37901 1 1 147 ALA CA C 2.667 -2.747 19.151 1.00 . A A . 147 ALA CA 1 1
14 37902 1 1 147 ALA CB C 3.992 -3.346 18.718 1.00 . A A . 147 ALA CB 1 1
14 37903 1 1 147 ALA H H 1.997 -3.100 17.175 1.00 . A A . 147 ALA H 1 1
14 37904 1 1 147 ALA HA H 2.244 -3.398 19.896 1.00 . A A . 147 ALA HA 1 1
14 37905 1 1 147 ALA HB1 H 3.913 -3.702 17.701 1.00 . A A . 147 ALA HB1 1 1
14 37906 1 1 147 ALA HB2 H 4.244 -4.166 19.372 1.00 . A A . 147 ALA HB2 1 1
14 37907 1 1 147 ALA HB3 H 4.759 -2.595 18.778 1.00 . A A . 147 ALA HB3 1 1
14 37908 1 1 147 ALA N N 1.739 -2.692 18.026 1.00 . A A . 147 ALA N 1 1
14 37909 1 1 147 ALA O O 2.268 -0.390 19.386 1.00 . A A . 147 ALA O 1 1
14 37910 1 1 148 LYS C C 5.478 -0.160 22.088 1.00 . A A . 148 LYS C 1 1
14 37911 1 1 148 LYS CA C 4.092 -0.095 21.455 1.00 . A A . 148 LYS CA 1 1
14 37912 1 1 148 LYS CB C 3.041 0.194 22.528 1.00 . A A . 148 LYS CB 1 1
14 37913 1 1 148 LYS CD C 0.935 1.413 23.156 1.00 . A A . 148 LYS CD 1 1
14 37914 1 1 148 LYS CE C 0.085 2.615 22.779 1.00 . A A . 148 LYS CE 1 1
14 37915 1 1 148 LYS CG C 1.861 1.007 22.021 1.00 . A A . 148 LYS CG 1 1
14 37916 1 1 148 LYS H H 4.238 -2.163 21.023 1.00 . A A . 148 LYS H 1 1
14 37917 1 1 148 LYS HA H 4.077 0.701 20.727 1.00 . A A . 148 LYS HA 1 1
14 37918 1 1 148 LYS HB2 H 2.667 -0.744 22.911 1.00 . A A . 148 LYS HB2 1 1
14 37919 1 1 148 LYS HB3 H 3.507 0.741 23.334 1.00 . A A . 148 LYS HB3 1 1
14 37920 1 1 148 LYS HD2 H 0.284 0.584 23.391 1.00 . A A . 148 LYS HD2 1 1
14 37921 1 1 148 LYS HD3 H 1.531 1.661 24.022 1.00 . A A . 148 LYS HD3 1 1
14 37922 1 1 148 LYS HE2 H 0.704 3.500 22.806 1.00 . A A . 148 LYS HE2 1 1
14 37923 1 1 148 LYS HE3 H -0.294 2.472 21.778 1.00 . A A . 148 LYS HE3 1 1
14 37924 1 1 148 LYS HG2 H 2.231 1.897 21.536 1.00 . A A . 148 LYS HG2 1 1
14 37925 1 1 148 LYS HG3 H 1.305 0.412 21.311 1.00 . A A . 148 LYS HG3 1 1
14 37926 1 1 148 LYS HZ1 H -0.776 2.560 24.681 1.00 . A A . 148 LYS HZ1 1 1
14 37927 1 1 148 LYS HZ2 H -1.851 2.182 23.432 1.00 . A A . 148 LYS HZ2 1 1
14 37928 1 1 148 LYS HZ3 H -1.385 3.788 23.689 1.00 . A A . 148 LYS HZ3 1 1
14 37929 1 1 148 LYS N N 3.778 -1.336 20.761 1.00 . A A . 148 LYS N 1 1
14 37930 1 1 148 LYS NZ N -1.062 2.799 23.710 1.00 . A A . 148 LYS NZ 1 1
14 37931 1 1 148 LYS O O 6.146 -1.205 21.941 1.00 . A A . 148 LYS O 1 1
14 37932 2 2 1 THR C C 2.663 6.235 20.053 1.00 . B B . 60 THR C 1 1
14 37933 2 2 1 THR CA C 1.438 5.429 19.627 1.00 . B B . 60 THR CA 1 1
14 37934 2 2 1 THR CB C 0.816 6.041 18.370 1.00 . B B . 60 THR CB 1 1
14 37935 2 2 1 THR CG2 C -0.541 5.461 18.029 1.00 . B B . 60 THR CG2 1 1
14 37936 2 2 1 THR HA H 1.740 4.414 19.416 1.00 . B B . 60 THR HA 1 1
14 37937 2 2 1 THR HB H 1.472 5.861 17.532 1.00 . B B . 60 THR HB 1 1
14 37938 2 2 1 THR HG1 H -0.024 7.620 19.170 1.00 . B B . 60 THR HG1 1 1
14 37939 2 2 1 THR HG21 H -1.052 6.121 17.345 1.00 . B B . 60 THR HG21 1 1
14 37940 2 2 1 THR HG22 H -1.125 5.356 18.932 1.00 . B B . 60 THR HG22 1 1
14 37941 2 2 1 THR HG23 H -0.413 4.493 17.568 1.00 . B B . 60 THR HG23 1 1
14 37942 2 2 1 THR N N 0.412 5.403 20.703 1.00 . B B . 60 THR N 1 1
14 37943 2 2 1 THR O O 2.544 7.215 20.790 1.00 . B B . 60 THR O 1 1
14 37944 2 2 1 THR OG1 O 0.659 7.441 18.519 1.00 . B B . 60 THR OG1 1 1
14 37945 2 2 2 PRO C C 5.177 7.931 19.344 1.00 . B B . 61 PRO C 1 1
14 37946 2 2 2 PRO CA C 5.109 6.527 19.936 1.00 . B B . 61 PRO CA 1 1
14 37947 2 2 2 PRO CB C 6.194 5.639 19.329 1.00 . B B . 61 PRO CB 1 1
14 37948 2 2 2 PRO CD C 4.095 4.675 18.712 1.00 . B B . 61 PRO CD 1 1
14 37949 2 2 2 PRO CG C 5.514 4.868 18.254 1.00 . B B . 61 PRO CG 1 1
14 37950 2 2 2 PRO HA H 5.250 6.584 21.006 1.00 . B B . 61 PRO HA 1 1
14 37951 2 2 2 PRO HB2 H 6.985 6.256 18.932 1.00 . B B . 61 PRO HB2 1 1
14 37952 2 2 2 PRO HB3 H 6.588 4.984 20.091 1.00 . B B . 61 PRO HB3 1 1
14 37953 2 2 2 PRO HD2 H 3.421 4.689 17.868 1.00 . B B . 61 PRO HD2 1 1
14 37954 2 2 2 PRO HD3 H 3.998 3.748 19.259 1.00 . B B . 61 PRO HD3 1 1
14 37955 2 2 2 PRO HG2 H 5.537 5.426 17.330 1.00 . B B . 61 PRO HG2 1 1
14 37956 2 2 2 PRO HG3 H 6.001 3.912 18.128 1.00 . B B . 61 PRO HG3 1 1
14 37957 2 2 2 PRO N N 3.862 5.833 19.595 1.00 . B B . 61 PRO N 1 1
14 37958 2 2 2 PRO O O 5.444 8.901 20.053 1.00 . B B . 61 PRO O 1 1
14 37959 2 2 3 ARG C C 3.676 9.571 16.595 1.00 . B B . 62 ARG C 1 1
14 37960 2 2 3 ARG CA C 4.974 9.319 17.356 1.00 . B B . 62 ARG CA 1 1
14 37961 2 2 3 ARG CB C 6.161 9.375 16.392 1.00 . B B . 62 ARG CB 1 1
14 37962 2 2 3 ARG CD C 7.816 9.521 18.278 1.00 . B B . 62 ARG CD 1 1
14 37963 2 2 3 ARG CG C 7.450 8.822 16.979 1.00 . B B . 62 ARG CG 1 1
14 37964 2 2 3 ARG CZ C 9.815 10.531 19.306 1.00 . B B . 62 ARG CZ 1 1
14 37965 2 2 3 ARG H H 4.731 7.223 17.528 1.00 . B B . 62 ARG H 1 1
14 37966 2 2 3 ARG HA H 5.093 10.089 18.103 1.00 . B B . 62 ARG HA 1 1
14 37967 2 2 3 ARG HB2 H 5.919 8.803 15.508 1.00 . B B . 62 ARG HB2 1 1
14 37968 2 2 3 ARG HB3 H 6.332 10.403 16.108 1.00 . B B . 62 ARG HB3 1 1
14 37969 2 2 3 ARG HD2 H 7.318 10.478 18.310 1.00 . B B . 62 ARG HD2 1 1
14 37970 2 2 3 ARG HD3 H 7.479 8.913 19.106 1.00 . B B . 62 ARG HD3 1 1
14 37971 2 2 3 ARG HE H 9.838 9.253 17.773 1.00 . B B . 62 ARG HE 1 1
14 37972 2 2 3 ARG HG2 H 7.323 7.767 17.172 1.00 . B B . 62 ARG HG2 1 1
14 37973 2 2 3 ARG HG3 H 8.249 8.965 16.266 1.00 . B B . 62 ARG HG3 1 1
14 37974 2 2 3 ARG HH11 H 8.064 11.097 20.146 1.00 . B B . 62 ARG HH11 1 1
14 37975 2 2 3 ARG HH12 H 9.484 11.793 20.850 1.00 . B B . 62 ARG HH12 1 1
14 37976 2 2 3 ARG HH21 H 11.708 10.167 18.698 1.00 . B B . 62 ARG HH21 1 1
14 37977 2 2 3 ARG HH22 H 11.553 11.266 20.029 1.00 . B B . 62 ARG HH22 1 1
14 37978 2 2 3 ARG N N 4.937 8.032 18.041 1.00 . B B . 62 ARG N 1 1
14 37979 2 2 3 ARG NE N 9.256 9.732 18.400 1.00 . B B . 62 ARG NE 1 1
14 37980 2 2 3 ARG NH1 N 9.059 11.195 20.171 1.00 . B B . 62 ARG NH1 1 1
14 37981 2 2 3 ARG NH2 N 11.133 10.666 19.348 1.00 . B B . 62 ARG NH2 1 1
14 37982 2 2 3 ARG O O 2.780 8.727 16.579 1.00 . B B . 62 ARG O 1 1
14 37983 2 2 4 ARG C C 2.647 10.954 13.706 1.00 . B B . 63 ARG C 1 1
14 37984 2 2 4 ARG CA C 2.397 11.102 15.199 1.00 . B B . 63 ARG CA 1 1
14 37985 2 2 4 ARG CB C 1.987 12.542 15.507 1.00 . B B . 63 ARG CB 1 1
14 37986 2 2 4 ARG CD C -0.382 12.169 16.277 1.00 . B B . 63 ARG CD 1 1
14 37987 2 2 4 ARG CG C 0.516 12.832 15.245 1.00 . B B . 63 ARG CG 1 1
14 37988 2 2 4 ARG CZ C -1.129 14.143 17.550 1.00 . B B . 63 ARG CZ 1 1
14 37989 2 2 4 ARG H H 4.333 11.367 16.014 1.00 . B B . 63 ARG H 1 1
14 37990 2 2 4 ARG HA H 1.598 10.438 15.487 1.00 . B B . 63 ARG HA 1 1
14 37991 2 2 4 ARG HB2 H 2.194 12.752 16.546 1.00 . B B . 63 ARG HB2 1 1
14 37992 2 2 4 ARG HB3 H 2.575 13.205 14.889 1.00 . B B . 63 ARG HB3 1 1
14 37993 2 2 4 ARG HD2 H -1.362 12.036 15.848 1.00 . B B . 63 ARG HD2 1 1
14 37994 2 2 4 ARG HD3 H 0.031 11.206 16.531 1.00 . B B . 63 ARG HD3 1 1
14 37995 2 2 4 ARG HE H -0.094 12.615 18.311 1.00 . B B . 63 ARG HE 1 1
14 37996 2 2 4 ARG HG2 H 0.359 13.900 15.281 1.00 . B B . 63 ARG HG2 1 1
14 37997 2 2 4 ARG HG3 H 0.256 12.463 14.264 1.00 . B B . 63 ARG HG3 1 1
14 37998 2 2 4 ARG HH11 H -1.650 14.160 15.595 1.00 . B B . 63 ARG HH11 1 1
14 37999 2 2 4 ARG HH12 H -2.164 15.536 16.512 1.00 . B B . 63 ARG HH12 1 1
14 38000 2 2 4 ARG HH21 H -0.769 14.424 19.518 1.00 . B B . 63 ARG HH21 1 1
14 38001 2 2 4 ARG HH22 H -1.663 15.687 18.739 1.00 . B B . 63 ARG HH22 1 1
14 38002 2 2 4 ARG N N 3.584 10.737 15.964 1.00 . B B . 63 ARG N 1 1
14 38003 2 2 4 ARG NE N -0.502 12.970 17.493 1.00 . B B . 63 ARG NE 1 1
14 38004 2 2 4 ARG NH1 N -1.694 14.654 16.463 1.00 . B B . 63 ARG NH1 1 1
14 38005 2 2 4 ARG NH2 N -1.192 14.805 18.697 1.00 . B B . 63 ARG NH2 1 1
14 38006 2 2 4 ARG O O 3.790 10.982 13.250 1.00 . B B . 63 ARG O 1 1
14 38007 2 2 5 GLY C C 2.258 9.315 11.107 1.00 . B B . 64 GLY C 1 1
14 38008 2 2 5 GLY CA C 1.690 10.661 11.513 1.00 . B B . 64 GLY CA 1 1
14 38009 2 2 5 GLY H H 0.683 10.792 13.367 1.00 . B B . 64 GLY H 1 1
14 38010 2 2 5 GLY HA2 H 0.712 10.777 11.069 1.00 . B B . 64 GLY HA2 1 1
14 38011 2 2 5 GLY HA3 H 2.338 11.441 11.143 1.00 . B B . 64 GLY HA3 1 1
14 38012 2 2 5 GLY N N 1.569 10.803 12.948 1.00 . B B . 64 GLY N 1 1
14 38013 2 2 5 GLY O O 3.268 9.246 10.407 1.00 . B B . 64 GLY O 1 1
14 38014 2 2 6 ARG C C 1.208 6.294 10.099 1.00 . B B . 65 ARG C 1 1
14 38015 2 2 6 ARG CA C 2.049 6.893 11.224 1.00 . B B . 65 ARG CA 1 1
14 38016 2 2 6 ARG CB C 1.971 6.000 12.465 1.00 . B B . 65 ARG CB 1 1
14 38017 2 2 6 ARG CD C 0.251 6.594 14.201 1.00 . B B . 65 ARG CD 1 1
14 38018 2 2 6 ARG CG C 0.553 5.767 12.961 1.00 . B B . 65 ARG CG 1 1
14 38019 2 2 6 ARG CZ C -2.168 7.057 14.093 1.00 . B B . 65 ARG CZ 1 1
14 38020 2 2 6 ARG H H 0.806 8.365 12.099 1.00 . B B . 65 ARG H 1 1
14 38021 2 2 6 ARG HA H 3.076 6.951 10.898 1.00 . B B . 65 ARG HA 1 1
14 38022 2 2 6 ARG HB2 H 2.409 5.041 12.231 1.00 . B B . 65 ARG HB2 1 1
14 38023 2 2 6 ARG HB3 H 2.538 6.460 13.261 1.00 . B B . 65 ARG HB3 1 1
14 38024 2 2 6 ARG HD2 H 0.913 6.282 14.995 1.00 . B B . 65 ARG HD2 1 1
14 38025 2 2 6 ARG HD3 H 0.425 7.635 13.975 1.00 . B B . 65 ARG HD3 1 1
14 38026 2 2 6 ARG HE H -1.296 5.819 15.394 1.00 . B B . 65 ARG HE 1 1
14 38027 2 2 6 ARG HG2 H -0.141 6.042 12.181 1.00 . B B . 65 ARG HG2 1 1
14 38028 2 2 6 ARG HG3 H 0.433 4.720 13.199 1.00 . B B . 65 ARG HG3 1 1
14 38029 2 2 6 ARG HH11 H -1.064 8.049 12.720 1.00 . B B . 65 ARG HH11 1 1
14 38030 2 2 6 ARG HH12 H -2.766 8.358 12.666 1.00 . B B . 65 ARG HH12 1 1
14 38031 2 2 6 ARG HH21 H -3.536 6.223 15.324 1.00 . B B . 65 ARG HH21 1 1
14 38032 2 2 6 ARG HH22 H -4.171 7.321 14.145 1.00 . B B . 65 ARG HH22 1 1
14 38033 2 2 6 ARG N N 1.605 8.244 11.546 1.00 . B B . 65 ARG N 1 1
14 38034 2 2 6 ARG NE N -1.132 6.429 14.645 1.00 . B B . 65 ARG NE 1 1
14 38035 2 2 6 ARG NH1 N -1.984 7.890 13.076 1.00 . B B . 65 ARG NH1 1 1
14 38036 2 2 6 ARG NH2 N -3.392 6.850 14.559 1.00 . B B . 65 ARG NH2 1 1
14 38037 2 2 6 ARG O O 1.642 5.368 9.415 1.00 . B B . 65 ARG O 1 1
14 38038 2 2 7 GLY C C -0.189 6.170 7.533 1.00 . B B . 66 GLY C 1 1
14 38039 2 2 7 GLY CA C -0.883 6.336 8.872 1.00 . B B . 66 GLY CA 1 1
14 38040 2 2 7 GLY H H -0.290 7.565 10.490 1.00 . B B . 66 GLY H 1 1
14 38041 2 2 7 GLY HA2 H -1.279 5.379 9.179 1.00 . B B . 66 GLY HA2 1 1
14 38042 2 2 7 GLY HA3 H -1.702 7.030 8.756 1.00 . B B . 66 GLY HA3 1 1
14 38043 2 2 7 GLY N N 0.003 6.829 9.913 1.00 . B B . 66 GLY N 1 1
14 38044 2 2 7 GLY O O -0.601 5.349 6.713 1.00 . B B . 66 GLY O 1 1
14 38045 2 2 8 GLY C C 2.003 5.443 5.712 1.00 . B B . 67 GLY C 1 1
14 38046 2 2 8 GLY CA C 1.601 6.864 6.059 1.00 . B B . 67 GLY CA 1 1
14 38047 2 2 8 GLY H H 1.150 7.583 7.999 1.00 . B B . 67 GLY H 1 1
14 38048 2 2 8 GLY HA2 H 0.984 7.257 5.265 1.00 . B B . 67 GLY HA2 1 1
14 38049 2 2 8 GLY HA3 H 2.493 7.469 6.139 1.00 . B B . 67 GLY HA3 1 1
14 38050 2 2 8 GLY N N 0.867 6.948 7.310 1.00 . B B . 67 GLY N 1 1
14 38051 2 2 8 GLY O O 1.289 4.745 4.993 1.00 . B B . 67 GLY O 1 1
14 38052 2 2 9 PHE C C 2.557 2.620 6.107 1.00 . B B . 68 PHE C 1 1
14 38053 2 2 9 PHE CA C 3.661 3.669 5.984 1.00 . B B . 68 PHE CA 1 1
14 38054 2 2 9 PHE CB C 4.796 3.355 6.961 1.00 . B B . 68 PHE CB 1 1
14 38055 2 2 9 PHE CD1 C 6.266 2.111 5.359 1.00 . B B . 68 PHE CD1 1 1
14 38056 2 2 9 PHE CD2 C 7.214 3.923 6.586 1.00 . B B . 68 PHE CD2 1 1
14 38057 2 2 9 PHE CE1 C 7.480 1.895 4.738 1.00 . B B . 68 PHE CE1 1 1
14 38058 2 2 9 PHE CE2 C 8.432 3.708 5.967 1.00 . B B . 68 PHE CE2 1 1
14 38059 2 2 9 PHE CG C 6.119 3.126 6.288 1.00 . B B . 68 PHE CG 1 1
14 38060 2 2 9 PHE CZ C 8.563 2.694 5.043 1.00 . B B . 68 PHE CZ 1 1
14 38061 2 2 9 PHE H H 3.668 5.623 6.800 1.00 . B B . 68 PHE H 1 1
14 38062 2 2 9 PHE HA H 4.053 3.640 4.973 1.00 . B B . 68 PHE HA 1 1
14 38063 2 2 9 PHE HB2 H 4.912 4.183 7.645 1.00 . B B . 68 PHE HB2 1 1
14 38064 2 2 9 PHE HB3 H 4.548 2.465 7.520 1.00 . B B . 68 PHE HB3 1 1
14 38065 2 2 9 PHE HD1 H 5.420 1.485 5.119 1.00 . B B . 68 PHE HD1 1 1
14 38066 2 2 9 PHE HD2 H 7.110 4.719 7.309 1.00 . B B . 68 PHE HD2 1 1
14 38067 2 2 9 PHE HE1 H 7.582 1.103 4.015 1.00 . B B . 68 PHE HE1 1 1
14 38068 2 2 9 PHE HE2 H 9.280 4.334 6.204 1.00 . B B . 68 PHE HE2 1 1
14 38069 2 2 9 PHE HZ H 9.511 2.524 4.560 1.00 . B B . 68 PHE HZ 1 1
14 38070 2 2 9 PHE N N 3.150 5.016 6.232 1.00 . B B . 68 PHE N 1 1
14 38071 2 2 9 PHE O O 2.608 1.581 5.456 1.00 . B B . 68 PHE O 1 1
14 38072 2 2 10 GLN C C -0.244 1.699 5.779 1.00 . B B . 69 GLN C 1 1
14 38073 2 2 10 GLN CA C 0.455 1.951 7.114 1.00 . B B . 69 GLN CA 1 1
14 38074 2 2 10 GLN CB C -0.542 2.484 8.146 1.00 . B B . 69 GLN CB 1 1
14 38075 2 2 10 GLN CD C 0.847 1.334 9.933 1.00 . B B . 69 GLN CD 1 1
14 38076 2 2 10 GLN CG C 0.006 2.542 9.568 1.00 . B B . 69 GLN CG 1 1
14 38077 2 2 10 GLN H H 1.551 3.735 7.435 1.00 . B B . 69 GLN H 1 1
14 38078 2 2 10 GLN HA H 0.871 1.019 7.469 1.00 . B B . 69 GLN HA 1 1
14 38079 2 2 10 GLN HB2 H -0.833 3.482 7.859 1.00 . B B . 69 GLN HB2 1 1
14 38080 2 2 10 GLN HB3 H -1.417 1.850 8.146 1.00 . B B . 69 GLN HB3 1 1
14 38081 2 2 10 GLN HE21 H 2.038 2.470 11.047 1.00 . B B . 69 GLN HE21 1 1
14 38082 2 2 10 GLN HE22 H 2.441 0.791 10.992 1.00 . B B . 69 GLN HE22 1 1
14 38083 2 2 10 GLN HG2 H 0.617 3.427 9.667 1.00 . B B . 69 GLN HG2 1 1
14 38084 2 2 10 GLN HG3 H -0.825 2.603 10.257 1.00 . B B . 69 GLN HG3 1 1
14 38085 2 2 10 GLN N N 1.555 2.891 6.938 1.00 . B B . 69 GLN N 1 1
14 38086 2 2 10 GLN NE2 N 1.880 1.554 10.738 1.00 . B B . 69 GLN NE2 1 1
14 38087 2 2 10 GLN O O -0.377 0.553 5.344 1.00 . B B . 69 GLN O 1 1
14 38088 2 2 10 GLN OE1 O 0.570 0.215 9.500 1.00 . B B . 69 GLN OE1 1 1
14 38089 2 2 11 ARG C C -0.322 2.160 2.784 1.00 . B B . 70 ARG C 1 1
14 38090 2 2 11 ARG CA C -1.318 2.661 3.821 1.00 . B B . 70 ARG CA 1 1
14 38091 2 2 11 ARG CB C -1.896 4.011 3.378 1.00 . B B . 70 ARG CB 1 1
14 38092 2 2 11 ARG CD C -1.035 6.347 3.743 1.00 . B B . 70 ARG CD 1 1
14 38093 2 2 11 ARG CG C -0.845 5.040 2.990 1.00 . B B . 70 ARG CG 1 1
14 38094 2 2 11 ARG CZ C -0.689 8.749 3.312 1.00 . B B . 70 ARG CZ 1 1
14 38095 2 2 11 ARG H H -0.512 3.664 5.504 1.00 . B B . 70 ARG H 1 1
14 38096 2 2 11 ARG HA H -2.120 1.943 3.913 1.00 . B B . 70 ARG HA 1 1
14 38097 2 2 11 ARG HB2 H -2.531 3.849 2.522 1.00 . B B . 70 ARG HB2 1 1
14 38098 2 2 11 ARG HB3 H -2.490 4.417 4.184 1.00 . B B . 70 ARG HB3 1 1
14 38099 2 2 11 ARG HD2 H -2.093 6.540 3.843 1.00 . B B . 70 ARG HD2 1 1
14 38100 2 2 11 ARG HD3 H -0.594 6.250 4.722 1.00 . B B . 70 ARG HD3 1 1
14 38101 2 2 11 ARG HE H 0.247 7.268 2.355 1.00 . B B . 70 ARG HE 1 1
14 38102 2 2 11 ARG HG2 H 0.132 4.645 3.215 1.00 . B B . 70 ARG HG2 1 1
14 38103 2 2 11 ARG HG3 H -0.921 5.233 1.930 1.00 . B B . 70 ARG HG3 1 1
14 38104 2 2 11 ARG HH11 H -2.041 8.343 4.761 1.00 . B B . 70 ARG HH11 1 1
14 38105 2 2 11 ARG HH12 H -1.780 10.025 4.439 1.00 . B B . 70 ARG HH12 1 1
14 38106 2 2 11 ARG HH21 H 0.592 9.479 1.930 1.00 . B B . 70 ARG HH21 1 1
14 38107 2 2 11 ARG HH22 H -0.285 10.670 2.832 1.00 . B B . 70 ARG HH22 1 1
14 38108 2 2 11 ARG N N -0.663 2.776 5.119 1.00 . B B . 70 ARG N 1 1
14 38109 2 2 11 ARG NE N -0.412 7.473 3.051 1.00 . B B . 70 ARG NE 1 1
14 38110 2 2 11 ARG NH1 N -1.576 9.064 4.248 1.00 . B B . 70 ARG NH1 1 1
14 38111 2 2 11 ARG NH2 N -0.077 9.711 2.636 1.00 . B B . 70 ARG NH2 1 1
14 38112 2 2 11 ARG O O -0.691 1.505 1.809 1.00 . B B . 70 ARG O 1 1
14 38113 2 2 12 ILE C C 2.073 0.557 1.969 1.00 . B B . 71 ILE C 1 1
14 38114 2 2 12 ILE CA C 2.018 2.076 2.116 1.00 . B B . 71 ILE CA 1 1
14 38115 2 2 12 ILE CB C 3.361 2.604 2.652 1.00 . B B . 71 ILE CB 1 1
14 38116 2 2 12 ILE CD1 C 2.739 4.747 1.421 1.00 . B B . 71 ILE CD1 1 1
14 38117 2 2 12 ILE CG1 C 3.371 4.129 2.652 1.00 . B B . 71 ILE CG1 1 1
14 38118 2 2 12 ILE CG2 C 4.518 2.094 1.833 1.00 . B B . 71 ILE CG2 1 1
14 38119 2 2 12 ILE H H 1.169 3.005 3.808 1.00 . B B . 71 ILE H 1 1
14 38120 2 2 12 ILE HA H 1.846 2.522 1.148 1.00 . B B . 71 ILE HA 1 1
14 38121 2 2 12 ILE HB H 3.484 2.251 3.659 1.00 . B B . 71 ILE HB 1 1
14 38122 2 2 12 ILE HD11 H 1.828 5.262 1.698 1.00 . B B . 71 ILE HD11 1 1
14 38123 2 2 12 ILE HD12 H 2.510 3.975 0.704 1.00 . B B . 71 ILE HD12 1 1
14 38124 2 2 12 ILE HD13 H 3.428 5.440 0.980 1.00 . B B . 71 ILE HD13 1 1
14 38125 2 2 12 ILE HG12 H 2.842 4.491 3.517 1.00 . B B . 71 ILE HG12 1 1
14 38126 2 2 12 ILE HG13 H 4.396 4.459 2.694 1.00 . B B . 71 ILE HG13 1 1
14 38127 2 2 12 ILE HG21 H 5.271 1.685 2.492 1.00 . B B . 71 ILE HG21 1 1
14 38128 2 2 12 ILE HG22 H 4.929 2.909 1.257 1.00 . B B . 71 ILE HG22 1 1
14 38129 2 2 12 ILE HG23 H 4.172 1.336 1.175 1.00 . B B . 71 ILE HG23 1 1
14 38130 2 2 12 ILE N N 0.947 2.480 3.011 1.00 . B B . 71 ILE N 1 1
14 38131 2 2 12 ILE O O 1.918 0.023 0.867 1.00 . B B . 71 ILE O 1 1
14 38132 2 2 13 VAL C C 0.976 -2.172 2.683 1.00 . B B . 72 VAL C 1 1
14 38133 2 2 13 VAL CA C 2.333 -1.591 3.066 1.00 . B B . 72 VAL CA 1 1
14 38134 2 2 13 VAL CB C 2.784 -2.156 4.432 1.00 . B B . 72 VAL CB 1 1
14 38135 2 2 13 VAL CG1 C 3.806 -1.236 5.072 1.00 . B B . 72 VAL CG1 1 1
14 38136 2 2 13 VAL CG2 C 1.599 -2.369 5.367 1.00 . B B . 72 VAL CG2 1 1
14 38137 2 2 13 VAL H H 2.391 0.335 3.931 1.00 . B B . 72 VAL H 1 1
14 38138 2 2 13 VAL HA H 3.059 -1.885 2.321 1.00 . B B . 72 VAL HA 1 1
14 38139 2 2 13 VAL HB H 3.258 -3.109 4.260 1.00 . B B . 72 VAL HB 1 1
14 38140 2 2 13 VAL HG11 H 4.711 -1.248 4.491 1.00 . B B . 72 VAL HG11 1 1
14 38141 2 2 13 VAL HG12 H 4.010 -1.564 6.074 1.00 . B B . 72 VAL HG12 1 1
14 38142 2 2 13 VAL HG13 H 3.419 -0.238 5.100 1.00 . B B . 72 VAL HG13 1 1
14 38143 2 2 13 VAL HG21 H 1.959 -2.645 6.347 1.00 . B B . 72 VAL HG21 1 1
14 38144 2 2 13 VAL HG22 H 0.972 -3.158 4.979 1.00 . B B . 72 VAL HG22 1 1
14 38145 2 2 13 VAL HG23 H 1.027 -1.456 5.437 1.00 . B B . 72 VAL HG23 1 1
14 38146 2 2 13 VAL N N 2.277 -0.138 3.082 1.00 . B B . 72 VAL N 1 1
14 38147 2 2 13 VAL O O 0.896 -3.171 1.970 1.00 . B B . 72 VAL O 1 1
14 38148 2 2 14 ARG C C -1.668 -1.967 1.342 1.00 . B B . 73 ARG C 1 1
14 38149 2 2 14 ARG CA C -1.442 -1.974 2.849 1.00 . B B . 73 ARG CA 1 1
14 38150 2 2 14 ARG CB C -2.471 -1.075 3.538 1.00 . B B . 73 ARG CB 1 1
14 38151 2 2 14 ARG CD C -3.641 -2.298 5.396 1.00 . B B . 73 ARG CD 1 1
14 38152 2 2 14 ARG CG C -3.734 -1.810 3.959 1.00 . B B . 73 ARG CG 1 1
14 38153 2 2 14 ARG CZ C -4.079 -4.719 5.265 1.00 . B B . 73 ARG CZ 1 1
14 38154 2 2 14 ARG H H 0.039 -0.731 3.710 1.00 . B B . 73 ARG H 1 1
14 38155 2 2 14 ARG HA H -1.551 -2.984 3.215 1.00 . B B . 73 ARG HA 1 1
14 38156 2 2 14 ARG HB2 H -2.021 -0.643 4.419 1.00 . B B . 73 ARG HB2 1 1
14 38157 2 2 14 ARG HB3 H -2.751 -0.282 2.861 1.00 . B B . 73 ARG HB3 1 1
14 38158 2 2 14 ARG HD2 H -2.911 -1.699 5.920 1.00 . B B . 73 ARG HD2 1 1
14 38159 2 2 14 ARG HD3 H -4.606 -2.179 5.866 1.00 . B B . 73 ARG HD3 1 1
14 38160 2 2 14 ARG HE H -2.310 -3.897 5.691 1.00 . B B . 73 ARG HE 1 1
14 38161 2 2 14 ARG HG2 H -4.575 -1.139 3.872 1.00 . B B . 73 ARG HG2 1 1
14 38162 2 2 14 ARG HG3 H -3.878 -2.659 3.308 1.00 . B B . 73 ARG HG3 1 1
14 38163 2 2 14 ARG HH11 H -5.692 -3.555 4.899 1.00 . B B . 73 ARG HH11 1 1
14 38164 2 2 14 ARG HH12 H -5.973 -5.261 4.813 1.00 . B B . 73 ARG HH12 1 1
14 38165 2 2 14 ARG HH21 H -2.678 -6.142 5.578 1.00 . B B . 73 ARG HH21 1 1
14 38166 2 2 14 ARG HH22 H -4.263 -6.731 5.199 1.00 . B B . 73 ARG HH22 1 1
14 38167 2 2 14 ARG N N -0.089 -1.527 3.154 1.00 . B B . 73 ARG N 1 1
14 38168 2 2 14 ARG NE N -3.246 -3.702 5.473 1.00 . B B . 73 ARG NE 1 1
14 38169 2 2 14 ARG NH1 N -5.352 -4.493 4.968 1.00 . B B . 73 ARG NH1 1 1
14 38170 2 2 14 ARG NH2 N -3.637 -5.966 5.354 1.00 . B B . 73 ARG NH2 1 1
14 38171 2 2 14 ARG O O -2.207 -2.918 0.778 1.00 . B B . 73 ARG O 1 1
14 38172 2 2 15 LEU C C -0.559 -1.836 -1.453 1.00 . B B . 74 LEU C 1 1
14 38173 2 2 15 LEU CA C -1.373 -0.759 -0.748 1.00 . B B . 74 LEU CA 1 1
14 38174 2 2 15 LEU CB C -0.915 0.630 -1.203 1.00 . B B . 74 LEU CB 1 1
14 38175 2 2 15 LEU CD1 C -2.622 1.178 -2.955 1.00 . B B . 74 LEU CD1 1 1
14 38176 2 2 15 LEU CD2 C -3.123 1.622 -0.539 1.00 . B B . 74 LEU CD2 1 1
14 38177 2 2 15 LEU CG C -2.039 1.585 -1.609 1.00 . B B . 74 LEU CG 1 1
14 38178 2 2 15 LEU H H -0.804 -0.169 1.202 1.00 . B B . 74 LEU H 1 1
14 38179 2 2 15 LEU HA H -2.416 -0.888 -0.998 1.00 . B B . 74 LEU HA 1 1
14 38180 2 2 15 LEU HB2 H -0.361 1.085 -0.394 1.00 . B B . 74 LEU HB2 1 1
14 38181 2 2 15 LEU HB3 H -0.253 0.512 -2.048 1.00 . B B . 74 LEU HB3 1 1
14 38182 2 2 15 LEU HD11 H -3.096 0.212 -2.866 1.00 . B B . 74 LEU HD11 1 1
14 38183 2 2 15 LEU HD12 H -1.830 1.124 -3.688 1.00 . B B . 74 LEU HD12 1 1
14 38184 2 2 15 LEU HD13 H -3.351 1.909 -3.270 1.00 . B B . 74 LEU HD13 1 1
14 38185 2 2 15 LEU HD21 H -2.775 1.106 0.344 1.00 . B B . 74 LEU HD21 1 1
14 38186 2 2 15 LEU HD22 H -4.015 1.139 -0.909 1.00 . B B . 74 LEU HD22 1 1
14 38187 2 2 15 LEU HD23 H -3.347 2.649 -0.289 1.00 . B B . 74 LEU HD23 1 1
14 38188 2 2 15 LEU HG H -1.635 2.582 -1.711 1.00 . B B . 74 LEU HG 1 1
14 38189 2 2 15 LEU N N -1.235 -0.889 0.696 1.00 . B B . 74 LEU N 1 1
14 38190 2 2 15 LEU O O -1.030 -2.470 -2.397 1.00 . B B . 74 LEU O 1 1
14 38191 2 2 16 VAL C C 0.974 -4.448 -1.372 1.00 . B B . 75 VAL C 1 1
14 38192 2 2 16 VAL CA C 1.553 -3.046 -1.549 1.00 . B B . 75 VAL CA 1 1
14 38193 2 2 16 VAL CB C 2.947 -2.977 -0.895 1.00 . B B . 75 VAL CB 1 1
14 38194 2 2 16 VAL CG1 C 3.852 -4.095 -1.385 1.00 . B B . 75 VAL CG1 1 1
14 38195 2 2 16 VAL CG2 C 3.584 -1.630 -1.153 1.00 . B B . 75 VAL CG2 1 1
14 38196 2 2 16 VAL H H 0.980 -1.505 -0.219 1.00 . B B . 75 VAL H 1 1
14 38197 2 2 16 VAL HA H 1.660 -2.838 -2.604 1.00 . B B . 75 VAL HA 1 1
14 38198 2 2 16 VAL HB H 2.828 -3.086 0.168 1.00 . B B . 75 VAL HB 1 1
14 38199 2 2 16 VAL HG11 H 3.540 -5.026 -0.941 1.00 . B B . 75 VAL HG11 1 1
14 38200 2 2 16 VAL HG12 H 4.871 -3.883 -1.095 1.00 . B B . 75 VAL HG12 1 1
14 38201 2 2 16 VAL HG13 H 3.788 -4.167 -2.460 1.00 . B B . 75 VAL HG13 1 1
14 38202 2 2 16 VAL HG21 H 2.820 -0.867 -1.182 1.00 . B B . 75 VAL HG21 1 1
14 38203 2 2 16 VAL HG22 H 4.101 -1.660 -2.094 1.00 . B B . 75 VAL HG22 1 1
14 38204 2 2 16 VAL HG23 H 4.282 -1.413 -0.365 1.00 . B B . 75 VAL HG23 1 1
14 38205 2 2 16 VAL N N 0.666 -2.041 -0.978 1.00 . B B . 75 VAL N 1 1
14 38206 2 2 16 VAL O O 1.042 -5.278 -2.280 1.00 . B B . 75 VAL O 1 1
14 38207 2 2 17 GLY C C -1.488 -6.225 -0.648 1.00 . B B . 76 GLY C 1 1
14 38208 2 2 17 GLY CA C -0.176 -6.001 0.081 1.00 . B B . 76 GLY CA 1 1
14 38209 2 2 17 GLY H H 0.383 -4.001 0.486 1.00 . B B . 76 GLY H 1 1
14 38210 2 2 17 GLY HA2 H 0.523 -6.768 -0.217 1.00 . B B . 76 GLY HA2 1 1
14 38211 2 2 17 GLY HA3 H -0.351 -6.083 1.144 1.00 . B B . 76 GLY HA3 1 1
14 38212 2 2 17 GLY N N 0.407 -4.702 -0.198 1.00 . B B . 76 GLY N 1 1
14 38213 2 2 17 GLY O O -1.747 -7.319 -1.150 1.00 . B B . 76 GLY O 1 1
14 38214 2 2 18 VAL C C -3.465 -5.270 -2.886 1.00 . B B . 77 VAL C 1 1
14 38215 2 2 18 VAL CA C -3.616 -5.284 -1.367 1.00 . B B . 77 VAL CA 1 1
14 38216 2 2 18 VAL CB C -4.553 -4.136 -0.943 1.00 . B B . 77 VAL CB 1 1
14 38217 2 2 18 VAL CG1 C -5.928 -4.302 -1.572 1.00 . B B . 77 VAL CG1 1 1
14 38218 2 2 18 VAL CG2 C -4.660 -4.069 0.573 1.00 . B B . 77 VAL CG2 1 1
14 38219 2 2 18 VAL H H -2.061 -4.345 -0.278 1.00 . B B . 77 VAL H 1 1
14 38220 2 2 18 VAL HA H -4.072 -6.218 -1.072 1.00 . B B . 77 VAL HA 1 1
14 38221 2 2 18 VAL HB H -4.131 -3.205 -1.294 1.00 . B B . 77 VAL HB 1 1
14 38222 2 2 18 VAL HG11 H -5.820 -4.509 -2.626 1.00 . B B . 77 VAL HG11 1 1
14 38223 2 2 18 VAL HG12 H -6.497 -3.394 -1.440 1.00 . B B . 77 VAL HG12 1 1
14 38224 2 2 18 VAL HG13 H -6.445 -5.123 -1.095 1.00 . B B . 77 VAL HG13 1 1
14 38225 2 2 18 VAL HG21 H -4.716 -3.036 0.885 1.00 . B B . 77 VAL HG21 1 1
14 38226 2 2 18 VAL HG22 H -3.791 -4.532 1.016 1.00 . B B . 77 VAL HG22 1 1
14 38227 2 2 18 VAL HG23 H -5.549 -4.590 0.895 1.00 . B B . 77 VAL HG23 1 1
14 38228 2 2 18 VAL N N -2.321 -5.190 -0.701 1.00 . B B . 77 VAL N 1 1
14 38229 2 2 18 VAL O O -4.220 -5.931 -3.597 1.00 . B B . 77 VAL O 1 1
14 38230 2 2 19 ILE C C -1.648 -5.734 -5.322 1.00 . B B . 78 ILE C 1 1
14 38231 2 2 19 ILE CA C -2.236 -4.432 -4.807 1.00 . B B . 78 ILE CA 1 1
14 38232 2 2 19 ILE CB C -1.262 -3.277 -5.117 1.00 . B B . 78 ILE CB 1 1
14 38233 2 2 19 ILE CD1 C -0.522 -3.989 -7.460 1.00 . B B . 78 ILE CD1 1 1
14 38234 2 2 19 ILE CG1 C -1.244 -2.960 -6.614 1.00 . B B . 78 ILE CG1 1 1
14 38235 2 2 19 ILE CG2 C 0.133 -3.621 -4.623 1.00 . B B . 78 ILE CG2 1 1
14 38236 2 2 19 ILE H H -1.903 -4.022 -2.768 1.00 . B B . 78 ILE H 1 1
14 38237 2 2 19 ILE HA H -3.174 -4.242 -5.309 1.00 . B B . 78 ILE HA 1 1
14 38238 2 2 19 ILE HB H -1.599 -2.404 -4.578 1.00 . B B . 78 ILE HB 1 1
14 38239 2 2 19 ILE HD11 H -0.145 -3.517 -8.355 1.00 . B B . 78 ILE HD11 1 1
14 38240 2 2 19 ILE HD12 H -1.209 -4.775 -7.732 1.00 . B B . 78 ILE HD12 1 1
14 38241 2 2 19 ILE HD13 H 0.301 -4.407 -6.901 1.00 . B B . 78 ILE HD13 1 1
14 38242 2 2 19 ILE HG12 H -2.257 -2.894 -6.972 1.00 . B B . 78 ILE HG12 1 1
14 38243 2 2 19 ILE HG13 H -0.753 -2.010 -6.761 1.00 . B B . 78 ILE HG13 1 1
14 38244 2 2 19 ILE HG21 H 0.536 -4.414 -5.225 1.00 . B B . 78 ILE HG21 1 1
14 38245 2 2 19 ILE HG22 H 0.078 -3.955 -3.605 1.00 . B B . 78 ILE HG22 1 1
14 38246 2 2 19 ILE HG23 H 0.771 -2.753 -4.690 1.00 . B B . 78 ILE HG23 1 1
14 38247 2 2 19 ILE N N -2.483 -4.521 -3.379 1.00 . B B . 78 ILE N 1 1
14 38248 2 2 19 ILE O O -2.028 -6.230 -6.380 1.00 . B B . 78 ILE O 1 1
14 38249 2 2 20 ARG C C -1.020 -8.689 -4.811 1.00 . B B . 79 ARG C 1 1
14 38250 2 2 20 ARG CA C -0.054 -7.512 -4.914 1.00 . B B . 79 ARG CA 1 1
14 38251 2 2 20 ARG CB C 1.152 -7.714 -4.000 1.00 . B B . 79 ARG CB 1 1
14 38252 2 2 20 ARG CD C 2.002 -8.412 -1.738 1.00 . B B . 79 ARG CD 1 1
14 38253 2 2 20 ARG CG C 0.777 -8.075 -2.574 1.00 . B B . 79 ARG CG 1 1
14 38254 2 2 20 ARG CZ C 3.644 -9.574 -3.168 1.00 . B B . 79 ARG CZ 1 1
14 38255 2 2 20 ARG H H -0.460 -5.830 -3.722 1.00 . B B . 79 ARG H 1 1
14 38256 2 2 20 ARG HA H 0.286 -7.423 -5.933 1.00 . B B . 79 ARG HA 1 1
14 38257 2 2 20 ARG HB2 H 1.772 -8.500 -4.402 1.00 . B B . 79 ARG HB2 1 1
14 38258 2 2 20 ARG HB3 H 1.718 -6.791 -3.975 1.00 . B B . 79 ARG HB3 1 1
14 38259 2 2 20 ARG HD2 H 2.681 -7.573 -1.761 1.00 . B B . 79 ARG HD2 1 1
14 38260 2 2 20 ARG HD3 H 1.687 -8.589 -0.720 1.00 . B B . 79 ARG HD3 1 1
14 38261 2 2 20 ARG HE H 2.443 -10.464 -1.845 1.00 . B B . 79 ARG HE 1 1
14 38262 2 2 20 ARG HG2 H 0.267 -7.236 -2.126 1.00 . B B . 79 ARG HG2 1 1
14 38263 2 2 20 ARG HG3 H 0.118 -8.927 -2.593 1.00 . B B . 79 ARG HG3 1 1
14 38264 2 2 20 ARG HH11 H 3.578 -7.570 -3.442 1.00 . B B . 79 ARG HH11 1 1
14 38265 2 2 20 ARG HH12 H 4.725 -8.416 -4.424 1.00 . B B . 79 ARG HH12 1 1
14 38266 2 2 20 ARG HH21 H 3.950 -11.571 -3.139 1.00 . B B . 79 ARG HH21 1 1
14 38267 2 2 20 ARG HH22 H 4.936 -10.685 -4.254 1.00 . B B . 79 ARG HH22 1 1
14 38268 2 2 20 ARG N N -0.714 -6.276 -4.556 1.00 . B B . 79 ARG N 1 1
14 38269 2 2 20 ARG NE N 2.695 -9.600 -2.233 1.00 . B B . 79 ARG NE 1 1
14 38270 2 2 20 ARG NH1 N 4.012 -8.425 -3.723 1.00 . B B . 79 ARG NH1 1 1
14 38271 2 2 20 ARG NH2 N 4.224 -10.703 -3.552 1.00 . B B . 79 ARG NH2 1 1
14 38272 2 2 20 ARG O O -1.018 -9.586 -5.651 1.00 . B B . 79 ARG O 1 1
14 38273 2 2 21 ASP C C -3.997 -9.595 -4.526 1.00 . B B . 80 ASP C 1 1
14 38274 2 2 21 ASP CA C -2.832 -9.721 -3.551 1.00 . B B . 80 ASP CA 1 1
14 38275 2 2 21 ASP CB C -3.347 -9.670 -2.111 1.00 . B B . 80 ASP CB 1 1
14 38276 2 2 21 ASP CG C -4.317 -10.794 -1.804 1.00 . B B . 80 ASP CG 1 1
14 38277 2 2 21 ASP H H -1.804 -7.921 -3.146 1.00 . B B . 80 ASP H 1 1
14 38278 2 2 21 ASP HA H -2.342 -10.669 -3.715 1.00 . B B . 80 ASP HA 1 1
14 38279 2 2 21 ASP HB2 H -2.511 -9.747 -1.433 1.00 . B B . 80 ASP HB2 1 1
14 38280 2 2 21 ASP HB3 H -3.852 -8.729 -1.950 1.00 . B B . 80 ASP HB3 1 1
14 38281 2 2 21 ASP N N -1.849 -8.668 -3.774 1.00 . B B . 80 ASP N 1 1
14 38282 2 2 21 ASP O O -4.412 -10.575 -5.142 1.00 . B B . 80 ASP O 1 1
14 38283 2 2 21 ASP OD1 O -3.934 -11.971 -1.971 1.00 . B B . 80 ASP OD1 1 1
14 38284 2 2 21 ASP OD2 O -5.460 -10.497 -1.396 1.00 . B B . 80 ASP OD2 1 1
14 38285 2 2 22 TRP C C -5.230 -8.409 -7.004 1.00 . B B . 81 TRP C 1 1
14 38286 2 2 22 TRP CA C -5.636 -8.126 -5.565 1.00 . B B . 81 TRP CA 1 1
14 38287 2 2 22 TRP CB C -6.102 -6.675 -5.430 1.00 . B B . 81 TRP CB 1 1
14 38288 2 2 22 TRP CD1 C -8.420 -6.752 -6.529 1.00 . B B . 81 TRP CD1 1 1
14 38289 2 2 22 TRP CD2 C -6.978 -5.343 -7.498 1.00 . B B . 81 TRP CD2 1 1
14 38290 2 2 22 TRP CE2 C -8.197 -5.286 -8.200 1.00 . B B . 81 TRP CE2 1 1
14 38291 2 2 22 TRP CE3 C -5.918 -4.542 -7.922 1.00 . B B . 81 TRP CE3 1 1
14 38292 2 2 22 TRP CG C -7.141 -6.284 -6.436 1.00 . B B . 81 TRP CG 1 1
14 38293 2 2 22 TRP CH2 C -7.320 -3.684 -9.698 1.00 . B B . 81 TRP CH2 1 1
14 38294 2 2 22 TRP CZ2 C -8.381 -4.458 -9.305 1.00 . B B . 81 TRP CZ2 1 1
14 38295 2 2 22 TRP CZ3 C -6.101 -3.723 -9.017 1.00 . B B . 81 TRP CZ3 1 1
14 38296 2 2 22 TRP H H -4.142 -7.636 -4.149 1.00 . B B . 81 TRP H 1 1
14 38297 2 2 22 TRP HA H -6.445 -8.786 -5.291 1.00 . B B . 81 TRP HA 1 1
14 38298 2 2 22 TRP HB2 H -6.518 -6.526 -4.445 1.00 . B B . 81 TRP HB2 1 1
14 38299 2 2 22 TRP HB3 H -5.251 -6.021 -5.561 1.00 . B B . 81 TRP HB3 1 1
14 38300 2 2 22 TRP HD1 H -8.851 -7.483 -5.861 1.00 . B B . 81 TRP HD1 1 1
14 38301 2 2 22 TRP HE1 H -9.988 -6.326 -7.862 1.00 . B B . 81 TRP HE1 1 1
14 38302 2 2 22 TRP HE3 H -4.967 -4.556 -7.410 1.00 . B B . 81 TRP HE3 1 1
14 38303 2 2 22 TRP HH2 H -7.410 -3.029 -10.551 1.00 . B B . 81 TRP HH2 1 1
14 38304 2 2 22 TRP HZ2 H -9.319 -4.418 -9.841 1.00 . B B . 81 TRP HZ2 1 1
14 38305 2 2 22 TRP HZ3 H -5.294 -3.098 -9.357 1.00 . B B . 81 TRP HZ3 1 1
14 38306 2 2 22 TRP N N -4.519 -8.380 -4.663 1.00 . B B . 81 TRP N 1 1
14 38307 2 2 22 TRP NE1 N -9.063 -6.156 -7.589 1.00 . B B . 81 TRP NE1 1 1
14 38308 2 2 22 TRP O O -5.803 -9.273 -7.667 1.00 . B B . 81 TRP O 1 1
14 38309 2 2 23 ALA C C -3.495 -9.284 -9.183 1.00 . B B . 82 ALA C 1 1
14 38310 2 2 23 ALA CA C -3.729 -7.826 -8.827 1.00 . B B . 82 ALA CA 1 1
14 38311 2 2 23 ALA CB C -2.436 -7.062 -8.946 1.00 . B B . 82 ALA CB 1 1
14 38312 2 2 23 ALA H H -3.812 -7.000 -6.897 1.00 . B B . 82 ALA H 1 1
14 38313 2 2 23 ALA HA H -4.438 -7.396 -9.510 1.00 . B B . 82 ALA HA 1 1
14 38314 2 2 23 ALA HB1 H -1.990 -7.257 -9.902 1.00 . B B . 82 ALA HB1 1 1
14 38315 2 2 23 ALA HB2 H -1.767 -7.383 -8.171 1.00 . B B . 82 ALA HB2 1 1
14 38316 2 2 23 ALA HB3 H -2.636 -6.009 -8.834 1.00 . B B . 82 ALA HB3 1 1
14 38317 2 2 23 ALA N N -4.232 -7.672 -7.477 1.00 . B B . 82 ALA N 1 1
14 38318 2 2 23 ALA O O -4.051 -9.806 -10.149 1.00 . B B . 82 ALA O 1 1
14 38319 2 2 24 ASN C C -3.316 -12.259 -7.958 1.00 . B B . 83 ASN C 1 1
14 38320 2 2 24 ASN CA C -2.300 -11.322 -8.611 1.00 . B B . 83 ASN CA 1 1
14 38321 2 2 24 ASN CB C -0.896 -11.603 -8.070 1.00 . B B . 83 ASN CB 1 1
14 38322 2 2 24 ASN CG C 0.193 -10.981 -8.920 1.00 . B B . 83 ASN CG 1 1
14 38323 2 2 24 ASN H H -2.238 -9.433 -7.653 1.00 . B B . 83 ASN H 1 1
14 38324 2 2 24 ASN HA H -2.304 -11.500 -9.676 1.00 . B B . 83 ASN HA 1 1
14 38325 2 2 24 ASN HB2 H -0.816 -11.208 -7.071 1.00 . B B . 83 ASN HB2 1 1
14 38326 2 2 24 ASN HB3 H -0.736 -12.669 -8.044 1.00 . B B . 83 ASN HB3 1 1
14 38327 2 2 24 ASN HD21 H -0.304 -9.152 -8.298 1.00 . B B . 83 ASN HD21 1 1
14 38328 2 2 24 ASN HD22 H 1.016 -9.245 -9.405 1.00 . B B . 83 ASN HD22 1 1
14 38329 2 2 24 ASN N N -2.649 -9.923 -8.395 1.00 . B B . 83 ASN N 1 1
14 38330 2 2 24 ASN ND2 N 0.312 -9.659 -8.870 1.00 . B B . 83 ASN ND2 1 1
14 38331 2 2 24 ASN O O -4.234 -12.748 -8.616 1.00 . B B . 83 ASN O 1 1
14 38332 2 2 24 ASN OD1 O 0.925 -11.684 -9.616 1.00 . B B . 83 ASN OD1 1 1
14 38333 2 2 25 LYS C C -5.482 -12.897 -5.991 1.00 . B B . 84 LYS C 1 1
14 38334 2 2 25 LYS CA C -4.042 -13.398 -5.929 1.00 . B B . 84 LYS CA 1 1
14 38335 2 2 25 LYS CB C -3.590 -13.517 -4.470 1.00 . B B . 84 LYS CB 1 1
14 38336 2 2 25 LYS CD C -3.820 -16.010 -4.252 1.00 . B B . 84 LYS CD 1 1
14 38337 2 2 25 LYS CE C -4.318 -16.433 -2.879 1.00 . B B . 84 LYS CE 1 1
14 38338 2 2 25 LYS CG C -2.876 -14.822 -4.160 1.00 . B B . 84 LYS CG 1 1
14 38339 2 2 25 LYS H H -2.391 -12.099 -6.190 1.00 . B B . 84 LYS H 1 1
14 38340 2 2 25 LYS HA H -3.993 -14.373 -6.390 1.00 . B B . 84 LYS HA 1 1
14 38341 2 2 25 LYS HB2 H -2.918 -12.702 -4.247 1.00 . B B . 84 LYS HB2 1 1
14 38342 2 2 25 LYS HB3 H -4.456 -13.444 -3.828 1.00 . B B . 84 LYS HB3 1 1
14 38343 2 2 25 LYS HD2 H -4.667 -15.737 -4.863 1.00 . B B . 84 LYS HD2 1 1
14 38344 2 2 25 LYS HD3 H -3.297 -16.838 -4.707 1.00 . B B . 84 LYS HD3 1 1
14 38345 2 2 25 LYS HE2 H -4.625 -17.467 -2.925 1.00 . B B . 84 LYS HE2 1 1
14 38346 2 2 25 LYS HE3 H -3.511 -16.328 -2.170 1.00 . B B . 84 LYS HE3 1 1
14 38347 2 2 25 LYS HG2 H -2.072 -14.959 -4.868 1.00 . B B . 84 LYS HG2 1 1
14 38348 2 2 25 LYS HG3 H -2.472 -14.771 -3.159 1.00 . B B . 84 LYS HG3 1 1
14 38349 2 2 25 LYS HZ1 H -6.206 -15.584 -3.164 1.00 . B B . 84 LYS HZ1 1 1
14 38350 2 2 25 LYS HZ2 H -5.160 -14.632 -2.237 1.00 . B B . 84 LYS HZ2 1 1
14 38351 2 2 25 LYS HZ3 H -5.878 -16.004 -1.557 1.00 . B B . 84 LYS HZ3 1 1
14 38352 2 2 25 LYS N N -3.143 -12.513 -6.663 1.00 . B B . 84 LYS N 1 1
14 38353 2 2 25 LYS NZ N -5.471 -15.605 -2.428 1.00 . B B . 84 LYS NZ 1 1
14 38354 2 2 25 LYS O O -5.787 -11.938 -6.700 1.00 . B B . 84 LYS O 1 1
14 38355 2 2 26 ASN C C -8.131 -12.544 -3.866 1.00 . B B . 85 ASN C 1 1
14 38356 2 2 26 ASN CA C -7.770 -13.175 -5.207 1.00 . B B . 85 ASN CA 1 1
14 38357 2 2 26 ASN CB C -8.654 -14.397 -5.463 1.00 . B B . 85 ASN CB 1 1
14 38358 2 2 26 ASN CG C -8.316 -15.093 -6.768 1.00 . B B . 85 ASN CG 1 1
14 38359 2 2 26 ASN H H -6.057 -14.309 -4.698 1.00 . B B . 85 ASN H 1 1
14 38360 2 2 26 ASN HA H -7.938 -12.450 -5.990 1.00 . B B . 85 ASN HA 1 1
14 38361 2 2 26 ASN HB2 H -8.524 -15.104 -4.657 1.00 . B B . 85 ASN HB2 1 1
14 38362 2 2 26 ASN HB3 H -9.688 -14.085 -5.500 1.00 . B B . 85 ASN HB3 1 1
14 38363 2 2 26 ASN HD21 H -6.801 -16.042 -5.897 1.00 . B B . 85 ASN HD21 1 1
14 38364 2 2 26 ASN HD22 H -7.040 -16.388 -7.573 1.00 . B B . 85 ASN HD22 1 1
14 38365 2 2 26 ASN N N -6.362 -13.553 -5.242 1.00 . B B . 85 ASN N 1 1
14 38366 2 2 26 ASN ND2 N -7.281 -15.925 -6.743 1.00 . B B . 85 ASN ND2 1 1
14 38367 2 2 26 ASN O O -8.999 -11.675 -3.791 1.00 . B B . 85 ASN O 1 1
14 38368 2 2 26 ASN OD1 O -8.977 -14.885 -7.785 1.00 . B B . 85 ASN OD1 1 1
14 38369 2 2 27 PHE C C -6.573 -12.845 -0.519 1.00 . B B . 86 PHE C 1 1
14 38370 2 2 27 PHE CA C -7.705 -12.466 -1.470 1.00 . B B . 86 PHE CA 1 1
14 38371 2 2 27 PHE CB C -9.036 -12.994 -0.932 1.00 . B B . 86 PHE CB 1 1
14 38372 2 2 27 PHE CD1 C -9.310 -15.324 -1.825 1.00 . B B . 86 PHE CD1 1 1
14 38373 2 2 27 PHE CD2 C -8.839 -15.048 0.497 1.00 . B B . 86 PHE CD2 1 1
14 38374 2 2 27 PHE CE1 C -9.334 -16.695 -1.660 1.00 . B B . 86 PHE CE1 1 1
14 38375 2 2 27 PHE CE2 C -8.862 -16.419 0.668 1.00 . B B . 86 PHE CE2 1 1
14 38376 2 2 27 PHE CG C -9.062 -14.485 -0.750 1.00 . B B . 86 PHE CG 1 1
14 38377 2 2 27 PHE CZ C -9.110 -17.244 -0.412 1.00 . B B . 86 PHE CZ 1 1
14 38378 2 2 27 PHE H H -6.776 -13.682 -2.932 1.00 . B B . 86 PHE H 1 1
14 38379 2 2 27 PHE HA H -7.756 -11.390 -1.538 1.00 . B B . 86 PHE HA 1 1
14 38380 2 2 27 PHE HB2 H -9.236 -12.539 0.027 1.00 . B B . 86 PHE HB2 1 1
14 38381 2 2 27 PHE HB3 H -9.824 -12.729 -1.622 1.00 . B B . 86 PHE HB3 1 1
14 38382 2 2 27 PHE HD1 H -9.485 -14.896 -2.801 1.00 . B B . 86 PHE HD1 1 1
14 38383 2 2 27 PHE HD2 H -8.646 -14.403 1.342 1.00 . B B . 86 PHE HD2 1 1
14 38384 2 2 27 PHE HE1 H -9.528 -17.338 -2.506 1.00 . B B . 86 PHE HE1 1 1
14 38385 2 2 27 PHE HE2 H -8.687 -16.845 1.645 1.00 . B B . 86 PHE HE2 1 1
14 38386 2 2 27 PHE HZ H -9.129 -18.316 -0.281 1.00 . B B . 86 PHE HZ 1 1
14 38387 2 2 27 PHE N N -7.457 -12.988 -2.809 1.00 . B B . 86 PHE N 1 1
14 38388 2 2 27 PHE O O -5.604 -13.491 -0.919 1.00 . B B . 86 PHE O 1 1
14 38389 2 2 28 ARG C C -6.341 -13.194 3.050 1.00 . B B . 87 ARG C 1 1
14 38390 2 2 28 ARG CA C -5.692 -12.737 1.747 1.00 . B B . 87 ARG CA 1 1
14 38391 2 2 28 ARG CB C -4.819 -11.506 2.002 1.00 . B B . 87 ARG CB 1 1
14 38392 2 2 28 ARG CD C -2.353 -11.978 1.891 1.00 . B B . 87 ARG CD 1 1
14 38393 2 2 28 ARG CG C -3.569 -11.459 1.139 1.00 . B B . 87 ARG CG 1 1
14 38394 2 2 28 ARG CZ C -1.165 -13.396 0.263 1.00 . B B . 87 ARG CZ 1 1
14 38395 2 2 28 ARG H H -7.499 -11.928 0.997 1.00 . B B . 87 ARG H 1 1
14 38396 2 2 28 ARG HA H -5.072 -13.535 1.368 1.00 . B B . 87 ARG HA 1 1
14 38397 2 2 28 ARG HB2 H -5.402 -10.619 1.803 1.00 . B B . 87 ARG HB2 1 1
14 38398 2 2 28 ARG HB3 H -4.516 -11.502 3.039 1.00 . B B . 87 ARG HB3 1 1
14 38399 2 2 28 ARG HD2 H -2.034 -11.227 2.597 1.00 . B B . 87 ARG HD2 1 1
14 38400 2 2 28 ARG HD3 H -2.632 -12.876 2.423 1.00 . B B . 87 ARG HD3 1 1
14 38401 2 2 28 ARG HE H -0.518 -11.629 0.927 1.00 . B B . 87 ARG HE 1 1
14 38402 2 2 28 ARG HG2 H -3.724 -12.069 0.262 1.00 . B B . 87 ARG HG2 1 1
14 38403 2 2 28 ARG HG3 H -3.387 -10.436 0.842 1.00 . B B . 87 ARG HG3 1 1
14 38404 2 2 28 ARG HH11 H -2.918 -14.163 0.919 1.00 . B B . 87 ARG HH11 1 1
14 38405 2 2 28 ARG HH12 H -2.064 -15.140 -0.227 1.00 . B B . 87 ARG HH12 1 1
14 38406 2 2 28 ARG HH21 H 0.607 -12.913 -0.580 1.00 . B B . 87 ARG HH21 1 1
14 38407 2 2 28 ARG HH22 H -0.062 -14.431 -1.077 1.00 . B B . 87 ARG HH22 1 1
14 38408 2 2 28 ARG N N -6.704 -12.439 0.739 1.00 . B B . 87 ARG N 1 1
14 38409 2 2 28 ARG NE N -1.244 -12.285 0.992 1.00 . B B . 87 ARG NE 1 1
14 38410 2 2 28 ARG NH1 N -2.128 -14.308 0.324 1.00 . B B . 87 ARG NH1 1 1
14 38411 2 2 28 ARG NH2 N -0.121 -13.597 -0.530 1.00 . B B . 87 ARG NH2 1 1
14 38412 2 2 28 ARG O O -7.092 -12.396 3.648 1.00 . B B . 87 ARG O 1 1
14 38413 3 3 1 CA CA CA -4.995 10.091 -13.019 1.00 . C A . 201 CA CA 1 1
14 38414 4 3 1 CA CA CA -15.545 0.977 -14.917 1.00 . D A . 202 CA CA 1 1
14 38415 5 3 1 CA CA CA 18.678 -1.673 5.246 1.00 . E A . 203 CA CA 1 1
14 38416 6 3 1 CA CA CA 14.724 3.326 16.968 1.00 . F A . 204 CA CA 1 1
15 38417 1 1 1 ALA C C -23.864 -4.428 3.388 1.00 . A A . 1 ALA C 1 1
15 38418 1 1 1 ALA CA C -24.912 -5.363 2.793 1.00 . A A . 1 ALA CA 1 1
15 38419 1 1 1 ALA CB C -24.309 -6.175 1.657 1.00 . A A . 1 ALA CB 1 1
15 38420 1 1 1 ALA HA H -25.239 -6.051 3.559 1.00 . A A . 1 ALA HA 1 1
15 38421 1 1 1 ALA HB1 H -23.776 -5.516 0.987 1.00 . A A . 1 ALA HB1 1 1
15 38422 1 1 1 ALA HB2 H -25.097 -6.677 1.116 1.00 . A A . 1 ALA HB2 1 1
15 38423 1 1 1 ALA HB3 H -23.626 -6.907 2.060 1.00 . A A . 1 ALA HB3 1 1
15 38424 1 1 1 ALA N N -26.094 -4.602 2.312 1.00 . A A . 1 ALA N 1 1
15 38425 1 1 1 ALA O O -23.419 -3.483 2.736 1.00 . A A . 1 ALA O 1 1
15 38426 1 1 2 ASP C C -21.145 -3.916 4.574 1.00 . A A . 2 ASP C 1 1
15 38427 1 1 2 ASP CA C -22.479 -3.879 5.313 1.00 . A A . 2 ASP CA 1 1
15 38428 1 1 2 ASP CB C -22.292 -4.362 6.752 1.00 . A A . 2 ASP CB 1 1
15 38429 1 1 2 ASP CG C -23.611 -4.534 7.480 1.00 . A A . 2 ASP CG 1 1
15 38430 1 1 2 ASP H H -23.866 -5.463 5.098 1.00 . A A . 2 ASP H 1 1
15 38431 1 1 2 ASP HA H -22.840 -2.861 5.328 1.00 . A A . 2 ASP HA 1 1
15 38432 1 1 2 ASP HB2 H -21.781 -5.313 6.743 1.00 . A A . 2 ASP HB2 1 1
15 38433 1 1 2 ASP HB3 H -21.695 -3.642 7.292 1.00 . A A . 2 ASP HB3 1 1
15 38434 1 1 2 ASP N N -23.475 -4.697 4.630 1.00 . A A . 2 ASP N 1 1
15 38435 1 1 2 ASP O O -20.684 -4.979 4.158 1.00 . A A . 2 ASP O 1 1
15 38436 1 1 2 ASP OD1 O -24.478 -5.275 6.971 1.00 . A A . 2 ASP OD1 1 1
15 38437 1 1 2 ASP OD2 O -23.777 -3.927 8.559 1.00 . A A . 2 ASP OD2 1 1
15 38438 1 1 3 GLN C C -18.102 -2.533 4.727 1.00 . A A . 3 GLN C 1 1
15 38439 1 1 3 GLN CA C -19.248 -2.648 3.727 1.00 . A A . 3 GLN CA 1 1
15 38440 1 1 3 GLN CB C -19.246 -1.443 2.784 1.00 . A A . 3 GLN CB 1 1
15 38441 1 1 3 GLN CD C -20.631 -2.681 1.071 1.00 . A A . 3 GLN CD 1 1
15 38442 1 1 3 GLN CG C -19.410 -1.817 1.320 1.00 . A A . 3 GLN CG 1 1
15 38443 1 1 3 GLN H H -20.947 -1.936 4.769 1.00 . A A . 3 GLN H 1 1
15 38444 1 1 3 GLN HA H -19.113 -3.549 3.146 1.00 . A A . 3 GLN HA 1 1
15 38445 1 1 3 GLN HB2 H -20.058 -0.785 3.057 1.00 . A A . 3 GLN HB2 1 1
15 38446 1 1 3 GLN HB3 H -18.312 -0.912 2.895 1.00 . A A . 3 GLN HB3 1 1
15 38447 1 1 3 GLN HE21 H -21.623 -1.115 0.353 1.00 . A A . 3 GLN HE21 1 1
15 38448 1 1 3 GLN HE22 H -22.492 -2.608 0.376 1.00 . A A . 3 GLN HE22 1 1
15 38449 1 1 3 GLN HG2 H -19.504 -0.913 0.738 1.00 . A A . 3 GLN HG2 1 1
15 38450 1 1 3 GLN HG3 H -18.532 -2.360 1.000 1.00 . A A . 3 GLN HG3 1 1
15 38451 1 1 3 GLN N N -20.530 -2.749 4.415 1.00 . A A . 3 GLN N 1 1
15 38452 1 1 3 GLN NE2 N -21.689 -2.073 0.547 1.00 . A A . 3 GLN NE2 1 1
15 38453 1 1 3 GLN O O -18.301 -2.677 5.933 1.00 . A A . 3 GLN O 1 1
15 38454 1 1 3 GLN OE1 O -20.623 -3.881 1.346 1.00 . A A . 3 GLN OE1 1 1
15 38455 1 1 4 LEU C C -15.970 -1.188 6.226 1.00 . A A . 4 LEU C 1 1
15 38456 1 1 4 LEU CA C -15.719 -2.143 5.063 1.00 . A A . 4 LEU CA 1 1
15 38457 1 1 4 LEU CB C -14.527 -1.658 4.237 1.00 . A A . 4 LEU CB 1 1
15 38458 1 1 4 LEU CD1 C -12.910 -2.045 2.360 1.00 . A A . 4 LEU CD1 1 1
15 38459 1 1 4 LEU CD2 C -13.687 -3.961 3.764 1.00 . A A . 4 LEU CD2 1 1
15 38460 1 1 4 LEU CG C -14.071 -2.626 3.149 1.00 . A A . 4 LEU CG 1 1
15 38461 1 1 4 LEU H H -16.805 -2.175 3.247 1.00 . A A . 4 LEU H 1 1
15 38462 1 1 4 LEU HA H -15.489 -3.121 5.460 1.00 . A A . 4 LEU HA 1 1
15 38463 1 1 4 LEU HB2 H -14.793 -0.721 3.772 1.00 . A A . 4 LEU HB2 1 1
15 38464 1 1 4 LEU HB3 H -13.698 -1.486 4.906 1.00 . A A . 4 LEU HB3 1 1
15 38465 1 1 4 LEU HD11 H -12.375 -2.844 1.869 1.00 . A A . 4 LEU HD11 1 1
15 38466 1 1 4 LEU HD12 H -12.244 -1.523 3.031 1.00 . A A . 4 LEU HD12 1 1
15 38467 1 1 4 LEU HD13 H -13.289 -1.357 1.620 1.00 . A A . 4 LEU HD13 1 1
15 38468 1 1 4 LEU HD21 H -12.935 -4.437 3.152 1.00 . A A . 4 LEU HD21 1 1
15 38469 1 1 4 LEU HD22 H -14.561 -4.594 3.820 1.00 . A A . 4 LEU HD22 1 1
15 38470 1 1 4 LEU HD23 H -13.295 -3.801 4.758 1.00 . A A . 4 LEU HD23 1 1
15 38471 1 1 4 LEU HG H -14.888 -2.796 2.464 1.00 . A A . 4 LEU HG 1 1
15 38472 1 1 4 LEU N N -16.900 -2.275 4.217 1.00 . A A . 4 LEU N 1 1
15 38473 1 1 4 LEU O O -16.893 -0.374 6.188 1.00 . A A . 4 LEU O 1 1
15 38474 1 1 5 THR C C -14.393 0.793 8.310 1.00 . A A . 5 THR C 1 1
15 38475 1 1 5 THR CA C -15.265 -0.453 8.438 1.00 . A A . 5 THR CA 1 1
15 38476 1 1 5 THR CB C -14.868 -1.238 9.686 1.00 . A A . 5 THR CB 1 1
15 38477 1 1 5 THR CG2 C -13.410 -1.634 9.685 1.00 . A A . 5 THR CG2 1 1
15 38478 1 1 5 THR H H -14.429 -1.970 7.224 1.00 . A A . 5 THR H 1 1
15 38479 1 1 5 THR HA H -16.298 -0.151 8.525 1.00 . A A . 5 THR HA 1 1
15 38480 1 1 5 THR HB H -15.456 -2.144 9.732 1.00 . A A . 5 THR HB 1 1
15 38481 1 1 5 THR HG1 H -14.334 0.011 11.106 1.00 . A A . 5 THR HG1 1 1
15 38482 1 1 5 THR HG21 H -12.820 -0.825 10.090 1.00 . A A . 5 THR HG21 1 1
15 38483 1 1 5 THR HG22 H -13.099 -1.833 8.671 1.00 . A A . 5 THR HG22 1 1
15 38484 1 1 5 THR HG23 H -13.274 -2.519 10.287 1.00 . A A . 5 THR HG23 1 1
15 38485 1 1 5 THR N N -15.142 -1.299 7.257 1.00 . A A . 5 THR N 1 1
15 38486 1 1 5 THR O O -13.673 0.962 7.329 1.00 . A A . 5 THR O 1 1
15 38487 1 1 5 THR OG1 O -15.120 -0.484 10.862 1.00 . A A . 5 THR OG1 1 1
15 38488 1 1 6 GLU C C -12.218 2.654 9.010 1.00 . A A . 6 GLU C 1 1
15 38489 1 1 6 GLU CA C -13.695 2.900 9.320 1.00 . A A . 6 GLU CA 1 1
15 38490 1 1 6 GLU CB C -13.829 3.595 10.676 1.00 . A A . 6 GLU CB 1 1
15 38491 1 1 6 GLU CD C -15.013 5.403 11.984 1.00 . A A . 6 GLU CD 1 1
15 38492 1 1 6 GLU CG C -15.069 4.467 10.793 1.00 . A A . 6 GLU CG 1 1
15 38493 1 1 6 GLU H H -15.063 1.468 10.065 1.00 . A A . 6 GLU H 1 1
15 38494 1 1 6 GLU HA H -14.103 3.546 8.558 1.00 . A A . 6 GLU HA 1 1
15 38495 1 1 6 GLU HB2 H -13.870 2.843 11.450 1.00 . A A . 6 GLU HB2 1 1
15 38496 1 1 6 GLU HB3 H -12.961 4.217 10.836 1.00 . A A . 6 GLU HB3 1 1
15 38497 1 1 6 GLU HG2 H -15.163 5.058 9.894 1.00 . A A . 6 GLU HG2 1 1
15 38498 1 1 6 GLU HG3 H -15.934 3.828 10.895 1.00 . A A . 6 GLU HG3 1 1
15 38499 1 1 6 GLU N N -14.468 1.662 9.311 1.00 . A A . 6 GLU N 1 1
15 38500 1 1 6 GLU O O -11.614 3.394 8.237 1.00 . A A . 6 GLU O 1 1
15 38501 1 1 6 GLU OE1 O -14.027 6.162 12.097 1.00 . A A . 6 GLU OE1 1 1
15 38502 1 1 6 GLU OE2 O -15.955 5.377 12.804 1.00 . A A . 6 GLU OE2 1 1
15 38503 1 1 7 GLU C C -9.972 0.704 8.038 1.00 . A A . 7 GLU C 1 1
15 38504 1 1 7 GLU CA C -10.224 1.312 9.418 1.00 . A A . 7 GLU CA 1 1
15 38505 1 1 7 GLU CB C -9.733 0.352 10.504 1.00 . A A . 7 GLU CB 1 1
15 38506 1 1 7 GLU CD C -10.261 1.143 12.844 1.00 . A A . 7 GLU CD 1 1
15 38507 1 1 7 GLU CG C -9.216 1.054 11.748 1.00 . A A . 7 GLU CG 1 1
15 38508 1 1 7 GLU H H -12.164 1.080 10.243 1.00 . A A . 7 GLU H 1 1
15 38509 1 1 7 GLU HA H -9.668 2.234 9.494 1.00 . A A . 7 GLU HA 1 1
15 38510 1 1 7 GLU HB2 H -10.550 -0.293 10.793 1.00 . A A . 7 GLU HB2 1 1
15 38511 1 1 7 GLU HB3 H -8.935 -0.253 10.100 1.00 . A A . 7 GLU HB3 1 1
15 38512 1 1 7 GLU HG2 H -8.366 0.508 12.128 1.00 . A A . 7 GLU HG2 1 1
15 38513 1 1 7 GLU HG3 H -8.910 2.055 11.481 1.00 . A A . 7 GLU HG3 1 1
15 38514 1 1 7 GLU N N -11.637 1.628 9.626 1.00 . A A . 7 GLU N 1 1
15 38515 1 1 7 GLU O O -9.103 1.166 7.298 1.00 . A A . 7 GLU O 1 1
15 38516 1 1 7 GLU OE1 O -10.773 0.084 13.264 1.00 . A A . 7 GLU OE1 1 1
15 38517 1 1 7 GLU OE2 O -10.567 2.272 13.281 1.00 . A A . 7 GLU OE2 1 1
15 38518 1 1 8 GLN C C -10.910 -0.037 5.270 1.00 . A A . 8 GLN C 1 1
15 38519 1 1 8 GLN CA C -10.582 -0.996 6.403 1.00 . A A . 8 GLN CA 1 1
15 38520 1 1 8 GLN CB C -11.492 -2.223 6.318 1.00 . A A . 8 GLN CB 1 1
15 38521 1 1 8 GLN CD C -9.928 -4.186 6.041 1.00 . A A . 8 GLN CD 1 1
15 38522 1 1 8 GLN CG C -10.899 -3.467 6.957 1.00 . A A . 8 GLN CG 1 1
15 38523 1 1 8 GLN H H -11.405 -0.656 8.326 1.00 . A A . 8 GLN H 1 1
15 38524 1 1 8 GLN HA H -9.554 -1.311 6.308 1.00 . A A . 8 GLN HA 1 1
15 38525 1 1 8 GLN HB2 H -12.426 -1.999 6.812 1.00 . A A . 8 GLN HB2 1 1
15 38526 1 1 8 GLN HB3 H -11.691 -2.437 5.278 1.00 . A A . 8 GLN HB3 1 1
15 38527 1 1 8 GLN HE21 H -8.463 -2.959 6.592 1.00 . A A . 8 GLN HE21 1 1
15 38528 1 1 8 GLN HE22 H -8.033 -4.171 5.438 1.00 . A A . 8 GLN HE22 1 1
15 38529 1 1 8 GLN HG2 H -10.376 -3.180 7.857 1.00 . A A . 8 GLN HG2 1 1
15 38530 1 1 8 GLN HG3 H -11.702 -4.145 7.209 1.00 . A A . 8 GLN HG3 1 1
15 38531 1 1 8 GLN N N -10.731 -0.331 7.697 1.00 . A A . 8 GLN N 1 1
15 38532 1 1 8 GLN NE2 N -8.682 -3.726 6.022 1.00 . A A . 8 GLN NE2 1 1
15 38533 1 1 8 GLN O O -10.085 0.215 4.391 1.00 . A A . 8 GLN O 1 1
15 38534 1 1 8 GLN OE1 O -10.292 -5.143 5.359 1.00 . A A . 8 GLN OE1 1 1
15 38535 1 1 9 ILE C C -11.579 2.580 4.127 1.00 . A A . 9 ILE C 1 1
15 38536 1 1 9 ILE CA C -12.577 1.444 4.296 1.00 . A A . 9 ILE CA 1 1
15 38537 1 1 9 ILE CB C -13.941 2.050 4.690 1.00 . A A . 9 ILE CB 1 1
15 38538 1 1 9 ILE CD1 C -16.244 1.707 3.674 1.00 . A A . 9 ILE CD1 1 1
15 38539 1 1 9 ILE CG1 C -14.833 2.202 3.458 1.00 . A A . 9 ILE CG1 1 1
15 38540 1 1 9 ILE CG2 C -13.748 3.394 5.398 1.00 . A A . 9 ILE CG2 1 1
15 38541 1 1 9 ILE H H -12.726 0.261 6.039 1.00 . A A . 9 ILE H 1 1
15 38542 1 1 9 ILE HA H -12.691 0.920 3.359 1.00 . A A . 9 ILE HA 1 1
15 38543 1 1 9 ILE HB H -14.418 1.375 5.384 1.00 . A A . 9 ILE HB 1 1
15 38544 1 1 9 ILE HD11 H -16.246 0.628 3.697 1.00 . A A . 9 ILE HD11 1 1
15 38545 1 1 9 ILE HD12 H -16.870 2.050 2.866 1.00 . A A . 9 ILE HD12 1 1
15 38546 1 1 9 ILE HD13 H -16.621 2.087 4.611 1.00 . A A . 9 ILE HD13 1 1
15 38547 1 1 9 ILE HG12 H -14.887 3.244 3.183 1.00 . A A . 9 ILE HG12 1 1
15 38548 1 1 9 ILE HG13 H -14.408 1.639 2.641 1.00 . A A . 9 ILE HG13 1 1
15 38549 1 1 9 ILE HG21 H -13.286 3.228 6.367 1.00 . A A . 9 ILE HG21 1 1
15 38550 1 1 9 ILE HG22 H -14.694 3.877 5.525 1.00 . A A . 9 ILE HG22 1 1
15 38551 1 1 9 ILE HG23 H -13.112 4.029 4.803 1.00 . A A . 9 ILE HG23 1 1
15 38552 1 1 9 ILE N N -12.121 0.501 5.306 1.00 . A A . 9 ILE N 1 1
15 38553 1 1 9 ILE O O -11.289 3.021 3.016 1.00 . A A . 9 ILE O 1 1
15 38554 1 1 10 ALA C C -8.981 3.895 4.356 1.00 . A A . 10 ALA C 1 1
15 38555 1 1 10 ALA CA C -10.160 4.173 5.267 1.00 . A A . 10 ALA CA 1 1
15 38556 1 1 10 ALA CB C -9.692 4.415 6.683 1.00 . A A . 10 ALA CB 1 1
15 38557 1 1 10 ALA H H -11.371 2.687 6.108 1.00 . A A . 10 ALA H 1 1
15 38558 1 1 10 ALA HA H -10.691 5.051 4.925 1.00 . A A . 10 ALA HA 1 1
15 38559 1 1 10 ALA HB1 H -9.671 3.477 7.218 1.00 . A A . 10 ALA HB1 1 1
15 38560 1 1 10 ALA HB2 H -10.373 5.093 7.174 1.00 . A A . 10 ALA HB2 1 1
15 38561 1 1 10 ALA HB3 H -8.704 4.834 6.662 1.00 . A A . 10 ALA HB3 1 1
15 38562 1 1 10 ALA N N -11.086 3.069 5.256 1.00 . A A . 10 ALA N 1 1
15 38563 1 1 10 ALA O O -8.661 4.682 3.465 1.00 . A A . 10 ALA O 1 1
15 38564 1 1 11 GLU C C -7.628 2.227 2.308 1.00 . A A . 11 GLU C 1 1
15 38565 1 1 11 GLU CA C -7.218 2.336 3.773 1.00 . A A . 11 GLU CA 1 1
15 38566 1 1 11 GLU CB C -6.674 0.995 4.268 1.00 . A A . 11 GLU CB 1 1
15 38567 1 1 11 GLU CD C -4.895 1.494 5.990 1.00 . A A . 11 GLU CD 1 1
15 38568 1 1 11 GLU CG C -6.305 0.995 5.742 1.00 . A A . 11 GLU CG 1 1
15 38569 1 1 11 GLU H H -8.676 2.170 5.300 1.00 . A A . 11 GLU H 1 1
15 38570 1 1 11 GLU HA H -6.449 3.088 3.867 1.00 . A A . 11 GLU HA 1 1
15 38571 1 1 11 GLU HB2 H -7.423 0.234 4.106 1.00 . A A . 11 GLU HB2 1 1
15 38572 1 1 11 GLU HB3 H -5.791 0.746 3.698 1.00 . A A . 11 GLU HB3 1 1
15 38573 1 1 11 GLU HG2 H -6.994 1.635 6.273 1.00 . A A . 11 GLU HG2 1 1
15 38574 1 1 11 GLU HG3 H -6.387 -0.013 6.121 1.00 . A A . 11 GLU HG3 1 1
15 38575 1 1 11 GLU N N -8.354 2.753 4.580 1.00 . A A . 11 GLU N 1 1
15 38576 1 1 11 GLU O O -6.793 2.329 1.411 1.00 . A A . 11 GLU O 1 1
15 38577 1 1 11 GLU OE1 O -4.597 2.646 5.610 1.00 . A A . 11 GLU OE1 1 1
15 38578 1 1 11 GLU OE2 O -4.088 0.732 6.565 1.00 . A A . 11 GLU OE2 1 1
15 38579 1 1 12 PHE C C -9.606 3.283 0.081 1.00 . A A . 12 PHE C 1 1
15 38580 1 1 12 PHE CA C -9.451 1.904 0.720 1.00 . A A . 12 PHE CA 1 1
15 38581 1 1 12 PHE CB C -10.794 1.157 0.744 1.00 . A A . 12 PHE CB 1 1
15 38582 1 1 12 PHE CD1 C -11.979 1.986 -1.314 1.00 . A A . 12 PHE CD1 1 1
15 38583 1 1 12 PHE CD2 C -12.941 2.457 0.815 1.00 . A A . 12 PHE CD2 1 1
15 38584 1 1 12 PHE CE1 C -13.020 2.652 -1.933 1.00 . A A . 12 PHE CE1 1 1
15 38585 1 1 12 PHE CE2 C -13.983 3.123 0.202 1.00 . A A . 12 PHE CE2 1 1
15 38586 1 1 12 PHE CG C -11.928 1.881 0.067 1.00 . A A . 12 PHE CG 1 1
15 38587 1 1 12 PHE CZ C -14.023 3.221 -1.174 1.00 . A A . 12 PHE CZ 1 1
15 38588 1 1 12 PHE H H -9.541 1.953 2.834 1.00 . A A . 12 PHE H 1 1
15 38589 1 1 12 PHE HA H -8.744 1.331 0.141 1.00 . A A . 12 PHE HA 1 1
15 38590 1 1 12 PHE HB2 H -10.670 0.206 0.251 1.00 . A A . 12 PHE HB2 1 1
15 38591 1 1 12 PHE HB3 H -11.078 0.984 1.772 1.00 . A A . 12 PHE HB3 1 1
15 38592 1 1 12 PHE HD1 H -11.195 1.542 -1.909 1.00 . A A . 12 PHE HD1 1 1
15 38593 1 1 12 PHE HD2 H -12.912 2.381 1.889 1.00 . A A . 12 PHE HD2 1 1
15 38594 1 1 12 PHE HE1 H -13.049 2.728 -3.009 1.00 . A A . 12 PHE HE1 1 1
15 38595 1 1 12 PHE HE2 H -14.767 3.567 0.798 1.00 . A A . 12 PHE HE2 1 1
15 38596 1 1 12 PHE HZ H -14.837 3.742 -1.655 1.00 . A A . 12 PHE HZ 1 1
15 38597 1 1 12 PHE N N -8.925 2.022 2.075 1.00 . A A . 12 PHE N 1 1
15 38598 1 1 12 PHE O O -9.118 3.524 -1.029 1.00 . A A . 12 PHE O 1 1
15 38599 1 1 13 LYS C C -9.135 6.180 -0.067 1.00 . A A . 13 LYS C 1 1
15 38600 1 1 13 LYS CA C -10.475 5.548 0.286 1.00 . A A . 13 LYS CA 1 1
15 38601 1 1 13 LYS CB C -11.194 6.412 1.324 1.00 . A A . 13 LYS CB 1 1
15 38602 1 1 13 LYS CD C -12.834 6.252 3.216 1.00 . A A . 13 LYS CD 1 1
15 38603 1 1 13 LYS CE C -14.324 6.189 3.508 1.00 . A A . 13 LYS CE 1 1
15 38604 1 1 13 LYS CG C -12.525 5.842 1.785 1.00 . A A . 13 LYS CG 1 1
15 38605 1 1 13 LYS H H -10.637 3.949 1.676 1.00 . A A . 13 LYS H 1 1
15 38606 1 1 13 LYS HA H -11.079 5.487 -0.607 1.00 . A A . 13 LYS HA 1 1
15 38607 1 1 13 LYS HB2 H -10.556 6.520 2.189 1.00 . A A . 13 LYS HB2 1 1
15 38608 1 1 13 LYS HB3 H -11.374 7.388 0.899 1.00 . A A . 13 LYS HB3 1 1
15 38609 1 1 13 LYS HD2 H -12.317 5.587 3.890 1.00 . A A . 13 LYS HD2 1 1
15 38610 1 1 13 LYS HD3 H -12.488 7.264 3.372 1.00 . A A . 13 LYS HD3 1 1
15 38611 1 1 13 LYS HE2 H -14.624 5.154 3.559 1.00 . A A . 13 LYS HE2 1 1
15 38612 1 1 13 LYS HE3 H -14.512 6.665 4.459 1.00 . A A . 13 LYS HE3 1 1
15 38613 1 1 13 LYS HG2 H -13.307 6.210 1.139 1.00 . A A . 13 LYS HG2 1 1
15 38614 1 1 13 LYS HG3 H -12.485 4.764 1.729 1.00 . A A . 13 LYS HG3 1 1
15 38615 1 1 13 LYS HZ1 H -14.562 7.626 2.010 1.00 . A A . 13 LYS HZ1 1 1
15 38616 1 1 13 LYS HZ2 H -15.978 7.298 2.876 1.00 . A A . 13 LYS HZ2 1 1
15 38617 1 1 13 LYS HZ3 H -15.416 6.192 1.727 1.00 . A A . 13 LYS HZ3 1 1
15 38618 1 1 13 LYS N N -10.275 4.193 0.791 1.00 . A A . 13 LYS N 1 1
15 38619 1 1 13 LYS NZ N -15.126 6.874 2.457 1.00 . A A . 13 LYS NZ 1 1
15 38620 1 1 13 LYS O O -9.016 6.908 -1.052 1.00 . A A . 13 LYS O 1 1
15 38621 1 1 14 GLU C C -6.106 5.712 -0.626 1.00 . A A . 14 GLU C 1 1
15 38622 1 1 14 GLU CA C -6.793 6.421 0.536 1.00 . A A . 14 GLU CA 1 1
15 38623 1 1 14 GLU CB C -5.954 6.274 1.807 1.00 . A A . 14 GLU CB 1 1
15 38624 1 1 14 GLU CD C -6.122 8.554 2.879 1.00 . A A . 14 GLU CD 1 1
15 38625 1 1 14 GLU CG C -6.479 7.084 2.980 1.00 . A A . 14 GLU CG 1 1
15 38626 1 1 14 GLU H H -8.289 5.307 1.516 1.00 . A A . 14 GLU H 1 1
15 38627 1 1 14 GLU HA H -6.891 7.466 0.300 1.00 . A A . 14 GLU HA 1 1
15 38628 1 1 14 GLU HB2 H -5.937 5.233 2.095 1.00 . A A . 14 GLU HB2 1 1
15 38629 1 1 14 GLU HB3 H -4.945 6.596 1.597 1.00 . A A . 14 GLU HB3 1 1
15 38630 1 1 14 GLU HG2 H -7.554 6.993 3.012 1.00 . A A . 14 GLU HG2 1 1
15 38631 1 1 14 GLU HG3 H -6.057 6.688 3.892 1.00 . A A . 14 GLU HG3 1 1
15 38632 1 1 14 GLU N N -8.128 5.891 0.750 1.00 . A A . 14 GLU N 1 1
15 38633 1 1 14 GLU O O -5.428 6.347 -1.434 1.00 . A A . 14 GLU O 1 1
15 38634 1 1 14 GLU OE1 O -5.998 9.059 1.743 1.00 . A A . 14 GLU OE1 1 1
15 38635 1 1 14 GLU OE2 O -5.966 9.202 3.936 1.00 . A A . 14 GLU OE2 1 1
15 38636 1 1 15 ALA C C -6.028 4.169 -3.132 1.00 . A A . 15 ALA C 1 1
15 38637 1 1 15 ALA CA C -5.680 3.604 -1.773 1.00 . A A . 15 ALA CA 1 1
15 38638 1 1 15 ALA CB C -6.153 2.169 -1.690 1.00 . A A . 15 ALA CB 1 1
15 38639 1 1 15 ALA H H -6.840 3.943 -0.038 1.00 . A A . 15 ALA H 1 1
15 38640 1 1 15 ALA HA H -4.609 3.622 -1.642 1.00 . A A . 15 ALA HA 1 1
15 38641 1 1 15 ALA HB1 H -5.340 1.505 -1.928 1.00 . A A . 15 ALA HB1 1 1
15 38642 1 1 15 ALA HB2 H -6.953 2.015 -2.388 1.00 . A A . 15 ALA HB2 1 1
15 38643 1 1 15 ALA HB3 H -6.507 1.970 -0.698 1.00 . A A . 15 ALA HB3 1 1
15 38644 1 1 15 ALA N N -6.287 4.394 -0.708 1.00 . A A . 15 ALA N 1 1
15 38645 1 1 15 ALA O O -5.153 4.498 -3.922 1.00 . A A . 15 ALA O 1 1
15 38646 1 1 16 PHE C C -7.050 6.094 -5.032 1.00 . A A . 16 PHE C 1 1
15 38647 1 1 16 PHE CA C -7.799 4.814 -4.655 1.00 . A A . 16 PHE CA 1 1
15 38648 1 1 16 PHE CB C -9.298 5.081 -4.554 1.00 . A A . 16 PHE CB 1 1
15 38649 1 1 16 PHE CD1 C -10.347 3.835 -6.456 1.00 . A A . 16 PHE CD1 1 1
15 38650 1 1 16 PHE CD2 C -10.707 3.029 -4.244 1.00 . A A . 16 PHE CD2 1 1
15 38651 1 1 16 PHE CE1 C -11.112 2.800 -6.961 1.00 . A A . 16 PHE CE1 1 1
15 38652 1 1 16 PHE CE2 C -11.472 1.992 -4.742 1.00 . A A . 16 PHE CE2 1 1
15 38653 1 1 16 PHE CG C -10.137 3.961 -5.095 1.00 . A A . 16 PHE CG 1 1
15 38654 1 1 16 PHE CZ C -11.674 1.877 -6.103 1.00 . A A . 16 PHE CZ 1 1
15 38655 1 1 16 PHE H H -7.966 3.998 -2.724 1.00 . A A . 16 PHE H 1 1
15 38656 1 1 16 PHE HA H -7.623 4.068 -5.415 1.00 . A A . 16 PHE HA 1 1
15 38657 1 1 16 PHE HB2 H -9.561 5.221 -3.516 1.00 . A A . 16 PHE HB2 1 1
15 38658 1 1 16 PHE HB3 H -9.534 5.976 -5.102 1.00 . A A . 16 PHE HB3 1 1
15 38659 1 1 16 PHE HD1 H -9.906 4.556 -7.127 1.00 . A A . 16 PHE HD1 1 1
15 38660 1 1 16 PHE HD2 H -10.550 3.119 -3.179 1.00 . A A . 16 PHE HD2 1 1
15 38661 1 1 16 PHE HE1 H -11.268 2.711 -8.026 1.00 . A A . 16 PHE HE1 1 1
15 38662 1 1 16 PHE HE2 H -11.911 1.272 -4.068 1.00 . A A . 16 PHE HE2 1 1
15 38663 1 1 16 PHE HZ H -12.270 1.067 -6.496 1.00 . A A . 16 PHE HZ 1 1
15 38664 1 1 16 PHE N N -7.319 4.284 -3.393 1.00 . A A . 16 PHE N 1 1
15 38665 1 1 16 PHE O O -6.909 6.418 -6.211 1.00 . A A . 16 PHE O 1 1
15 38666 1 1 17 SER C C -4.340 7.758 -4.495 1.00 . A A . 17 SER C 1 1
15 38667 1 1 17 SER CA C -5.821 8.046 -4.243 1.00 . A A . 17 SER CA 1 1
15 38668 1 1 17 SER CB C -5.974 8.981 -3.042 1.00 . A A . 17 SER CB 1 1
15 38669 1 1 17 SER H H -6.706 6.500 -3.103 1.00 . A A . 17 SER H 1 1
15 38670 1 1 17 SER HA H -6.235 8.528 -5.117 1.00 . A A . 17 SER HA 1 1
15 38671 1 1 17 SER HB2 H -7.018 9.220 -2.904 1.00 . A A . 17 SER HB2 1 1
15 38672 1 1 17 SER HB3 H -5.598 8.489 -2.157 1.00 . A A . 17 SER HB3 1 1
15 38673 1 1 17 SER HG H -4.339 10.057 -2.971 1.00 . A A . 17 SER HG 1 1
15 38674 1 1 17 SER N N -6.565 6.811 -4.021 1.00 . A A . 17 SER N 1 1
15 38675 1 1 17 SER O O -3.687 8.459 -5.267 1.00 . A A . 17 SER O 1 1
15 38676 1 1 17 SER OG O -5.252 10.185 -3.237 1.00 . A A . 17 SER OG 1 1
15 38677 1 1 18 LEU C C -2.208 5.564 -5.294 1.00 . A A . 18 LEU C 1 1
15 38678 1 1 18 LEU CA C -2.410 6.345 -4.002 1.00 . A A . 18 LEU CA 1 1
15 38679 1 1 18 LEU CB C -1.936 5.499 -2.814 1.00 . A A . 18 LEU CB 1 1
15 38680 1 1 18 LEU CD1 C -1.613 5.315 -0.334 1.00 . A A . 18 LEU CD1 1 1
15 38681 1 1 18 LEU CD2 C -2.475 7.448 -1.318 1.00 . A A . 18 LEU CD2 1 1
15 38682 1 1 18 LEU CG C -2.457 5.930 -1.440 1.00 . A A . 18 LEU CG 1 1
15 38683 1 1 18 LEU H H -4.387 6.197 -3.240 1.00 . A A . 18 LEU H 1 1
15 38684 1 1 18 LEU HA H -1.825 7.252 -4.045 1.00 . A A . 18 LEU HA 1 1
15 38685 1 1 18 LEU HB2 H -2.245 4.478 -2.985 1.00 . A A . 18 LEU HB2 1 1
15 38686 1 1 18 LEU HB3 H -0.857 5.527 -2.788 1.00 . A A . 18 LEU HB3 1 1
15 38687 1 1 18 LEU HD11 H -2.168 4.520 0.142 1.00 . A A . 18 LEU HD11 1 1
15 38688 1 1 18 LEU HD12 H -1.370 6.071 0.398 1.00 . A A . 18 LEU HD12 1 1
15 38689 1 1 18 LEU HD13 H -0.702 4.915 -0.754 1.00 . A A . 18 LEU HD13 1 1
15 38690 1 1 18 LEU HD21 H -1.602 7.858 -1.805 1.00 . A A . 18 LEU HD21 1 1
15 38691 1 1 18 LEU HD22 H -2.468 7.725 -0.274 1.00 . A A . 18 LEU HD22 1 1
15 38692 1 1 18 LEU HD23 H -3.366 7.837 -1.788 1.00 . A A . 18 LEU HD23 1 1
15 38693 1 1 18 LEU HG H -3.468 5.572 -1.322 1.00 . A A . 18 LEU HG 1 1
15 38694 1 1 18 LEU N N -3.816 6.722 -3.841 1.00 . A A . 18 LEU N 1 1
15 38695 1 1 18 LEU O O -1.220 5.753 -6.004 1.00 . A A . 18 LEU O 1 1
15 38696 1 1 19 PHE C C -2.942 4.731 -8.022 1.00 . A A . 19 PHE C 1 1
15 38697 1 1 19 PHE CA C -3.118 3.864 -6.785 1.00 . A A . 19 PHE CA 1 1
15 38698 1 1 19 PHE CB C -4.425 3.091 -6.890 1.00 . A A . 19 PHE CB 1 1
15 38699 1 1 19 PHE CD1 C -3.303 0.971 -7.624 1.00 . A A . 19 PHE CD1 1 1
15 38700 1 1 19 PHE CD2 C -5.143 0.831 -6.115 1.00 . A A . 19 PHE CD2 1 1
15 38701 1 1 19 PHE CE1 C -3.197 -0.405 -7.623 1.00 . A A . 19 PHE CE1 1 1
15 38702 1 1 19 PHE CE2 C -5.047 -0.541 -6.114 1.00 . A A . 19 PHE CE2 1 1
15 38703 1 1 19 PHE CG C -4.276 1.603 -6.868 1.00 . A A . 19 PHE CG 1 1
15 38704 1 1 19 PHE CZ C -4.073 -1.164 -6.868 1.00 . A A . 19 PHE CZ 1 1
15 38705 1 1 19 PHE H H -3.918 4.594 -4.975 1.00 . A A . 19 PHE H 1 1
15 38706 1 1 19 PHE HA H -2.296 3.172 -6.705 1.00 . A A . 19 PHE HA 1 1
15 38707 1 1 19 PHE HB2 H -5.059 3.367 -6.062 1.00 . A A . 19 PHE HB2 1 1
15 38708 1 1 19 PHE HB3 H -4.919 3.360 -7.813 1.00 . A A . 19 PHE HB3 1 1
15 38709 1 1 19 PHE HD1 H -2.618 1.563 -8.214 1.00 . A A . 19 PHE HD1 1 1
15 38710 1 1 19 PHE HD2 H -5.904 1.316 -5.523 1.00 . A A . 19 PHE HD2 1 1
15 38711 1 1 19 PHE HE1 H -2.438 -0.887 -8.217 1.00 . A A . 19 PHE HE1 1 1
15 38712 1 1 19 PHE HE2 H -5.734 -1.125 -5.525 1.00 . A A . 19 PHE HE2 1 1
15 38713 1 1 19 PHE HZ H -3.998 -2.241 -6.870 1.00 . A A . 19 PHE HZ 1 1
15 38714 1 1 19 PHE N N -3.159 4.688 -5.587 1.00 . A A . 19 PHE N 1 1
15 38715 1 1 19 PHE O O -1.882 4.738 -8.648 1.00 . A A . 19 PHE O 1 1
15 38716 1 1 20 ASP C C -2.811 7.379 -9.355 1.00 . A A . 20 ASP C 1 1
15 38717 1 1 20 ASP CA C -3.945 6.368 -9.511 1.00 . A A . 20 ASP CA 1 1
15 38718 1 1 20 ASP CB C -5.278 7.094 -9.691 1.00 . A A . 20 ASP CB 1 1
15 38719 1 1 20 ASP CG C -5.371 7.797 -11.033 1.00 . A A . 20 ASP CG 1 1
15 38720 1 1 20 ASP H H -4.808 5.425 -7.814 1.00 . A A . 20 ASP H 1 1
15 38721 1 1 20 ASP HA H -3.752 5.764 -10.386 1.00 . A A . 20 ASP HA 1 1
15 38722 1 1 20 ASP HB2 H -6.084 6.378 -9.623 1.00 . A A . 20 ASP HB2 1 1
15 38723 1 1 20 ASP HB3 H -5.388 7.830 -8.909 1.00 . A A . 20 ASP HB3 1 1
15 38724 1 1 20 ASP N N -3.989 5.477 -8.358 1.00 . A A . 20 ASP N 1 1
15 38725 1 1 20 ASP O O -2.442 7.745 -8.239 1.00 . A A . 20 ASP O 1 1
15 38726 1 1 20 ASP OD1 O -4.544 8.695 -11.297 1.00 . A A . 20 ASP OD1 1 1
15 38727 1 1 20 ASP OD2 O -6.269 7.450 -11.830 1.00 . A A . 20 ASP OD2 1 1
15 38728 1 1 21 LYS C C -1.606 10.182 -10.203 1.00 . A A . 21 LYS C 1 1
15 38729 1 1 21 LYS CA C -1.141 8.756 -10.474 1.00 . A A . 21 LYS CA 1 1
15 38730 1 1 21 LYS CB C -0.399 8.684 -11.810 1.00 . A A . 21 LYS CB 1 1
15 38731 1 1 21 LYS CD C 0.340 6.353 -11.270 1.00 . A A . 21 LYS CD 1 1
15 38732 1 1 21 LYS CE C 0.356 4.903 -11.722 1.00 . A A . 21 LYS CE 1 1
15 38733 1 1 21 LYS CG C -0.257 7.264 -12.328 1.00 . A A . 21 LYS CG 1 1
15 38734 1 1 21 LYS H H -2.582 7.464 -11.334 1.00 . A A . 21 LYS H 1 1
15 38735 1 1 21 LYS HA H -0.463 8.462 -9.688 1.00 . A A . 21 LYS HA 1 1
15 38736 1 1 21 LYS HB2 H -0.939 9.265 -12.544 1.00 . A A . 21 LYS HB2 1 1
15 38737 1 1 21 LYS HB3 H 0.589 9.102 -11.686 1.00 . A A . 21 LYS HB3 1 1
15 38738 1 1 21 LYS HD2 H 1.351 6.668 -11.066 1.00 . A A . 21 LYS HD2 1 1
15 38739 1 1 21 LYS HD3 H -0.255 6.435 -10.369 1.00 . A A . 21 LYS HD3 1 1
15 38740 1 1 21 LYS HE2 H -0.655 4.599 -11.946 1.00 . A A . 21 LYS HE2 1 1
15 38741 1 1 21 LYS HE3 H 0.962 4.823 -12.612 1.00 . A A . 21 LYS HE3 1 1
15 38742 1 1 21 LYS HG2 H -1.232 6.895 -12.592 1.00 . A A . 21 LYS HG2 1 1
15 38743 1 1 21 LYS HG3 H 0.378 7.260 -13.200 1.00 . A A . 21 LYS HG3 1 1
15 38744 1 1 21 LYS HZ1 H 1.889 4.272 -10.451 1.00 . A A . 21 LYS HZ1 1 1
15 38745 1 1 21 LYS HZ2 H 0.903 3.016 -11.010 1.00 . A A . 21 LYS HZ2 1 1
15 38746 1 1 21 LYS HZ3 H 0.337 4.064 -9.809 1.00 . A A . 21 LYS HZ3 1 1
15 38747 1 1 21 LYS N N -2.251 7.807 -10.478 1.00 . A A . 21 LYS N 1 1
15 38748 1 1 21 LYS NZ N 0.910 4.001 -10.675 1.00 . A A . 21 LYS NZ 1 1
15 38749 1 1 21 LYS O O -0.898 10.961 -9.565 1.00 . A A . 21 LYS O 1 1
15 38750 1 1 22 ASP C C -4.399 11.888 -9.412 1.00 . A A . 22 ASP C 1 1
15 38751 1 1 22 ASP CA C -3.327 11.867 -10.498 1.00 . A A . 22 ASP CA 1 1
15 38752 1 1 22 ASP CB C -3.888 12.432 -11.811 1.00 . A A . 22 ASP CB 1 1
15 38753 1 1 22 ASP CG C -4.245 11.366 -12.834 1.00 . A A . 22 ASP CG 1 1
15 38754 1 1 22 ASP H H -3.311 9.869 -11.198 1.00 . A A . 22 ASP H 1 1
15 38755 1 1 22 ASP HA H -2.509 12.496 -10.177 1.00 . A A . 22 ASP HA 1 1
15 38756 1 1 22 ASP HB2 H -4.776 13.006 -11.597 1.00 . A A . 22 ASP HB2 1 1
15 38757 1 1 22 ASP HB3 H -3.148 13.079 -12.246 1.00 . A A . 22 ASP HB3 1 1
15 38758 1 1 22 ASP N N -2.790 10.526 -10.693 1.00 . A A . 22 ASP N 1 1
15 38759 1 1 22 ASP O O -4.805 12.956 -8.953 1.00 . A A . 22 ASP O 1 1
15 38760 1 1 22 ASP OD1 O -3.426 10.448 -13.055 1.00 . A A . 22 ASP OD1 1 1
15 38761 1 1 22 ASP OD2 O -5.344 11.447 -13.422 1.00 . A A . 22 ASP OD2 1 1
15 38762 1 1 23 GLY C C -7.262 10.794 -8.518 1.00 . A A . 23 GLY C 1 1
15 38763 1 1 23 GLY CA C -5.865 10.633 -7.962 1.00 . A A . 23 GLY CA 1 1
15 38764 1 1 23 GLY H H -4.495 9.887 -9.397 1.00 . A A . 23 GLY H 1 1
15 38765 1 1 23 GLY HA2 H -5.792 9.674 -7.471 1.00 . A A . 23 GLY HA2 1 1
15 38766 1 1 23 GLY HA3 H -5.685 11.413 -7.238 1.00 . A A . 23 GLY HA3 1 1
15 38767 1 1 23 GLY N N -4.851 10.709 -8.998 1.00 . A A . 23 GLY N 1 1
15 38768 1 1 23 GLY O O -8.075 11.542 -7.976 1.00 . A A . 23 GLY O 1 1
15 38769 1 1 24 ASP C C -9.911 9.463 -9.411 1.00 . A A . 24 ASP C 1 1
15 38770 1 1 24 ASP CA C -8.837 10.147 -10.255 1.00 . A A . 24 ASP CA 1 1
15 38771 1 1 24 ASP CB C -8.759 9.471 -11.623 1.00 . A A . 24 ASP CB 1 1
15 38772 1 1 24 ASP CG C -7.552 9.907 -12.427 1.00 . A A . 24 ASP CG 1 1
15 38773 1 1 24 ASP H H -6.837 9.515 -9.989 1.00 . A A . 24 ASP H 1 1
15 38774 1 1 24 ASP HA H -9.101 11.185 -10.389 1.00 . A A . 24 ASP HA 1 1
15 38775 1 1 24 ASP HB2 H -8.696 8.404 -11.478 1.00 . A A . 24 ASP HB2 1 1
15 38776 1 1 24 ASP HB3 H -9.650 9.703 -12.185 1.00 . A A . 24 ASP HB3 1 1
15 38777 1 1 24 ASP N N -7.535 10.090 -9.606 1.00 . A A . 24 ASP N 1 1
15 38778 1 1 24 ASP O O -11.098 9.531 -9.731 1.00 . A A . 24 ASP O 1 1
15 38779 1 1 24 ASP OD1 O -6.489 10.150 -11.823 1.00 . A A . 24 ASP OD1 1 1
15 38780 1 1 24 ASP OD2 O -7.658 9.981 -13.669 1.00 . A A . 24 ASP OD2 1 1
15 38781 1 1 25 GLY C C -10.744 6.706 -8.017 1.00 . A A . 25 GLY C 1 1
15 38782 1 1 25 GLY CA C -10.431 8.093 -7.492 1.00 . A A . 25 GLY CA 1 1
15 38783 1 1 25 GLY H H -8.537 8.751 -8.143 1.00 . A A . 25 GLY H 1 1
15 38784 1 1 25 GLY HA2 H -10.011 8.008 -6.501 1.00 . A A . 25 GLY HA2 1 1
15 38785 1 1 25 GLY HA3 H -11.347 8.662 -7.440 1.00 . A A . 25 GLY HA3 1 1
15 38786 1 1 25 GLY N N -9.491 8.790 -8.344 1.00 . A A . 25 GLY N 1 1
15 38787 1 1 25 GLY O O -11.661 6.043 -7.533 1.00 . A A . 25 GLY O 1 1
15 38788 1 1 26 THR C C -8.871 4.389 -10.135 1.00 . A A . 26 THR C 1 1
15 38789 1 1 26 THR CA C -10.178 4.961 -9.614 1.00 . A A . 26 THR CA 1 1
15 38790 1 1 26 THR CB C -11.208 5.051 -10.731 1.00 . A A . 26 THR CB 1 1
15 38791 1 1 26 THR CG2 C -12.581 5.386 -10.206 1.00 . A A . 26 THR CG2 1 1
15 38792 1 1 26 THR H H -9.267 6.847 -9.361 1.00 . A A . 26 THR H 1 1
15 38793 1 1 26 THR HA H -10.557 4.304 -8.851 1.00 . A A . 26 THR HA 1 1
15 38794 1 1 26 THR HB H -11.268 4.099 -11.237 1.00 . A A . 26 THR HB 1 1
15 38795 1 1 26 THR HG1 H -10.043 5.776 -12.128 1.00 . A A . 26 THR HG1 1 1
15 38796 1 1 26 THR HG21 H -12.618 6.436 -9.946 1.00 . A A . 26 THR HG21 1 1
15 38797 1 1 26 THR HG22 H -12.777 4.789 -9.325 1.00 . A A . 26 THR HG22 1 1
15 38798 1 1 26 THR HG23 H -13.322 5.173 -10.962 1.00 . A A . 26 THR HG23 1 1
15 38799 1 1 26 THR N N -9.979 6.271 -9.016 1.00 . A A . 26 THR N 1 1
15 38800 1 1 26 THR O O -7.955 5.127 -10.502 1.00 . A A . 26 THR O 1 1
15 38801 1 1 26 THR OG1 O -10.846 6.043 -11.676 1.00 . A A . 26 THR OG1 1 1
15 38802 1 1 27 ILE C C -7.779 1.885 -12.048 1.00 . A A . 27 ILE C 1 1
15 38803 1 1 27 ILE CA C -7.604 2.381 -10.621 1.00 . A A . 27 ILE CA 1 1
15 38804 1 1 27 ILE CB C -7.245 1.186 -9.729 1.00 . A A . 27 ILE CB 1 1
15 38805 1 1 27 ILE CD1 C -7.616 2.477 -7.558 1.00 . A A . 27 ILE CD1 1 1
15 38806 1 1 27 ILE CG1 C -7.957 1.255 -8.373 1.00 . A A . 27 ILE CG1 1 1
15 38807 1 1 27 ILE CG2 C -5.739 1.126 -9.553 1.00 . A A . 27 ILE CG2 1 1
15 38808 1 1 27 ILE H H -9.550 2.540 -9.850 1.00 . A A . 27 ILE H 1 1
15 38809 1 1 27 ILE HA H -6.778 3.075 -10.587 1.00 . A A . 27 ILE HA 1 1
15 38810 1 1 27 ILE HB H -7.554 0.291 -10.229 1.00 . A A . 27 ILE HB 1 1
15 38811 1 1 27 ILE HD11 H -6.634 2.356 -7.144 1.00 . A A . 27 ILE HD11 1 1
15 38812 1 1 27 ILE HD12 H -8.338 2.590 -6.768 1.00 . A A . 27 ILE HD12 1 1
15 38813 1 1 27 ILE HD13 H -7.631 3.351 -8.174 1.00 . A A . 27 ILE HD13 1 1
15 38814 1 1 27 ILE HG12 H -9.024 1.249 -8.529 1.00 . A A . 27 ILE HG12 1 1
15 38815 1 1 27 ILE HG13 H -7.684 0.386 -7.792 1.00 . A A . 27 ILE HG13 1 1
15 38816 1 1 27 ILE HG21 H -5.519 0.949 -8.526 1.00 . A A . 27 ILE HG21 1 1
15 38817 1 1 27 ILE HG22 H -5.298 2.063 -9.854 1.00 . A A . 27 ILE HG22 1 1
15 38818 1 1 27 ILE HG23 H -5.333 0.330 -10.158 1.00 . A A . 27 ILE HG23 1 1
15 38819 1 1 27 ILE N N -8.791 3.067 -10.158 1.00 . A A . 27 ILE N 1 1
15 38820 1 1 27 ILE O O -8.817 1.331 -12.400 1.00 . A A . 27 ILE O 1 1
15 38821 1 1 28 THR C C -5.677 0.628 -14.519 1.00 . A A . 28 THR C 1 1
15 38822 1 1 28 THR CA C -6.775 1.651 -14.253 1.00 . A A . 28 THR CA 1 1
15 38823 1 1 28 THR CB C -6.608 2.850 -15.197 1.00 . A A . 28 THR CB 1 1
15 38824 1 1 28 THR CG2 C -7.101 4.157 -14.612 1.00 . A A . 28 THR CG2 1 1
15 38825 1 1 28 THR H H -5.955 2.527 -12.506 1.00 . A A . 28 THR H 1 1
15 38826 1 1 28 THR HA H -7.733 1.188 -14.439 1.00 . A A . 28 THR HA 1 1
15 38827 1 1 28 THR HB H -7.169 2.661 -16.100 1.00 . A A . 28 THR HB 1 1
15 38828 1 1 28 THR HG1 H -5.194 3.339 -16.460 1.00 . A A . 28 THR HG1 1 1
15 38829 1 1 28 THR HG21 H -8.005 3.982 -14.048 1.00 . A A . 28 THR HG21 1 1
15 38830 1 1 28 THR HG22 H -7.303 4.856 -15.410 1.00 . A A . 28 THR HG22 1 1
15 38831 1 1 28 THR HG23 H -6.343 4.565 -13.959 1.00 . A A . 28 THR HG23 1 1
15 38832 1 1 28 THR N N -6.751 2.083 -12.857 1.00 . A A . 28 THR N 1 1
15 38833 1 1 28 THR O O -4.753 0.473 -13.723 1.00 . A A . 28 THR O 1 1
15 38834 1 1 28 THR OG1 O -5.249 3.029 -15.553 1.00 . A A . 28 THR OG1 1 1
15 38835 1 1 29 THR C C -3.395 -0.451 -16.080 1.00 . A A . 29 THR C 1 1
15 38836 1 1 29 THR CA C -4.790 -1.065 -16.029 1.00 . A A . 29 THR CA 1 1
15 38837 1 1 29 THR CB C -5.139 -1.663 -17.393 1.00 . A A . 29 THR CB 1 1
15 38838 1 1 29 THR CG2 C -6.597 -2.041 -17.528 1.00 . A A . 29 THR CG2 1 1
15 38839 1 1 29 THR H H -6.537 0.110 -16.245 1.00 . A A . 29 THR H 1 1
15 38840 1 1 29 THR HA H -4.802 -1.847 -15.285 1.00 . A A . 29 THR HA 1 1
15 38841 1 1 29 THR HB H -4.551 -2.555 -17.546 1.00 . A A . 29 THR HB 1 1
15 38842 1 1 29 THR HG1 H -3.884 -0.701 -18.549 1.00 . A A . 29 THR HG1 1 1
15 38843 1 1 29 THR HG21 H -6.891 -2.650 -16.686 1.00 . A A . 29 THR HG21 1 1
15 38844 1 1 29 THR HG22 H -6.742 -2.597 -18.442 1.00 . A A . 29 THR HG22 1 1
15 38845 1 1 29 THR HG23 H -7.199 -1.145 -17.552 1.00 . A A . 29 THR HG23 1 1
15 38846 1 1 29 THR N N -5.780 -0.062 -15.650 1.00 . A A . 29 THR N 1 1
15 38847 1 1 29 THR O O -2.414 -1.071 -15.671 1.00 . A A . 29 THR O 1 1
15 38848 1 1 29 THR OG1 O -4.836 -0.749 -18.432 1.00 . A A . 29 THR OG1 1 1
15 38849 1 1 30 LYS C C -1.450 1.778 -15.336 1.00 . A A . 30 LYS C 1 1
15 38850 1 1 30 LYS CA C -2.048 1.479 -16.709 1.00 . A A . 30 LYS CA 1 1
15 38851 1 1 30 LYS CB C -2.238 2.780 -17.492 1.00 . A A . 30 LYS CB 1 1
15 38852 1 1 30 LYS CD C -1.881 2.054 -19.871 1.00 . A A . 30 LYS CD 1 1
15 38853 1 1 30 LYS CE C -1.674 2.751 -21.206 1.00 . A A . 30 LYS CE 1 1
15 38854 1 1 30 LYS CG C -1.346 2.888 -18.718 1.00 . A A . 30 LYS CG 1 1
15 38855 1 1 30 LYS H H -4.139 1.209 -16.906 1.00 . A A . 30 LYS H 1 1
15 38856 1 1 30 LYS HA H -1.366 0.842 -17.252 1.00 . A A . 30 LYS HA 1 1
15 38857 1 1 30 LYS HB2 H -3.266 2.845 -17.816 1.00 . A A . 30 LYS HB2 1 1
15 38858 1 1 30 LYS HB3 H -2.022 3.616 -16.843 1.00 . A A . 30 LYS HB3 1 1
15 38859 1 1 30 LYS HD2 H -1.364 1.106 -19.888 1.00 . A A . 30 LYS HD2 1 1
15 38860 1 1 30 LYS HD3 H -2.938 1.888 -19.722 1.00 . A A . 30 LYS HD3 1 1
15 38861 1 1 30 LYS HE2 H -2.539 3.361 -21.418 1.00 . A A . 30 LYS HE2 1 1
15 38862 1 1 30 LYS HE3 H -0.799 3.381 -21.136 1.00 . A A . 30 LYS HE3 1 1
15 38863 1 1 30 LYS HG2 H -1.298 3.921 -19.027 1.00 . A A . 30 LYS HG2 1 1
15 38864 1 1 30 LYS HG3 H -0.356 2.540 -18.463 1.00 . A A . 30 LYS HG3 1 1
15 38865 1 1 30 LYS HZ1 H -0.937 2.217 -23.086 1.00 . A A . 30 LYS HZ1 1 1
15 38866 1 1 30 LYS HZ2 H -2.406 1.477 -22.691 1.00 . A A . 30 LYS HZ2 1 1
15 38867 1 1 30 LYS HZ3 H -0.970 0.941 -21.975 1.00 . A A . 30 LYS HZ3 1 1
15 38868 1 1 30 LYS N N -3.319 0.772 -16.593 1.00 . A A . 30 LYS N 1 1
15 38869 1 1 30 LYS NZ N -1.483 1.778 -22.317 1.00 . A A . 30 LYS NZ 1 1
15 38870 1 1 30 LYS O O -0.243 1.647 -15.135 1.00 . A A . 30 LYS O 1 1
15 38871 1 1 31 GLU C C -1.553 1.239 -12.251 1.00 . A A . 31 GLU C 1 1
15 38872 1 1 31 GLU CA C -1.841 2.508 -13.047 1.00 . A A . 31 GLU CA 1 1
15 38873 1 1 31 GLU CB C -2.883 3.361 -12.322 1.00 . A A . 31 GLU CB 1 1
15 38874 1 1 31 GLU CD C -2.511 5.402 -13.787 1.00 . A A . 31 GLU CD 1 1
15 38875 1 1 31 GLU CG C -3.516 4.433 -13.199 1.00 . A A . 31 GLU CG 1 1
15 38876 1 1 31 GLU H H -3.249 2.276 -14.614 1.00 . A A . 31 GLU H 1 1
15 38877 1 1 31 GLU HA H -0.927 3.073 -13.137 1.00 . A A . 31 GLU HA 1 1
15 38878 1 1 31 GLU HB2 H -3.669 2.715 -11.959 1.00 . A A . 31 GLU HB2 1 1
15 38879 1 1 31 GLU HB3 H -2.413 3.846 -11.479 1.00 . A A . 31 GLU HB3 1 1
15 38880 1 1 31 GLU HG2 H -4.028 3.952 -14.011 1.00 . A A . 31 GLU HG2 1 1
15 38881 1 1 31 GLU HG3 H -4.226 4.990 -12.606 1.00 . A A . 31 GLU HG3 1 1
15 38882 1 1 31 GLU N N -2.297 2.186 -14.396 1.00 . A A . 31 GLU N 1 1
15 38883 1 1 31 GLU O O -0.519 1.128 -11.591 1.00 . A A . 31 GLU O 1 1
15 38884 1 1 31 GLU OE1 O -1.355 4.995 -14.023 1.00 . A A . 31 GLU OE1 1 1
15 38885 1 1 31 GLU OE2 O -2.883 6.572 -14.016 1.00 . A A . 31 GLU OE2 1 1
15 38886 1 1 32 LEU C C -0.997 -1.648 -11.975 1.00 . A A . 32 LEU C 1 1
15 38887 1 1 32 LEU CA C -2.323 -0.985 -11.617 1.00 . A A . 32 LEU CA 1 1
15 38888 1 1 32 LEU CB C -3.492 -1.910 -11.971 1.00 . A A . 32 LEU CB 1 1
15 38889 1 1 32 LEU CD1 C -2.896 -3.483 -10.088 1.00 . A A . 32 LEU CD1 1 1
15 38890 1 1 32 LEU CD2 C -4.675 -4.106 -11.745 1.00 . A A . 32 LEU CD2 1 1
15 38891 1 1 32 LEU CG C -3.355 -3.375 -11.537 1.00 . A A . 32 LEU CG 1 1
15 38892 1 1 32 LEU H H -3.274 0.431 -12.867 1.00 . A A . 32 LEU H 1 1
15 38893 1 1 32 LEU HA H -2.340 -0.779 -10.558 1.00 . A A . 32 LEU HA 1 1
15 38894 1 1 32 LEU HB2 H -4.383 -1.508 -11.520 1.00 . A A . 32 LEU HB2 1 1
15 38895 1 1 32 LEU HB3 H -3.619 -1.891 -13.043 1.00 . A A . 32 LEU HB3 1 1
15 38896 1 1 32 LEU HD11 H -1.889 -3.869 -10.060 1.00 . A A . 32 LEU HD11 1 1
15 38897 1 1 32 LEU HD12 H -3.550 -4.153 -9.550 1.00 . A A . 32 LEU HD12 1 1
15 38898 1 1 32 LEU HD13 H -2.919 -2.508 -9.626 1.00 . A A . 32 LEU HD13 1 1
15 38899 1 1 32 LEU HD21 H -4.866 -4.754 -10.902 1.00 . A A . 32 LEU HD21 1 1
15 38900 1 1 32 LEU HD22 H -4.621 -4.697 -12.648 1.00 . A A . 32 LEU HD22 1 1
15 38901 1 1 32 LEU HD23 H -5.477 -3.386 -11.835 1.00 . A A . 32 LEU HD23 1 1
15 38902 1 1 32 LEU HG H -2.612 -3.856 -12.153 1.00 . A A . 32 LEU HG 1 1
15 38903 1 1 32 LEU N N -2.472 0.282 -12.323 1.00 . A A . 32 LEU N 1 1
15 38904 1 1 32 LEU O O -0.197 -1.970 -11.103 1.00 . A A . 32 LEU O 1 1
15 38905 1 1 33 GLY C C 1.686 -1.645 -13.345 1.00 . A A . 33 GLY C 1 1
15 38906 1 1 33 GLY CA C 0.462 -2.458 -13.718 1.00 . A A . 33 GLY CA 1 1
15 38907 1 1 33 GLY H H -1.445 -1.560 -13.912 1.00 . A A . 33 GLY H 1 1
15 38908 1 1 33 GLY HA2 H 0.546 -3.439 -13.274 1.00 . A A . 33 GLY HA2 1 1
15 38909 1 1 33 GLY HA3 H 0.429 -2.562 -14.791 1.00 . A A . 33 GLY HA3 1 1
15 38910 1 1 33 GLY N N -0.771 -1.841 -13.264 1.00 . A A . 33 GLY N 1 1
15 38911 1 1 33 GLY O O 2.721 -2.202 -12.978 1.00 . A A . 33 GLY O 1 1
15 38912 1 1 34 THR C C 3.174 0.300 -11.688 1.00 . A A . 34 THR C 1 1
15 38913 1 1 34 THR CA C 2.678 0.566 -13.105 1.00 . A A . 34 THR CA 1 1
15 38914 1 1 34 THR CB C 2.251 2.030 -13.237 1.00 . A A . 34 THR CB 1 1
15 38915 1 1 34 THR CG2 C 3.062 2.969 -12.367 1.00 . A A . 34 THR CG2 1 1
15 38916 1 1 34 THR H H 0.720 0.063 -13.736 1.00 . A A . 34 THR H 1 1
15 38917 1 1 34 THR HA H 3.482 0.369 -13.798 1.00 . A A . 34 THR HA 1 1
15 38918 1 1 34 THR HB H 1.215 2.120 -12.945 1.00 . A A . 34 THR HB 1 1
15 38919 1 1 34 THR HG1 H 3.304 2.487 -14.824 1.00 . A A . 34 THR HG1 1 1
15 38920 1 1 34 THR HG21 H 2.801 3.992 -12.595 1.00 . A A . 34 THR HG21 1 1
15 38921 1 1 34 THR HG22 H 4.115 2.812 -12.557 1.00 . A A . 34 THR HG22 1 1
15 38922 1 1 34 THR HG23 H 2.851 2.764 -11.324 1.00 . A A . 34 THR HG23 1 1
15 38923 1 1 34 THR N N 1.570 -0.323 -13.438 1.00 . A A . 34 THR N 1 1
15 38924 1 1 34 THR O O 4.343 -0.015 -11.475 1.00 . A A . 34 THR O 1 1
15 38925 1 1 34 THR OG1 O 2.376 2.470 -14.578 1.00 . A A . 34 THR OG1 1 1
15 38926 1 1 35 VAL C C 3.138 -1.213 -9.134 1.00 . A A . 35 VAL C 1 1
15 38927 1 1 35 VAL CA C 2.633 0.210 -9.330 1.00 . A A . 35 VAL CA 1 1
15 38928 1 1 35 VAL CB C 1.442 0.476 -8.384 1.00 . A A . 35 VAL CB 1 1
15 38929 1 1 35 VAL CG1 C 0.181 -0.200 -8.896 1.00 . A A . 35 VAL CG1 1 1
15 38930 1 1 35 VAL CG2 C 1.773 0.022 -6.971 1.00 . A A . 35 VAL CG2 1 1
15 38931 1 1 35 VAL H H 1.358 0.692 -10.950 1.00 . A A . 35 VAL H 1 1
15 38932 1 1 35 VAL HA H 3.426 0.894 -9.071 1.00 . A A . 35 VAL HA 1 1
15 38933 1 1 35 VAL HB H 1.263 1.541 -8.361 1.00 . A A . 35 VAL HB 1 1
15 38934 1 1 35 VAL HG11 H -0.625 0.516 -8.922 1.00 . A A . 35 VAL HG11 1 1
15 38935 1 1 35 VAL HG12 H -0.085 -1.018 -8.244 1.00 . A A . 35 VAL HG12 1 1
15 38936 1 1 35 VAL HG13 H 0.357 -0.576 -9.889 1.00 . A A . 35 VAL HG13 1 1
15 38937 1 1 35 VAL HG21 H 2.549 -0.722 -7.012 1.00 . A A . 35 VAL HG21 1 1
15 38938 1 1 35 VAL HG22 H 0.894 -0.396 -6.505 1.00 . A A . 35 VAL HG22 1 1
15 38939 1 1 35 VAL HG23 H 2.119 0.860 -6.398 1.00 . A A . 35 VAL HG23 1 1
15 38940 1 1 35 VAL N N 2.277 0.436 -10.721 1.00 . A A . 35 VAL N 1 1
15 38941 1 1 35 VAL O O 4.077 -1.449 -8.374 1.00 . A A . 35 VAL O 1 1
15 38942 1 1 36 MET C C 4.415 -3.708 -9.930 1.00 . A A . 36 MET C 1 1
15 38943 1 1 36 MET CA C 2.912 -3.557 -9.710 1.00 . A A . 36 MET CA 1 1
15 38944 1 1 36 MET CB C 2.157 -4.421 -10.724 1.00 . A A . 36 MET CB 1 1
15 38945 1 1 36 MET CE C 0.755 -7.448 -10.570 1.00 . A A . 36 MET CE 1 1
15 38946 1 1 36 MET CG C 0.708 -4.688 -10.351 1.00 . A A . 36 MET CG 1 1
15 38947 1 1 36 MET H H 1.773 -1.917 -10.415 1.00 . A A . 36 MET H 1 1
15 38948 1 1 36 MET HA H 2.669 -3.883 -8.709 1.00 . A A . 36 MET HA 1 1
15 38949 1 1 36 MET HB2 H 2.171 -3.925 -11.682 1.00 . A A . 36 MET HB2 1 1
15 38950 1 1 36 MET HB3 H 2.662 -5.371 -10.814 1.00 . A A . 36 MET HB3 1 1
15 38951 1 1 36 MET HE1 H 0.000 -8.180 -10.323 1.00 . A A . 36 MET HE1 1 1
15 38952 1 1 36 MET HE2 H 1.271 -7.145 -9.671 1.00 . A A . 36 MET HE2 1 1
15 38953 1 1 36 MET HE3 H 1.462 -7.880 -11.263 1.00 . A A . 36 MET HE3 1 1
15 38954 1 1 36 MET HG2 H 0.661 -4.955 -9.307 1.00 . A A . 36 MET HG2 1 1
15 38955 1 1 36 MET HG3 H 0.138 -3.789 -10.518 1.00 . A A . 36 MET HG3 1 1
15 38956 1 1 36 MET N N 2.514 -2.161 -9.822 1.00 . A A . 36 MET N 1 1
15 38957 1 1 36 MET O O 5.122 -4.286 -9.104 1.00 . A A . 36 MET O 1 1
15 38958 1 1 36 MET SD S -0.022 -6.021 -11.321 1.00 . A A . 36 MET SD 1 1
15 38959 1 1 37 ARG C C 7.126 -2.290 -10.531 1.00 . A A . 37 ARG C 1 1
15 38960 1 1 37 ARG CA C 6.310 -3.251 -11.391 1.00 . A A . 37 ARG CA 1 1
15 38961 1 1 37 ARG CB C 6.524 -2.942 -12.877 1.00 . A A . 37 ARG CB 1 1
15 38962 1 1 37 ARG CD C 7.003 -0.470 -12.876 1.00 . A A . 37 ARG CD 1 1
15 38963 1 1 37 ARG CG C 6.036 -1.564 -13.302 1.00 . A A . 37 ARG CG 1 1
15 38964 1 1 37 ARG CZ C 7.871 1.660 -13.762 1.00 . A A . 37 ARG CZ 1 1
15 38965 1 1 37 ARG H H 4.277 -2.734 -11.669 1.00 . A A . 37 ARG H 1 1
15 38966 1 1 37 ARG HA H 6.644 -4.259 -11.193 1.00 . A A . 37 ARG HA 1 1
15 38967 1 1 37 ARG HB2 H 7.579 -3.007 -13.096 1.00 . A A . 37 ARG HB2 1 1
15 38968 1 1 37 ARG HB3 H 5.999 -3.681 -13.464 1.00 . A A . 37 ARG HB3 1 1
15 38969 1 1 37 ARG HD2 H 6.597 0.036 -12.012 1.00 . A A . 37 ARG HD2 1 1
15 38970 1 1 37 ARG HD3 H 7.948 -0.924 -12.614 1.00 . A A . 37 ARG HD3 1 1
15 38971 1 1 37 ARG HE H 6.874 0.298 -14.828 1.00 . A A . 37 ARG HE 1 1
15 38972 1 1 37 ARG HG2 H 5.942 -1.544 -14.377 1.00 . A A . 37 ARG HG2 1 1
15 38973 1 1 37 ARG HG3 H 5.073 -1.376 -12.853 1.00 . A A . 37 ARG HG3 1 1
15 38974 1 1 37 ARG HH11 H 8.245 1.355 -11.797 1.00 . A A . 37 ARG HH11 1 1
15 38975 1 1 37 ARG HH12 H 8.844 2.845 -12.444 1.00 . A A . 37 ARG HH12 1 1
15 38976 1 1 37 ARG HH21 H 7.662 2.258 -15.681 1.00 . A A . 37 ARG HH21 1 1
15 38977 1 1 37 ARG HH22 H 8.513 3.358 -14.649 1.00 . A A . 37 ARG HH22 1 1
15 38978 1 1 37 ARG N N 4.893 -3.181 -11.053 1.00 . A A . 37 ARG N 1 1
15 38979 1 1 37 ARG NE N 7.225 0.509 -13.937 1.00 . A A . 37 ARG NE 1 1
15 38980 1 1 37 ARG NH1 N 8.360 1.979 -12.570 1.00 . A A . 37 ARG NH1 1 1
15 38981 1 1 37 ARG NH2 N 8.028 2.493 -14.781 1.00 . A A . 37 ARG NH2 1 1
15 38982 1 1 37 ARG O O 8.319 -2.499 -10.314 1.00 . A A . 37 ARG O 1 1
15 38983 1 1 38 SER C C 7.781 -0.900 -7.984 1.00 . A A . 38 SER C 1 1
15 38984 1 1 38 SER CA C 7.148 -0.245 -9.208 1.00 . A A . 38 SER CA 1 1
15 38985 1 1 38 SER CB C 6.158 0.835 -8.768 1.00 . A A . 38 SER CB 1 1
15 38986 1 1 38 SER H H 5.526 -1.120 -10.250 1.00 . A A . 38 SER H 1 1
15 38987 1 1 38 SER HA H 7.927 0.213 -9.799 1.00 . A A . 38 SER HA 1 1
15 38988 1 1 38 SER HB2 H 5.380 0.385 -8.169 1.00 . A A . 38 SER HB2 1 1
15 38989 1 1 38 SER HB3 H 6.678 1.579 -8.182 1.00 . A A . 38 SER HB3 1 1
15 38990 1 1 38 SER HG H 6.236 1.939 -10.384 1.00 . A A . 38 SER HG 1 1
15 38991 1 1 38 SER N N 6.477 -1.235 -10.043 1.00 . A A . 38 SER N 1 1
15 38992 1 1 38 SER O O 8.801 -0.434 -7.476 1.00 . A A . 38 SER O 1 1
15 38993 1 1 38 SER OG O 5.563 1.469 -9.886 1.00 . A A . 38 SER OG 1 1
15 38994 1 1 39 LEU C C 8.749 -3.706 -6.755 1.00 . A A . 39 LEU C 1 1
15 38995 1 1 39 LEU CA C 7.675 -2.702 -6.351 1.00 . A A . 39 LEU CA 1 1
15 38996 1 1 39 LEU CB C 6.532 -3.423 -5.633 1.00 . A A . 39 LEU CB 1 1
15 38997 1 1 39 LEU CD1 C 4.187 -3.412 -4.747 1.00 . A A . 39 LEU CD1 1 1
15 38998 1 1 39 LEU CD2 C 5.465 -1.270 -4.919 1.00 . A A . 39 LEU CD2 1 1
15 38999 1 1 39 LEU CG C 5.223 -2.636 -5.544 1.00 . A A . 39 LEU CG 1 1
15 39000 1 1 39 LEU H H 6.360 -2.307 -7.962 1.00 . A A . 39 LEU H 1 1
15 39001 1 1 39 LEU HA H 8.110 -1.978 -5.678 1.00 . A A . 39 LEU HA 1 1
15 39002 1 1 39 LEU HB2 H 6.336 -4.349 -6.154 1.00 . A A . 39 LEU HB2 1 1
15 39003 1 1 39 LEU HB3 H 6.855 -3.655 -4.629 1.00 . A A . 39 LEU HB3 1 1
15 39004 1 1 39 LEU HD11 H 3.196 -3.122 -5.064 1.00 . A A . 39 LEU HD11 1 1
15 39005 1 1 39 LEU HD12 H 4.305 -3.196 -3.695 1.00 . A A . 39 LEU HD12 1 1
15 39006 1 1 39 LEU HD13 H 4.323 -4.471 -4.914 1.00 . A A . 39 LEU HD13 1 1
15 39007 1 1 39 LEU HD21 H 6.155 -0.710 -5.533 1.00 . A A . 39 LEU HD21 1 1
15 39008 1 1 39 LEU HD22 H 5.883 -1.395 -3.931 1.00 . A A . 39 LEU HD22 1 1
15 39009 1 1 39 LEU HD23 H 4.530 -0.735 -4.850 1.00 . A A . 39 LEU HD23 1 1
15 39010 1 1 39 LEU HG H 4.833 -2.485 -6.540 1.00 . A A . 39 LEU HG 1 1
15 39011 1 1 39 LEU N N 7.169 -1.983 -7.515 1.00 . A A . 39 LEU N 1 1
15 39012 1 1 39 LEU O O 9.914 -3.567 -6.383 1.00 . A A . 39 LEU O 1 1
15 39013 1 1 40 GLY C C 8.648 -6.763 -8.865 1.00 . A A . 40 GLY C 1 1
15 39014 1 1 40 GLY CA C 9.290 -5.729 -7.962 1.00 . A A . 40 GLY CA 1 1
15 39015 1 1 40 GLY H H 7.408 -4.776 -7.786 1.00 . A A . 40 GLY H 1 1
15 39016 1 1 40 GLY HA2 H 10.094 -5.247 -8.500 1.00 . A A . 40 GLY HA2 1 1
15 39017 1 1 40 GLY HA3 H 9.699 -6.227 -7.096 1.00 . A A . 40 GLY HA3 1 1
15 39018 1 1 40 GLY N N 8.350 -4.716 -7.520 1.00 . A A . 40 GLY N 1 1
15 39019 1 1 40 GLY O O 8.918 -7.958 -8.742 1.00 . A A . 40 GLY O 1 1
15 39020 1 1 41 GLN C C 7.286 -6.720 -12.142 1.00 . A A . 41 GLN C 1 1
15 39021 1 1 41 GLN CA C 7.114 -7.197 -10.704 1.00 . A A . 41 GLN CA 1 1
15 39022 1 1 41 GLN CB C 5.626 -7.286 -10.358 1.00 . A A . 41 GLN CB 1 1
15 39023 1 1 41 GLN CD C 3.905 -8.248 -8.780 1.00 . A A . 41 GLN CD 1 1
15 39024 1 1 41 GLN CG C 5.356 -7.855 -8.975 1.00 . A A . 41 GLN CG 1 1
15 39025 1 1 41 GLN H H 7.622 -5.341 -9.826 1.00 . A A . 41 GLN H 1 1
15 39026 1 1 41 GLN HA H 7.556 -8.177 -10.607 1.00 . A A . 41 GLN HA 1 1
15 39027 1 1 41 GLN HB2 H 5.198 -6.296 -10.407 1.00 . A A . 41 GLN HB2 1 1
15 39028 1 1 41 GLN HB3 H 5.136 -7.917 -11.085 1.00 . A A . 41 GLN HB3 1 1
15 39029 1 1 41 GLN HE21 H 3.858 -7.305 -7.030 1.00 . A A . 41 GLN HE21 1 1
15 39030 1 1 41 GLN HE22 H 2.387 -8.074 -7.507 1.00 . A A . 41 GLN HE22 1 1
15 39031 1 1 41 GLN HG2 H 5.972 -8.730 -8.833 1.00 . A A . 41 GLN HG2 1 1
15 39032 1 1 41 GLN HG3 H 5.614 -7.110 -8.237 1.00 . A A . 41 GLN HG3 1 1
15 39033 1 1 41 GLN N N 7.796 -6.304 -9.776 1.00 . A A . 41 GLN N 1 1
15 39034 1 1 41 GLN NE2 N 3.325 -7.834 -7.659 1.00 . A A . 41 GLN NE2 1 1
15 39035 1 1 41 GLN O O 7.978 -5.736 -12.402 1.00 . A A . 41 GLN O 1 1
15 39036 1 1 41 GLN OE1 O 3.311 -8.916 -9.627 1.00 . A A . 41 GLN OE1 1 1
15 39037 1 1 42 ASN C C 5.633 -7.767 -15.285 1.00 . A A . 42 ASN C 1 1
15 39038 1 1 42 ASN CA C 6.735 -7.074 -14.486 1.00 . A A . 42 ASN CA 1 1
15 39039 1 1 42 ASN CB C 8.108 -7.453 -15.046 1.00 . A A . 42 ASN CB 1 1
15 39040 1 1 42 ASN CG C 8.476 -8.893 -14.750 1.00 . A A . 42 ASN CG 1 1
15 39041 1 1 42 ASN H H 6.117 -8.199 -12.803 1.00 . A A . 42 ASN H 1 1
15 39042 1 1 42 ASN HA H 6.605 -6.006 -14.569 1.00 . A A . 42 ASN HA 1 1
15 39043 1 1 42 ASN HB2 H 8.103 -7.315 -16.117 1.00 . A A . 42 ASN HB2 1 1
15 39044 1 1 42 ASN HB3 H 8.858 -6.811 -14.609 1.00 . A A . 42 ASN HB3 1 1
15 39045 1 1 42 ASN HD21 H 10.297 -8.336 -14.178 1.00 . A A . 42 ASN HD21 1 1
15 39046 1 1 42 ASN HD22 H 9.970 -10.031 -14.096 1.00 . A A . 42 ASN HD22 1 1
15 39047 1 1 42 ASN N N 6.652 -7.425 -13.073 1.00 . A A . 42 ASN N 1 1
15 39048 1 1 42 ASN ND2 N 9.705 -9.108 -14.295 1.00 . A A . 42 ASN ND2 1 1
15 39049 1 1 42 ASN O O 5.910 -8.510 -16.228 1.00 . A A . 42 ASN O 1 1
15 39050 1 1 42 ASN OD1 O 7.665 -9.802 -14.927 1.00 . A A . 42 ASN OD1 1 1
15 39051 1 1 43 PRO C C 2.862 -7.401 -16.889 1.00 . A A . 43 PRO C 1 1
15 39052 1 1 43 PRO CA C 3.217 -8.133 -15.602 1.00 . A A . 43 PRO CA 1 1
15 39053 1 1 43 PRO CB C 2.096 -7.989 -14.578 1.00 . A A . 43 PRO CB 1 1
15 39054 1 1 43 PRO CD C 3.939 -6.658 -13.804 1.00 . A A . 43 PRO CD 1 1
15 39055 1 1 43 PRO CG C 2.433 -6.745 -13.830 1.00 . A A . 43 PRO CG 1 1
15 39056 1 1 43 PRO HA H 3.382 -9.179 -15.817 1.00 . A A . 43 PRO HA 1 1
15 39057 1 1 43 PRO HB2 H 1.147 -7.901 -15.088 1.00 . A A . 43 PRO HB2 1 1
15 39058 1 1 43 PRO HB3 H 2.084 -8.850 -13.926 1.00 . A A . 43 PRO HB3 1 1
15 39059 1 1 43 PRO HD2 H 4.259 -5.641 -13.972 1.00 . A A . 43 PRO HD2 1 1
15 39060 1 1 43 PRO HD3 H 4.321 -7.024 -12.863 1.00 . A A . 43 PRO HD3 1 1
15 39061 1 1 43 PRO HG2 H 2.019 -5.888 -14.339 1.00 . A A . 43 PRO HG2 1 1
15 39062 1 1 43 PRO HG3 H 2.046 -6.806 -12.824 1.00 . A A . 43 PRO HG3 1 1
15 39063 1 1 43 PRO N N 4.362 -7.532 -14.918 1.00 . A A . 43 PRO N 1 1
15 39064 1 1 43 PRO O O 3.399 -6.330 -17.175 1.00 . A A . 43 PRO O 1 1
15 39065 1 1 44 THR C C 0.184 -6.665 -18.716 1.00 . A A . 44 THR C 1 1
15 39066 1 1 44 THR CA C 1.513 -7.380 -18.910 1.00 . A A . 44 THR CA 1 1
15 39067 1 1 44 THR CB C 1.381 -8.449 -19.997 1.00 . A A . 44 THR CB 1 1
15 39068 1 1 44 THR CG2 C 2.638 -8.623 -20.822 1.00 . A A . 44 THR CG2 1 1
15 39069 1 1 44 THR H H 1.551 -8.829 -17.370 1.00 . A A . 44 THR H 1 1
15 39070 1 1 44 THR HA H 2.258 -6.659 -19.212 1.00 . A A . 44 THR HA 1 1
15 39071 1 1 44 THR HB H 0.582 -8.168 -20.668 1.00 . A A . 44 THR HB 1 1
15 39072 1 1 44 THR HG1 H 1.818 -10.036 -18.937 1.00 . A A . 44 THR HG1 1 1
15 39073 1 1 44 THR HG21 H 2.986 -9.641 -20.737 1.00 . A A . 44 THR HG21 1 1
15 39074 1 1 44 THR HG22 H 3.402 -7.950 -20.460 1.00 . A A . 44 THR HG22 1 1
15 39075 1 1 44 THR HG23 H 2.424 -8.400 -21.856 1.00 . A A . 44 THR HG23 1 1
15 39076 1 1 44 THR N N 1.949 -7.981 -17.657 1.00 . A A . 44 THR N 1 1
15 39077 1 1 44 THR O O -0.421 -6.758 -17.651 1.00 . A A . 44 THR O 1 1
15 39078 1 1 44 THR OG1 O 1.062 -9.706 -19.428 1.00 . A A . 44 THR OG1 1 1
15 39079 1 1 45 GLU C C -2.689 -6.245 -19.619 1.00 . A A . 45 GLU C 1 1
15 39080 1 1 45 GLU CA C -1.539 -5.253 -19.688 1.00 . A A . 45 GLU CA 1 1
15 39081 1 1 45 GLU CB C -1.701 -4.343 -20.907 1.00 . A A . 45 GLU CB 1 1
15 39082 1 1 45 GLU CD C -0.195 -4.944 -22.844 1.00 . A A . 45 GLU CD 1 1
15 39083 1 1 45 GLU CG C -1.577 -5.074 -22.233 1.00 . A A . 45 GLU CG 1 1
15 39084 1 1 45 GLU H H 0.245 -5.946 -20.577 1.00 . A A . 45 GLU H 1 1
15 39085 1 1 45 GLU HA H -1.539 -4.653 -18.794 1.00 . A A . 45 GLU HA 1 1
15 39086 1 1 45 GLU HB2 H -2.674 -3.877 -20.867 1.00 . A A . 45 GLU HB2 1 1
15 39087 1 1 45 GLU HB3 H -0.942 -3.575 -20.872 1.00 . A A . 45 GLU HB3 1 1
15 39088 1 1 45 GLU HG2 H -1.785 -6.122 -22.073 1.00 . A A . 45 GLU HG2 1 1
15 39089 1 1 45 GLU HG3 H -2.300 -4.666 -22.924 1.00 . A A . 45 GLU HG3 1 1
15 39090 1 1 45 GLU N N -0.272 -5.968 -19.750 1.00 . A A . 45 GLU N 1 1
15 39091 1 1 45 GLU O O -3.763 -5.944 -19.098 1.00 . A A . 45 GLU O 1 1
15 39092 1 1 45 GLU OE1 O 0.689 -5.752 -22.489 1.00 . A A . 45 GLU OE1 1 1
15 39093 1 1 45 GLU OE2 O 0.002 -4.035 -23.677 1.00 . A A . 45 GLU OE2 1 1
15 39094 1 1 46 ALA C C -3.917 -8.830 -18.765 1.00 . A A . 46 ALA C 1 1
15 39095 1 1 46 ALA CA C -3.427 -8.496 -20.171 1.00 . A A . 46 ALA CA 1 1
15 39096 1 1 46 ALA CB C -2.824 -9.720 -20.828 1.00 . A A . 46 ALA CB 1 1
15 39097 1 1 46 ALA H H -1.562 -7.600 -20.550 1.00 . A A . 46 ALA H 1 1
15 39098 1 1 46 ALA HA H -4.259 -8.172 -20.772 1.00 . A A . 46 ALA HA 1 1
15 39099 1 1 46 ALA HB1 H -1.827 -9.486 -21.159 1.00 . A A . 46 ALA HB1 1 1
15 39100 1 1 46 ALA HB2 H -3.423 -10.002 -21.676 1.00 . A A . 46 ALA HB2 1 1
15 39101 1 1 46 ALA HB3 H -2.788 -10.532 -20.118 1.00 . A A . 46 ALA HB3 1 1
15 39102 1 1 46 ALA N N -2.442 -7.432 -20.153 1.00 . A A . 46 ALA N 1 1
15 39103 1 1 46 ALA O O -5.120 -8.911 -18.519 1.00 . A A . 46 ALA O 1 1
15 39104 1 1 47 GLU C C -3.989 -8.192 -15.765 1.00 . A A . 47 GLU C 1 1
15 39105 1 1 47 GLU CA C -3.309 -9.363 -16.468 1.00 . A A . 47 GLU CA 1 1
15 39106 1 1 47 GLU CB C -2.049 -9.768 -15.702 1.00 . A A . 47 GLU CB 1 1
15 39107 1 1 47 GLU CD C -0.598 -11.828 -15.517 1.00 . A A . 47 GLU CD 1 1
15 39108 1 1 47 GLU CG C -1.187 -10.779 -16.440 1.00 . A A . 47 GLU CG 1 1
15 39109 1 1 47 GLU H H -2.033 -8.954 -18.108 1.00 . A A . 47 GLU H 1 1
15 39110 1 1 47 GLU HA H -3.991 -10.200 -16.486 1.00 . A A . 47 GLU HA 1 1
15 39111 1 1 47 GLU HB2 H -1.454 -8.886 -15.518 1.00 . A A . 47 GLU HB2 1 1
15 39112 1 1 47 GLU HB3 H -2.340 -10.199 -14.755 1.00 . A A . 47 GLU HB3 1 1
15 39113 1 1 47 GLU HG2 H -1.793 -11.276 -17.183 1.00 . A A . 47 GLU HG2 1 1
15 39114 1 1 47 GLU HG3 H -0.378 -10.255 -16.929 1.00 . A A . 47 GLU HG3 1 1
15 39115 1 1 47 GLU N N -2.976 -9.029 -17.849 1.00 . A A . 47 GLU N 1 1
15 39116 1 1 47 GLU O O -4.897 -8.384 -14.956 1.00 . A A . 47 GLU O 1 1
15 39117 1 1 47 GLU OE1 O -1.322 -12.299 -14.615 1.00 . A A . 47 GLU OE1 1 1
15 39118 1 1 47 GLU OE2 O 0.588 -12.178 -15.697 1.00 . A A . 47 GLU OE2 1 1
15 39119 1 1 48 LEU C C -5.572 -5.606 -15.874 1.00 . A A . 48 LEU C 1 1
15 39120 1 1 48 LEU CA C -4.112 -5.779 -15.467 1.00 . A A . 48 LEU CA 1 1
15 39121 1 1 48 LEU CB C -3.324 -4.526 -15.873 1.00 . A A . 48 LEU CB 1 1
15 39122 1 1 48 LEU CD1 C -1.222 -3.452 -16.708 1.00 . A A . 48 LEU CD1 1 1
15 39123 1 1 48 LEU CD2 C -1.095 -5.264 -14.983 1.00 . A A . 48 LEU CD2 1 1
15 39124 1 1 48 LEU CG C -1.846 -4.742 -16.201 1.00 . A A . 48 LEU CG 1 1
15 39125 1 1 48 LEU H H -2.818 -6.895 -16.727 1.00 . A A . 48 LEU H 1 1
15 39126 1 1 48 LEU HA H -4.061 -5.895 -14.395 1.00 . A A . 48 LEU HA 1 1
15 39127 1 1 48 LEU HB2 H -3.799 -4.101 -16.743 1.00 . A A . 48 LEU HB2 1 1
15 39128 1 1 48 LEU HB3 H -3.389 -3.812 -15.065 1.00 . A A . 48 LEU HB3 1 1
15 39129 1 1 48 LEU HD11 H -1.024 -2.796 -15.876 1.00 . A A . 48 LEU HD11 1 1
15 39130 1 1 48 LEU HD12 H -1.903 -2.969 -17.393 1.00 . A A . 48 LEU HD12 1 1
15 39131 1 1 48 LEU HD13 H -0.296 -3.677 -17.220 1.00 . A A . 48 LEU HD13 1 1
15 39132 1 1 48 LEU HD21 H -0.089 -5.537 -15.270 1.00 . A A . 48 LEU HD21 1 1
15 39133 1 1 48 LEU HD22 H -1.605 -6.131 -14.591 1.00 . A A . 48 LEU HD22 1 1
15 39134 1 1 48 LEU HD23 H -1.057 -4.495 -14.225 1.00 . A A . 48 LEU HD23 1 1
15 39135 1 1 48 LEU HG H -1.766 -5.474 -16.986 1.00 . A A . 48 LEU HG 1 1
15 39136 1 1 48 LEU N N -3.543 -6.981 -16.076 1.00 . A A . 48 LEU N 1 1
15 39137 1 1 48 LEU O O -6.445 -5.409 -15.028 1.00 . A A . 48 LEU O 1 1
15 39138 1 1 49 GLN C C -8.017 -6.766 -17.408 1.00 . A A . 49 GLN C 1 1
15 39139 1 1 49 GLN CA C -7.177 -5.530 -17.703 1.00 . A A . 49 GLN CA 1 1
15 39140 1 1 49 GLN CB C -7.133 -5.276 -19.211 1.00 . A A . 49 GLN CB 1 1
15 39141 1 1 49 GLN CD C -9.374 -5.091 -20.361 1.00 . A A . 49 GLN CD 1 1
15 39142 1 1 49 GLN CG C -8.229 -4.346 -19.704 1.00 . A A . 49 GLN CG 1 1
15 39143 1 1 49 GLN H H -5.086 -5.837 -17.797 1.00 . A A . 49 GLN H 1 1
15 39144 1 1 49 GLN HA H -7.628 -4.678 -17.217 1.00 . A A . 49 GLN HA 1 1
15 39145 1 1 49 GLN HB2 H -6.178 -4.838 -19.463 1.00 . A A . 49 GLN HB2 1 1
15 39146 1 1 49 GLN HB3 H -7.233 -6.220 -19.726 1.00 . A A . 49 GLN HB3 1 1
15 39147 1 1 49 GLN HE21 H -10.565 -3.517 -20.127 1.00 . A A . 49 GLN HE21 1 1
15 39148 1 1 49 GLN HE22 H -11.279 -4.891 -20.893 1.00 . A A . 49 GLN HE22 1 1
15 39149 1 1 49 GLN HG2 H -8.617 -3.791 -18.863 1.00 . A A . 49 GLN HG2 1 1
15 39150 1 1 49 GLN HG3 H -7.805 -3.660 -20.422 1.00 . A A . 49 GLN HG3 1 1
15 39151 1 1 49 GLN N N -5.826 -5.680 -17.176 1.00 . A A . 49 GLN N 1 1
15 39152 1 1 49 GLN NE2 N -10.522 -4.433 -20.472 1.00 . A A . 49 GLN NE2 1 1
15 39153 1 1 49 GLN O O -9.224 -6.670 -17.189 1.00 . A A . 49 GLN O 1 1
15 39154 1 1 49 GLN OE1 O -9.228 -6.245 -20.765 1.00 . A A . 49 GLN OE1 1 1
15 39155 1 1 50 ASP C C -8.673 -9.165 -15.732 1.00 . A A . 50 ASP C 1 1
15 39156 1 1 50 ASP CA C -8.065 -9.180 -17.131 1.00 . A A . 50 ASP CA 1 1
15 39157 1 1 50 ASP CB C -7.105 -10.363 -17.276 1.00 . A A . 50 ASP CB 1 1
15 39158 1 1 50 ASP CG C -7.762 -11.691 -16.950 1.00 . A A . 50 ASP CG 1 1
15 39159 1 1 50 ASP H H -6.409 -7.942 -17.583 1.00 . A A . 50 ASP H 1 1
15 39160 1 1 50 ASP HA H -8.859 -9.283 -17.854 1.00 . A A . 50 ASP HA 1 1
15 39161 1 1 50 ASP HB2 H -6.749 -10.402 -18.294 1.00 . A A . 50 ASP HB2 1 1
15 39162 1 1 50 ASP HB3 H -6.267 -10.222 -16.610 1.00 . A A . 50 ASP HB3 1 1
15 39163 1 1 50 ASP N N -7.372 -7.928 -17.402 1.00 . A A . 50 ASP N 1 1
15 39164 1 1 50 ASP O O -9.844 -9.494 -15.550 1.00 . A A . 50 ASP O 1 1
15 39165 1 1 50 ASP OD1 O -8.321 -12.319 -17.874 1.00 . A A . 50 ASP OD1 1 1
15 39166 1 1 50 ASP OD2 O -7.717 -12.102 -15.772 1.00 . A A . 50 ASP OD2 1 1
15 39167 1 1 51 MET C C -9.306 -7.563 -13.167 1.00 . A A . 51 MET C 1 1
15 39168 1 1 51 MET CA C -8.326 -8.716 -13.365 1.00 . A A . 51 MET CA 1 1
15 39169 1 1 51 MET CB C -7.135 -8.563 -12.416 1.00 . A A . 51 MET CB 1 1
15 39170 1 1 51 MET CE C -8.774 -8.125 -9.745 1.00 . A A . 51 MET CE 1 1
15 39171 1 1 51 MET CG C -7.073 -9.633 -11.336 1.00 . A A . 51 MET CG 1 1
15 39172 1 1 51 MET H H -6.944 -8.525 -14.957 1.00 . A A . 51 MET H 1 1
15 39173 1 1 51 MET HA H -8.833 -9.644 -13.144 1.00 . A A . 51 MET HA 1 1
15 39174 1 1 51 MET HB2 H -6.223 -8.612 -12.992 1.00 . A A . 51 MET HB2 1 1
15 39175 1 1 51 MET HB3 H -7.193 -7.598 -11.933 1.00 . A A . 51 MET HB3 1 1
15 39176 1 1 51 MET HE1 H -7.830 -7.814 -9.322 1.00 . A A . 51 MET HE1 1 1
15 39177 1 1 51 MET HE2 H -9.534 -8.117 -8.978 1.00 . A A . 51 MET HE2 1 1
15 39178 1 1 51 MET HE3 H -9.055 -7.445 -10.536 1.00 . A A . 51 MET HE3 1 1
15 39179 1 1 51 MET HG2 H -6.859 -10.583 -11.802 1.00 . A A . 51 MET HG2 1 1
15 39180 1 1 51 MET HG3 H -6.278 -9.384 -10.648 1.00 . A A . 51 MET HG3 1 1
15 39181 1 1 51 MET N N -7.868 -8.777 -14.748 1.00 . A A . 51 MET N 1 1
15 39182 1 1 51 MET O O -10.367 -7.734 -12.566 1.00 . A A . 51 MET O 1 1
15 39183 1 1 51 MET SD S -8.614 -9.781 -10.409 1.00 . A A . 51 MET SD 1 1
15 39184 1 1 52 ILE C C -11.143 -5.440 -14.222 1.00 . A A . 52 ILE C 1 1
15 39185 1 1 52 ILE CA C -9.789 -5.212 -13.552 1.00 . A A . 52 ILE CA 1 1
15 39186 1 1 52 ILE CB C -9.097 -3.972 -14.168 1.00 . A A . 52 ILE CB 1 1
15 39187 1 1 52 ILE CD1 C -7.353 -2.169 -13.705 1.00 . A A . 52 ILE CD1 1 1
15 39188 1 1 52 ILE CG1 C -8.056 -3.411 -13.196 1.00 . A A . 52 ILE CG1 1 1
15 39189 1 1 52 ILE CG2 C -10.114 -2.900 -14.541 1.00 . A A . 52 ILE CG2 1 1
15 39190 1 1 52 ILE H H -8.087 -6.311 -14.143 1.00 . A A . 52 ILE H 1 1
15 39191 1 1 52 ILE HA H -9.946 -5.025 -12.501 1.00 . A A . 52 ILE HA 1 1
15 39192 1 1 52 ILE HB H -8.598 -4.283 -15.072 1.00 . A A . 52 ILE HB 1 1
15 39193 1 1 52 ILE HD11 H -6.546 -2.454 -14.364 1.00 . A A . 52 ILE HD11 1 1
15 39194 1 1 52 ILE HD12 H -6.958 -1.610 -12.871 1.00 . A A . 52 ILE HD12 1 1
15 39195 1 1 52 ILE HD13 H -8.056 -1.555 -14.245 1.00 . A A . 52 ILE HD13 1 1
15 39196 1 1 52 ILE HG12 H -8.541 -3.157 -12.266 1.00 . A A . 52 ILE HG12 1 1
15 39197 1 1 52 ILE HG13 H -7.304 -4.165 -13.010 1.00 . A A . 52 ILE HG13 1 1
15 39198 1 1 52 ILE HG21 H -11.012 -3.034 -13.959 1.00 . A A . 52 ILE HG21 1 1
15 39199 1 1 52 ILE HG22 H -10.351 -2.980 -15.590 1.00 . A A . 52 ILE HG22 1 1
15 39200 1 1 52 ILE HG23 H -9.696 -1.928 -14.340 1.00 . A A . 52 ILE HG23 1 1
15 39201 1 1 52 ILE N N -8.944 -6.389 -13.674 1.00 . A A . 52 ILE N 1 1
15 39202 1 1 52 ILE O O -12.178 -5.022 -13.707 1.00 . A A . 52 ILE O 1 1
15 39203 1 1 53 ASN C C -13.281 -7.290 -15.320 1.00 . A A . 53 ASN C 1 1
15 39204 1 1 53 ASN CA C -12.351 -6.375 -16.113 1.00 . A A . 53 ASN CA 1 1
15 39205 1 1 53 ASN CB C -12.022 -7.013 -17.464 1.00 . A A . 53 ASN CB 1 1
15 39206 1 1 53 ASN CG C -13.255 -7.215 -18.324 1.00 . A A . 53 ASN CG 1 1
15 39207 1 1 53 ASN H H -10.268 -6.404 -15.737 1.00 . A A . 53 ASN H 1 1
15 39208 1 1 53 ASN HA H -12.853 -5.434 -16.284 1.00 . A A . 53 ASN HA 1 1
15 39209 1 1 53 ASN HB2 H -11.335 -6.375 -17.999 1.00 . A A . 53 ASN HB2 1 1
15 39210 1 1 53 ASN HB3 H -11.559 -7.975 -17.298 1.00 . A A . 53 ASN HB3 1 1
15 39211 1 1 53 ASN HD21 H -13.566 -8.998 -17.501 1.00 . A A . 53 ASN HD21 1 1
15 39212 1 1 53 ASN HD22 H -14.711 -8.516 -18.701 1.00 . A A . 53 ASN HD22 1 1
15 39213 1 1 53 ASN N N -11.126 -6.099 -15.374 1.00 . A A . 53 ASN N 1 1
15 39214 1 1 53 ASN ND2 N -13.910 -8.358 -18.158 1.00 . A A . 53 ASN ND2 1 1
15 39215 1 1 53 ASN O O -14.495 -7.281 -15.524 1.00 . A A . 53 ASN O 1 1
15 39216 1 1 53 ASN OD1 O -13.614 -6.354 -19.126 1.00 . A A . 53 ASN OD1 1 1
15 39217 1 1 54 GLU C C -14.077 -8.321 -12.378 1.00 . A A . 54 GLU C 1 1
15 39218 1 1 54 GLU CA C -13.488 -9.008 -13.609 1.00 . A A . 54 GLU CA 1 1
15 39219 1 1 54 GLU CB C -12.626 -10.193 -13.171 1.00 . A A . 54 GLU CB 1 1
15 39220 1 1 54 GLU CD C -12.298 -12.307 -14.515 1.00 . A A . 54 GLU CD 1 1
15 39221 1 1 54 GLU CG C -11.883 -10.862 -14.314 1.00 . A A . 54 GLU CG 1 1
15 39222 1 1 54 GLU H H -11.733 -8.050 -14.307 1.00 . A A . 54 GLU H 1 1
15 39223 1 1 54 GLU HA H -14.299 -9.375 -14.219 1.00 . A A . 54 GLU HA 1 1
15 39224 1 1 54 GLU HB2 H -11.901 -9.849 -12.449 1.00 . A A . 54 GLU HB2 1 1
15 39225 1 1 54 GLU HB3 H -13.262 -10.930 -12.706 1.00 . A A . 54 GLU HB3 1 1
15 39226 1 1 54 GLU HG2 H -12.085 -10.317 -15.221 1.00 . A A . 54 GLU HG2 1 1
15 39227 1 1 54 GLU HG3 H -10.824 -10.833 -14.103 1.00 . A A . 54 GLU HG3 1 1
15 39228 1 1 54 GLU N N -12.706 -8.083 -14.422 1.00 . A A . 54 GLU N 1 1
15 39229 1 1 54 GLU O O -14.991 -8.850 -11.747 1.00 . A A . 54 GLU O 1 1
15 39230 1 1 54 GLU OE1 O -13.466 -12.636 -14.219 1.00 . A A . 54 GLU OE1 1 1
15 39231 1 1 54 GLU OE2 O -11.454 -13.109 -14.968 1.00 . A A . 54 GLU OE2 1 1
15 39232 1 1 55 VAL C C -14.693 -5.107 -11.256 1.00 . A A . 55 VAL C 1 1
15 39233 1 1 55 VAL CA C -14.029 -6.425 -10.865 1.00 . A A . 55 VAL CA 1 1
15 39234 1 1 55 VAL CB C -12.881 -6.138 -9.883 1.00 . A A . 55 VAL CB 1 1
15 39235 1 1 55 VAL CG1 C -12.378 -7.426 -9.252 1.00 . A A . 55 VAL CG1 1 1
15 39236 1 1 55 VAL CG2 C -11.751 -5.405 -10.581 1.00 . A A . 55 VAL CG2 1 1
15 39237 1 1 55 VAL H H -12.815 -6.771 -12.555 1.00 . A A . 55 VAL H 1 1
15 39238 1 1 55 VAL HA H -14.756 -7.045 -10.361 1.00 . A A . 55 VAL HA 1 1
15 39239 1 1 55 VAL HB H -13.260 -5.503 -9.103 1.00 . A A . 55 VAL HB 1 1
15 39240 1 1 55 VAL HG11 H -11.766 -7.191 -8.394 1.00 . A A . 55 VAL HG11 1 1
15 39241 1 1 55 VAL HG12 H -11.790 -7.974 -9.973 1.00 . A A . 55 VAL HG12 1 1
15 39242 1 1 55 VAL HG13 H -13.218 -8.028 -8.941 1.00 . A A . 55 VAL HG13 1 1
15 39243 1 1 55 VAL HG21 H -11.347 -4.653 -9.920 1.00 . A A . 55 VAL HG21 1 1
15 39244 1 1 55 VAL HG22 H -12.133 -4.933 -11.471 1.00 . A A . 55 VAL HG22 1 1
15 39245 1 1 55 VAL HG23 H -10.975 -6.105 -10.848 1.00 . A A . 55 VAL HG23 1 1
15 39246 1 1 55 VAL N N -13.548 -7.151 -12.028 1.00 . A A . 55 VAL N 1 1
15 39247 1 1 55 VAL O O -15.500 -4.563 -10.503 1.00 . A A . 55 VAL O 1 1
15 39248 1 1 56 ASP C C -16.383 -3.496 -13.260 1.00 . A A . 56 ASP C 1 1
15 39249 1 1 56 ASP CA C -14.917 -3.338 -12.911 1.00 . A A . 56 ASP CA 1 1
15 39250 1 1 56 ASP CB C -14.141 -2.811 -14.120 1.00 . A A . 56 ASP CB 1 1
15 39251 1 1 56 ASP CG C -14.670 -1.473 -14.609 1.00 . A A . 56 ASP CG 1 1
15 39252 1 1 56 ASP H H -13.699 -5.068 -12.993 1.00 . A A . 56 ASP H 1 1
15 39253 1 1 56 ASP HA H -14.850 -2.615 -12.107 1.00 . A A . 56 ASP HA 1 1
15 39254 1 1 56 ASP HB2 H -13.103 -2.688 -13.848 1.00 . A A . 56 ASP HB2 1 1
15 39255 1 1 56 ASP HB3 H -14.215 -3.524 -14.926 1.00 . A A . 56 ASP HB3 1 1
15 39256 1 1 56 ASP N N -14.349 -4.594 -12.434 1.00 . A A . 56 ASP N 1 1
15 39257 1 1 56 ASP O O -16.791 -4.438 -13.940 1.00 . A A . 56 ASP O 1 1
15 39258 1 1 56 ASP OD1 O -15.703 -1.011 -14.081 1.00 . A A . 56 ASP OD1 1 1
15 39259 1 1 56 ASP OD2 O -14.051 -0.876 -15.514 1.00 . A A . 56 ASP OD2 1 1
15 39260 1 1 57 ALA C C -18.980 -2.576 -14.433 1.00 . A A . 57 ALA C 1 1
15 39261 1 1 57 ALA CA C -18.590 -2.520 -12.971 1.00 . A A . 57 ALA CA 1 1
15 39262 1 1 57 ALA CB C -19.102 -1.233 -12.384 1.00 . A A . 57 ALA CB 1 1
15 39263 1 1 57 ALA H H -16.748 -1.843 -12.224 1.00 . A A . 57 ALA H 1 1
15 39264 1 1 57 ALA HA H -19.038 -3.341 -12.443 1.00 . A A . 57 ALA HA 1 1
15 39265 1 1 57 ALA HB1 H -20.144 -1.114 -12.630 1.00 . A A . 57 ALA HB1 1 1
15 39266 1 1 57 ALA HB2 H -18.541 -0.407 -12.799 1.00 . A A . 57 ALA HB2 1 1
15 39267 1 1 57 ALA HB3 H -18.964 -1.257 -11.317 1.00 . A A . 57 ALA HB3 1 1
15 39268 1 1 57 ALA N N -17.159 -2.553 -12.766 1.00 . A A . 57 ALA N 1 1
15 39269 1 1 57 ALA O O -19.777 -3.416 -14.852 1.00 . A A . 57 ALA O 1 1
15 39270 1 1 58 ASP C C -17.635 -2.206 -17.448 1.00 . A A . 58 ASP C 1 1
15 39271 1 1 58 ASP CA C -18.725 -1.556 -16.607 1.00 . A A . 58 ASP CA 1 1
15 39272 1 1 58 ASP CB C -18.870 -0.092 -16.984 1.00 . A A . 58 ASP CB 1 1
15 39273 1 1 58 ASP CG C -17.657 0.723 -16.583 1.00 . A A . 58 ASP CG 1 1
15 39274 1 1 58 ASP H H -17.821 -1.004 -14.785 1.00 . A A . 58 ASP H 1 1
15 39275 1 1 58 ASP HA H -19.661 -2.061 -16.791 1.00 . A A . 58 ASP HA 1 1
15 39276 1 1 58 ASP HB2 H -18.996 -0.021 -18.042 1.00 . A A . 58 ASP HB2 1 1
15 39277 1 1 58 ASP HB3 H -19.739 0.320 -16.491 1.00 . A A . 58 ASP HB3 1 1
15 39278 1 1 58 ASP N N -18.430 -1.654 -15.193 1.00 . A A . 58 ASP N 1 1
15 39279 1 1 58 ASP O O -17.757 -2.313 -18.668 1.00 . A A . 58 ASP O 1 1
15 39280 1 1 58 ASP OD1 O -16.558 0.449 -17.108 1.00 . A A . 58 ASP OD1 1 1
15 39281 1 1 58 ASP OD2 O -17.797 1.625 -15.732 1.00 . A A . 58 ASP OD2 1 1
15 39282 1 1 59 GLY C C -14.853 -2.395 -18.548 1.00 . A A . 59 GLY C 1 1
15 39283 1 1 59 GLY CA C -15.479 -3.281 -17.488 1.00 . A A . 59 GLY CA 1 1
15 39284 1 1 59 GLY H H -16.535 -2.535 -15.814 1.00 . A A . 59 GLY H 1 1
15 39285 1 1 59 GLY HA2 H -14.720 -3.560 -16.774 1.00 . A A . 59 GLY HA2 1 1
15 39286 1 1 59 GLY HA3 H -15.855 -4.172 -17.962 1.00 . A A . 59 GLY HA3 1 1
15 39287 1 1 59 GLY N N -16.572 -2.642 -16.787 1.00 . A A . 59 GLY N 1 1
15 39288 1 1 59 GLY O O -14.577 -2.850 -19.658 1.00 . A A . 59 GLY O 1 1
15 39289 1 1 60 ASN C C -12.507 -0.077 -18.928 1.00 . A A . 60 ASN C 1 1
15 39290 1 1 60 ASN CA C -14.016 -0.193 -19.152 1.00 . A A . 60 ASN CA 1 1
15 39291 1 1 60 ASN CB C -14.674 1.186 -19.046 1.00 . A A . 60 ASN CB 1 1
15 39292 1 1 60 ASN CG C -14.280 1.931 -17.785 1.00 . A A . 60 ASN CG 1 1
15 39293 1 1 60 ASN H H -14.858 -0.824 -17.310 1.00 . A A . 60 ASN H 1 1
15 39294 1 1 60 ASN HA H -14.183 -0.580 -20.146 1.00 . A A . 60 ASN HA 1 1
15 39295 1 1 60 ASN HB2 H -14.381 1.782 -19.897 1.00 . A A . 60 ASN HB2 1 1
15 39296 1 1 60 ASN HB3 H -15.748 1.066 -19.051 1.00 . A A . 60 ASN HB3 1 1
15 39297 1 1 60 ASN HD21 H -15.141 3.589 -18.466 1.00 . A A . 60 ASN HD21 1 1
15 39298 1 1 60 ASN HD22 H -14.402 3.712 -16.909 1.00 . A A . 60 ASN HD22 1 1
15 39299 1 1 60 ASN N N -14.622 -1.131 -18.210 1.00 . A A . 60 ASN N 1 1
15 39300 1 1 60 ASN ND2 N -14.644 3.206 -17.713 1.00 . A A . 60 ASN ND2 1 1
15 39301 1 1 60 ASN O O -11.832 0.698 -19.605 1.00 . A A . 60 ASN O 1 1
15 39302 1 1 60 ASN OD1 O -13.654 1.368 -16.887 1.00 . A A . 60 ASN OD1 1 1
15 39303 1 1 61 GLY C C -10.196 -0.079 -16.437 1.00 . A A . 61 GLY C 1 1
15 39304 1 1 61 GLY CA C -10.553 -0.821 -17.712 1.00 . A A . 61 GLY CA 1 1
15 39305 1 1 61 GLY H H -12.558 -1.463 -17.478 1.00 . A A . 61 GLY H 1 1
15 39306 1 1 61 GLY HA2 H -10.191 -1.832 -17.635 1.00 . A A . 61 GLY HA2 1 1
15 39307 1 1 61 GLY HA3 H -10.057 -0.339 -18.541 1.00 . A A . 61 GLY HA3 1 1
15 39308 1 1 61 GLY N N -11.979 -0.856 -17.985 1.00 . A A . 61 GLY N 1 1
15 39309 1 1 61 GLY O O -9.029 0.242 -16.213 1.00 . A A . 61 GLY O 1 1
15 39310 1 1 62 THR C C -11.978 0.557 -13.281 1.00 . A A . 62 THR C 1 1
15 39311 1 1 62 THR CA C -10.939 0.911 -14.343 1.00 . A A . 62 THR CA 1 1
15 39312 1 1 62 THR CB C -10.938 2.426 -14.575 1.00 . A A . 62 THR CB 1 1
15 39313 1 1 62 THR CG2 C -10.341 2.836 -15.904 1.00 . A A . 62 THR CG2 1 1
15 39314 1 1 62 THR H H -12.102 -0.078 -15.819 1.00 . A A . 62 THR H 1 1
15 39315 1 1 62 THR HA H -9.966 0.611 -13.988 1.00 . A A . 62 THR HA 1 1
15 39316 1 1 62 THR HB H -10.359 2.897 -13.792 1.00 . A A . 62 THR HB 1 1
15 39317 1 1 62 THR HG1 H -12.836 2.398 -15.058 1.00 . A A . 62 THR HG1 1 1
15 39318 1 1 62 THR HG21 H -10.787 2.252 -16.696 1.00 . A A . 62 THR HG21 1 1
15 39319 1 1 62 THR HG22 H -9.276 2.665 -15.887 1.00 . A A . 62 THR HG22 1 1
15 39320 1 1 62 THR HG23 H -10.534 3.884 -16.078 1.00 . A A . 62 THR HG23 1 1
15 39321 1 1 62 THR N N -11.189 0.199 -15.595 1.00 . A A . 62 THR N 1 1
15 39322 1 1 62 THR O O -13.157 0.402 -13.583 1.00 . A A . 62 THR O 1 1
15 39323 1 1 62 THR OG1 O -12.256 2.943 -14.522 1.00 . A A . 62 THR OG1 1 1
15 39324 1 1 63 ILE C C -12.936 1.316 -10.205 1.00 . A A . 63 ILE C 1 1
15 39325 1 1 63 ILE CA C -12.416 0.092 -10.934 1.00 . A A . 63 ILE CA 1 1
15 39326 1 1 63 ILE CB C -11.730 -0.781 -9.889 1.00 . A A . 63 ILE CB 1 1
15 39327 1 1 63 ILE CD1 C -11.327 -2.596 -11.604 1.00 . A A . 63 ILE CD1 1 1
15 39328 1 1 63 ILE CG1 C -10.718 -1.721 -10.543 1.00 . A A . 63 ILE CG1 1 1
15 39329 1 1 63 ILE CG2 C -12.801 -1.553 -9.142 1.00 . A A . 63 ILE CG2 1 1
15 39330 1 1 63 ILE H H -10.579 0.557 -11.853 1.00 . A A . 63 ILE H 1 1
15 39331 1 1 63 ILE HA H -13.251 -0.468 -11.329 1.00 . A A . 63 ILE HA 1 1
15 39332 1 1 63 ILE HB H -11.219 -0.138 -9.186 1.00 . A A . 63 ILE HB 1 1
15 39333 1 1 63 ILE HD11 H -10.592 -3.304 -11.954 1.00 . A A . 63 ILE HD11 1 1
15 39334 1 1 63 ILE HD12 H -11.665 -1.992 -12.425 1.00 . A A . 63 ILE HD12 1 1
15 39335 1 1 63 ILE HD13 H -12.163 -3.115 -11.188 1.00 . A A . 63 ILE HD13 1 1
15 39336 1 1 63 ILE HG12 H -9.934 -1.138 -11.003 1.00 . A A . 63 ILE HG12 1 1
15 39337 1 1 63 ILE HG13 H -10.290 -2.365 -9.788 1.00 . A A . 63 ILE HG13 1 1
15 39338 1 1 63 ILE HG21 H -12.697 -2.600 -9.354 1.00 . A A . 63 ILE HG21 1 1
15 39339 1 1 63 ILE HG22 H -13.772 -1.224 -9.468 1.00 . A A . 63 ILE HG22 1 1
15 39340 1 1 63 ILE HG23 H -12.710 -1.372 -8.084 1.00 . A A . 63 ILE HG23 1 1
15 39341 1 1 63 ILE N N -11.529 0.431 -12.036 1.00 . A A . 63 ILE N 1 1
15 39342 1 1 63 ILE O O -12.265 2.345 -10.129 1.00 . A A . 63 ILE O 1 1
15 39343 1 1 64 ASP C C -14.945 1.846 -7.435 1.00 . A A . 64 ASP C 1 1
15 39344 1 1 64 ASP CA C -14.741 2.257 -8.890 1.00 . A A . 64 ASP CA 1 1
15 39345 1 1 64 ASP CB C -16.073 2.672 -9.518 1.00 . A A . 64 ASP CB 1 1
15 39346 1 1 64 ASP CG C -15.952 2.938 -11.006 1.00 . A A . 64 ASP CG 1 1
15 39347 1 1 64 ASP H H -14.604 0.330 -9.727 1.00 . A A . 64 ASP H 1 1
15 39348 1 1 64 ASP HA H -14.062 3.088 -8.915 1.00 . A A . 64 ASP HA 1 1
15 39349 1 1 64 ASP HB2 H -16.795 1.883 -9.370 1.00 . A A . 64 ASP HB2 1 1
15 39350 1 1 64 ASP HB3 H -16.425 3.572 -9.037 1.00 . A A . 64 ASP HB3 1 1
15 39351 1 1 64 ASP N N -14.131 1.181 -9.645 1.00 . A A . 64 ASP N 1 1
15 39352 1 1 64 ASP O O -14.900 0.663 -7.098 1.00 . A A . 64 ASP O 1 1
15 39353 1 1 64 ASP OD1 O -14.944 3.547 -11.420 1.00 . A A . 64 ASP OD1 1 1
15 39354 1 1 64 ASP OD2 O -16.867 2.538 -11.756 1.00 . A A . 64 ASP OD2 1 1
15 39355 1 1 65 PHE C C -16.417 1.533 -4.877 1.00 . A A . 65 PHE C 1 1
15 39356 1 1 65 PHE CA C -15.356 2.605 -5.153 1.00 . A A . 65 PHE CA 1 1
15 39357 1 1 65 PHE CB C -15.750 3.910 -4.456 1.00 . A A . 65 PHE CB 1 1
15 39358 1 1 65 PHE CD1 C -13.670 5.300 -4.242 1.00 . A A . 65 PHE CD1 1 1
15 39359 1 1 65 PHE CD2 C -15.327 5.976 -5.818 1.00 . A A . 65 PHE CD2 1 1
15 39360 1 1 65 PHE CE1 C -12.886 6.381 -4.599 1.00 . A A . 65 PHE CE1 1 1
15 39361 1 1 65 PHE CE2 C -14.547 7.058 -6.180 1.00 . A A . 65 PHE CE2 1 1
15 39362 1 1 65 PHE CG C -14.898 5.085 -4.847 1.00 . A A . 65 PHE CG 1 1
15 39363 1 1 65 PHE CZ C -13.325 7.261 -5.569 1.00 . A A . 65 PHE CZ 1 1
15 39364 1 1 65 PHE H H -15.172 3.758 -6.916 1.00 . A A . 65 PHE H 1 1
15 39365 1 1 65 PHE HA H -14.416 2.268 -4.745 1.00 . A A . 65 PHE HA 1 1
15 39366 1 1 65 PHE HB2 H -16.773 4.147 -4.702 1.00 . A A . 65 PHE HB2 1 1
15 39367 1 1 65 PHE HB3 H -15.664 3.778 -3.388 1.00 . A A . 65 PHE HB3 1 1
15 39368 1 1 65 PHE HD1 H -13.325 4.614 -3.484 1.00 . A A . 65 PHE HD1 1 1
15 39369 1 1 65 PHE HD2 H -16.283 5.818 -6.296 1.00 . A A . 65 PHE HD2 1 1
15 39370 1 1 65 PHE HE1 H -11.930 6.537 -4.121 1.00 . A A . 65 PHE HE1 1 1
15 39371 1 1 65 PHE HE2 H -14.893 7.744 -6.938 1.00 . A A . 65 PHE HE2 1 1
15 39372 1 1 65 PHE HZ H -12.714 8.106 -5.850 1.00 . A A . 65 PHE HZ 1 1
15 39373 1 1 65 PHE N N -15.157 2.838 -6.580 1.00 . A A . 65 PHE N 1 1
15 39374 1 1 65 PHE O O -16.192 0.632 -4.071 1.00 . A A . 65 PHE O 1 1
15 39375 1 1 66 PRO C C -18.344 -0.773 -5.688 1.00 . A A . 66 PRO C 1 1
15 39376 1 1 66 PRO CA C -18.691 0.663 -5.295 1.00 . A A . 66 PRO CA 1 1
15 39377 1 1 66 PRO CB C -19.830 1.193 -6.175 1.00 . A A . 66 PRO CB 1 1
15 39378 1 1 66 PRO CD C -17.986 2.676 -6.477 1.00 . A A . 66 PRO CD 1 1
15 39379 1 1 66 PRO CG C -19.169 2.074 -7.177 1.00 . A A . 66 PRO CG 1 1
15 39380 1 1 66 PRO HA H -19.009 0.674 -4.263 1.00 . A A . 66 PRO HA 1 1
15 39381 1 1 66 PRO HB2 H -20.335 0.365 -6.651 1.00 . A A . 66 PRO HB2 1 1
15 39382 1 1 66 PRO HB3 H -20.530 1.745 -5.567 1.00 . A A . 66 PRO HB3 1 1
15 39383 1 1 66 PRO HD2 H -17.195 2.872 -7.182 1.00 . A A . 66 PRO HD2 1 1
15 39384 1 1 66 PRO HD3 H -18.273 3.582 -5.964 1.00 . A A . 66 PRO HD3 1 1
15 39385 1 1 66 PRO HG2 H -18.846 1.489 -8.025 1.00 . A A . 66 PRO HG2 1 1
15 39386 1 1 66 PRO HG3 H -19.852 2.849 -7.492 1.00 . A A . 66 PRO HG3 1 1
15 39387 1 1 66 PRO N N -17.600 1.625 -5.516 1.00 . A A . 66 PRO N 1 1
15 39388 1 1 66 PRO O O -18.728 -1.716 -4.996 1.00 . A A . 66 PRO O 1 1
15 39389 1 1 67 GLU C C -16.074 -2.822 -6.489 1.00 . A A . 67 GLU C 1 1
15 39390 1 1 67 GLU CA C -17.269 -2.282 -7.257 1.00 . A A . 67 GLU CA 1 1
15 39391 1 1 67 GLU CB C -16.975 -2.275 -8.753 1.00 . A A . 67 GLU CB 1 1
15 39392 1 1 67 GLU CD C -18.552 -4.202 -9.172 1.00 . A A . 67 GLU CD 1 1
15 39393 1 1 67 GLU CG C -18.123 -2.809 -9.591 1.00 . A A . 67 GLU CG 1 1
15 39394 1 1 67 GLU H H -17.349 -0.167 -7.317 1.00 . A A . 67 GLU H 1 1
15 39395 1 1 67 GLU HA H -18.109 -2.930 -7.077 1.00 . A A . 67 GLU HA 1 1
15 39396 1 1 67 GLU HB2 H -16.764 -1.264 -9.066 1.00 . A A . 67 GLU HB2 1 1
15 39397 1 1 67 GLU HB3 H -16.110 -2.890 -8.937 1.00 . A A . 67 GLU HB3 1 1
15 39398 1 1 67 GLU HG2 H -18.968 -2.144 -9.487 1.00 . A A . 67 GLU HG2 1 1
15 39399 1 1 67 GLU HG3 H -17.814 -2.840 -10.623 1.00 . A A . 67 GLU HG3 1 1
15 39400 1 1 67 GLU N N -17.634 -0.946 -6.798 1.00 . A A . 67 GLU N 1 1
15 39401 1 1 67 GLU O O -15.953 -4.028 -6.275 1.00 . A A . 67 GLU O 1 1
15 39402 1 1 67 GLU OE1 O -17.834 -5.169 -9.504 1.00 . A A . 67 GLU OE1 1 1
15 39403 1 1 67 GLU OE2 O -19.605 -4.327 -8.513 1.00 . A A . 67 GLU OE2 1 1
15 39404 1 1 68 PHE C C -14.366 -2.710 -3.913 1.00 . A A . 68 PHE C 1 1
15 39405 1 1 68 PHE CA C -14.006 -2.311 -5.341 1.00 . A A . 68 PHE CA 1 1
15 39406 1 1 68 PHE CB C -12.994 -1.158 -5.328 1.00 . A A . 68 PHE CB 1 1
15 39407 1 1 68 PHE CD1 C -12.450 -0.856 -2.904 1.00 . A A . 68 PHE CD1 1 1
15 39408 1 1 68 PHE CD2 C -10.735 -1.639 -4.362 1.00 . A A . 68 PHE CD2 1 1
15 39409 1 1 68 PHE CE1 C -11.583 -0.922 -1.835 1.00 . A A . 68 PHE CE1 1 1
15 39410 1 1 68 PHE CE2 C -9.856 -1.705 -3.294 1.00 . A A . 68 PHE CE2 1 1
15 39411 1 1 68 PHE CG C -12.036 -1.214 -4.175 1.00 . A A . 68 PHE CG 1 1
15 39412 1 1 68 PHE CZ C -10.283 -1.347 -2.027 1.00 . A A . 68 PHE CZ 1 1
15 39413 1 1 68 PHE H H -15.341 -0.976 -6.281 1.00 . A A . 68 PHE H 1 1
15 39414 1 1 68 PHE HA H -13.566 -3.161 -5.840 1.00 . A A . 68 PHE HA 1 1
15 39415 1 1 68 PHE HB2 H -12.416 -1.186 -6.238 1.00 . A A . 68 PHE HB2 1 1
15 39416 1 1 68 PHE HB3 H -13.528 -0.221 -5.274 1.00 . A A . 68 PHE HB3 1 1
15 39417 1 1 68 PHE HD1 H -13.467 -0.523 -2.755 1.00 . A A . 68 PHE HD1 1 1
15 39418 1 1 68 PHE HD2 H -10.408 -1.917 -5.355 1.00 . A A . 68 PHE HD2 1 1
15 39419 1 1 68 PHE HE1 H -11.920 -0.641 -0.849 1.00 . A A . 68 PHE HE1 1 1
15 39420 1 1 68 PHE HE2 H -8.841 -2.038 -3.449 1.00 . A A . 68 PHE HE2 1 1
15 39421 1 1 68 PHE HZ H -9.604 -1.402 -1.189 1.00 . A A . 68 PHE HZ 1 1
15 39422 1 1 68 PHE N N -15.192 -1.924 -6.080 1.00 . A A . 68 PHE N 1 1
15 39423 1 1 68 PHE O O -13.830 -3.679 -3.375 1.00 . A A . 68 PHE O 1 1
15 39424 1 1 69 LEU C C -16.181 -3.629 -1.750 1.00 . A A . 69 LEU C 1 1
15 39425 1 1 69 LEU CA C -15.662 -2.205 -1.920 1.00 . A A . 69 LEU CA 1 1
15 39426 1 1 69 LEU CB C -16.733 -1.203 -1.481 1.00 . A A . 69 LEU CB 1 1
15 39427 1 1 69 LEU CD1 C -15.091 0.136 -0.141 1.00 . A A . 69 LEU CD1 1 1
15 39428 1 1 69 LEU CD2 C -17.545 0.515 0.155 1.00 . A A . 69 LEU CD2 1 1
15 39429 1 1 69 LEU CG C -16.465 -0.515 -0.141 1.00 . A A . 69 LEU CG 1 1
15 39430 1 1 69 LEU H H -15.640 -1.172 -3.773 1.00 . A A . 69 LEU H 1 1
15 39431 1 1 69 LEU HA H -14.792 -2.079 -1.294 1.00 . A A . 69 LEU HA 1 1
15 39432 1 1 69 LEU HB2 H -16.817 -0.441 -2.242 1.00 . A A . 69 LEU HB2 1 1
15 39433 1 1 69 LEU HB3 H -17.678 -1.721 -1.411 1.00 . A A . 69 LEU HB3 1 1
15 39434 1 1 69 LEU HD11 H -14.333 -0.623 -0.009 1.00 . A A . 69 LEU HD11 1 1
15 39435 1 1 69 LEU HD12 H -15.030 0.849 0.668 1.00 . A A . 69 LEU HD12 1 1
15 39436 1 1 69 LEU HD13 H -14.932 0.643 -1.081 1.00 . A A . 69 LEU HD13 1 1
15 39437 1 1 69 LEU HD21 H -17.797 0.481 1.205 1.00 . A A . 69 LEU HD21 1 1
15 39438 1 1 69 LEU HD22 H -18.424 0.295 -0.433 1.00 . A A . 69 LEU HD22 1 1
15 39439 1 1 69 LEU HD23 H -17.181 1.500 -0.096 1.00 . A A . 69 LEU HD23 1 1
15 39440 1 1 69 LEU HG H -16.483 -1.256 0.646 1.00 . A A . 69 LEU HG 1 1
15 39441 1 1 69 LEU N N -15.258 -1.942 -3.297 1.00 . A A . 69 LEU N 1 1
15 39442 1 1 69 LEU O O -15.653 -4.396 -0.954 1.00 . A A . 69 LEU O 1 1
15 39443 1 1 70 THR C C -16.760 -6.399 -2.683 1.00 . A A . 70 THR C 1 1
15 39444 1 1 70 THR CA C -17.799 -5.312 -2.424 1.00 . A A . 70 THR CA 1 1
15 39445 1 1 70 THR CB C -18.948 -5.444 -3.424 1.00 . A A . 70 THR CB 1 1
15 39446 1 1 70 THR CG2 C -19.761 -6.707 -3.238 1.00 . A A . 70 THR CG2 1 1
15 39447 1 1 70 THR H H -17.594 -3.324 -3.126 1.00 . A A . 70 THR H 1 1
15 39448 1 1 70 THR HA H -18.189 -5.440 -1.428 1.00 . A A . 70 THR HA 1 1
15 39449 1 1 70 THR HB H -18.541 -5.457 -4.425 1.00 . A A . 70 THR HB 1 1
15 39450 1 1 70 THR HG1 H -20.292 -4.381 -2.475 1.00 . A A . 70 THR HG1 1 1
15 39451 1 1 70 THR HG21 H -19.987 -7.135 -4.204 1.00 . A A . 70 THR HG21 1 1
15 39452 1 1 70 THR HG22 H -20.681 -6.471 -2.724 1.00 . A A . 70 THR HG22 1 1
15 39453 1 1 70 THR HG23 H -19.194 -7.417 -2.654 1.00 . A A . 70 THR HG23 1 1
15 39454 1 1 70 THR N N -17.213 -3.978 -2.503 1.00 . A A . 70 THR N 1 1
15 39455 1 1 70 THR O O -16.841 -7.494 -2.130 1.00 . A A . 70 THR O 1 1
15 39456 1 1 70 THR OG1 O -19.834 -4.344 -3.318 1.00 . A A . 70 THR OG1 1 1
15 39457 1 1 71 MET C C -13.726 -7.230 -2.787 1.00 . A A . 71 MET C 1 1
15 39458 1 1 71 MET CA C -14.755 -7.050 -3.900 1.00 . A A . 71 MET CA 1 1
15 39459 1 1 71 MET CB C -14.058 -6.597 -5.182 1.00 . A A . 71 MET CB 1 1
15 39460 1 1 71 MET CE C -15.756 -6.707 -7.781 1.00 . A A . 71 MET CE 1 1
15 39461 1 1 71 MET CG C -13.765 -7.733 -6.149 1.00 . A A . 71 MET CG 1 1
15 39462 1 1 71 MET H H -15.797 -5.207 -3.953 1.00 . A A . 71 MET H 1 1
15 39463 1 1 71 MET HA H -15.232 -8.000 -4.085 1.00 . A A . 71 MET HA 1 1
15 39464 1 1 71 MET HB2 H -14.690 -5.879 -5.683 1.00 . A A . 71 MET HB2 1 1
15 39465 1 1 71 MET HB3 H -13.123 -6.123 -4.923 1.00 . A A . 71 MET HB3 1 1
15 39466 1 1 71 MET HE1 H -16.264 -6.119 -7.031 1.00 . A A . 71 MET HE1 1 1
15 39467 1 1 71 MET HE2 H -16.430 -6.901 -8.603 1.00 . A A . 71 MET HE2 1 1
15 39468 1 1 71 MET HE3 H -14.895 -6.164 -8.142 1.00 . A A . 71 MET HE3 1 1
15 39469 1 1 71 MET HG2 H -13.016 -7.404 -6.853 1.00 . A A . 71 MET HG2 1 1
15 39470 1 1 71 MET HG3 H -13.385 -8.575 -5.589 1.00 . A A . 71 MET HG3 1 1
15 39471 1 1 71 MET N N -15.798 -6.093 -3.541 1.00 . A A . 71 MET N 1 1
15 39472 1 1 71 MET O O -13.485 -8.348 -2.333 1.00 . A A . 71 MET O 1 1
15 39473 1 1 71 MET SD S -15.226 -8.260 -7.065 1.00 . A A . 71 MET SD 1 1
15 39474 1 1 72 MET C C -12.744 -6.409 0.059 1.00 . A A . 72 MET C 1 1
15 39475 1 1 72 MET CA C -12.103 -6.194 -1.305 1.00 . A A . 72 MET CA 1 1
15 39476 1 1 72 MET CB C -11.266 -4.915 -1.291 1.00 . A A . 72 MET CB 1 1
15 39477 1 1 72 MET CE C -10.001 -2.739 1.112 1.00 . A A . 72 MET CE 1 1
15 39478 1 1 72 MET CG C -10.006 -5.028 -0.448 1.00 . A A . 72 MET CG 1 1
15 39479 1 1 72 MET H H -13.336 -5.269 -2.761 1.00 . A A . 72 MET H 1 1
15 39480 1 1 72 MET HA H -11.457 -7.033 -1.517 1.00 . A A . 72 MET HA 1 1
15 39481 1 1 72 MET HB2 H -10.977 -4.675 -2.303 1.00 . A A . 72 MET HB2 1 1
15 39482 1 1 72 MET HB3 H -11.866 -4.109 -0.895 1.00 . A A . 72 MET HB3 1 1
15 39483 1 1 72 MET HE1 H -9.028 -2.553 0.682 1.00 . A A . 72 MET HE1 1 1
15 39484 1 1 72 MET HE2 H -10.056 -2.285 2.090 1.00 . A A . 72 MET HE2 1 1
15 39485 1 1 72 MET HE3 H -10.763 -2.315 0.474 1.00 . A A . 72 MET HE3 1 1
15 39486 1 1 72 MET HG2 H -9.681 -6.059 -0.448 1.00 . A A . 72 MET HG2 1 1
15 39487 1 1 72 MET HG3 H -9.237 -4.411 -0.889 1.00 . A A . 72 MET HG3 1 1
15 39488 1 1 72 MET N N -13.112 -6.134 -2.358 1.00 . A A . 72 MET N 1 1
15 39489 1 1 72 MET O O -12.131 -6.981 0.960 1.00 . A A . 72 MET O 1 1
15 39490 1 1 72 MET SD S -10.261 -4.505 1.258 1.00 . A A . 72 MET SD 1 1
15 39491 1 1 73 ALA C C -15.216 -7.483 1.663 1.00 . A A . 73 ALA C 1 1
15 39492 1 1 73 ALA CA C -14.692 -6.076 1.467 1.00 . A A . 73 ALA CA 1 1
15 39493 1 1 73 ALA CB C -15.845 -5.099 1.524 1.00 . A A . 73 ALA CB 1 1
15 39494 1 1 73 ALA H H -14.410 -5.488 -0.543 1.00 . A A . 73 ALA H 1 1
15 39495 1 1 73 ALA HA H -14.011 -5.840 2.268 1.00 . A A . 73 ALA HA 1 1
15 39496 1 1 73 ALA HB1 H -15.512 -4.144 1.184 1.00 . A A . 73 ALA HB1 1 1
15 39497 1 1 73 ALA HB2 H -16.198 -5.013 2.539 1.00 . A A . 73 ALA HB2 1 1
15 39498 1 1 73 ALA HB3 H -16.645 -5.448 0.883 1.00 . A A . 73 ALA HB3 1 1
15 39499 1 1 73 ALA N N -13.974 -5.941 0.209 1.00 . A A . 73 ALA N 1 1
15 39500 1 1 73 ALA O O -15.262 -7.985 2.787 1.00 . A A . 73 ALA O 1 1
15 39501 1 1 74 ARG C C -15.038 -10.463 0.915 1.00 . A A . 74 ARG C 1 1
15 39502 1 1 74 ARG CA C -16.157 -9.458 0.668 1.00 . A A . 74 ARG CA 1 1
15 39503 1 1 74 ARG CB C -16.943 -9.832 -0.593 1.00 . A A . 74 ARG CB 1 1
15 39504 1 1 74 ARG CD C -15.910 -11.577 -2.080 1.00 . A A . 74 ARG CD 1 1
15 39505 1 1 74 ARG CG C -16.068 -10.089 -1.811 1.00 . A A . 74 ARG CG 1 1
15 39506 1 1 74 ARG CZ C -16.733 -11.862 -4.385 1.00 . A A . 74 ARG CZ 1 1
15 39507 1 1 74 ARG H H -15.576 -7.675 -0.295 1.00 . A A . 74 ARG H 1 1
15 39508 1 1 74 ARG HA H -16.826 -9.462 1.512 1.00 . A A . 74 ARG HA 1 1
15 39509 1 1 74 ARG HB2 H -17.513 -10.727 -0.393 1.00 . A A . 74 ARG HB2 1 1
15 39510 1 1 74 ARG HB3 H -17.625 -9.029 -0.829 1.00 . A A . 74 ARG HB3 1 1
15 39511 1 1 74 ARG HD2 H -14.908 -11.761 -2.439 1.00 . A A . 74 ARG HD2 1 1
15 39512 1 1 74 ARG HD3 H -16.064 -12.116 -1.156 1.00 . A A . 74 ARG HD3 1 1
15 39513 1 1 74 ARG HE H -17.646 -12.553 -2.751 1.00 . A A . 74 ARG HE 1 1
15 39514 1 1 74 ARG HG2 H -16.521 -9.625 -2.673 1.00 . A A . 74 ARG HG2 1 1
15 39515 1 1 74 ARG HG3 H -15.093 -9.659 -1.638 1.00 . A A . 74 ARG HG3 1 1
15 39516 1 1 74 ARG HH11 H -14.994 -10.839 -4.237 1.00 . A A . 74 ARG HH11 1 1
15 39517 1 1 74 ARG HH12 H -15.594 -11.053 -5.847 1.00 . A A . 74 ARG HH12 1 1
15 39518 1 1 74 ARG HH21 H -18.437 -12.836 -4.868 1.00 . A A . 74 ARG HH21 1 1
15 39519 1 1 74 ARG HH22 H -17.548 -12.187 -6.206 1.00 . A A . 74 ARG HH22 1 1
15 39520 1 1 74 ARG N N -15.626 -8.118 0.575 1.00 . A A . 74 ARG N 1 1
15 39521 1 1 74 ARG NE N -16.865 -12.058 -3.075 1.00 . A A . 74 ARG NE 1 1
15 39522 1 1 74 ARG NH1 N -15.688 -11.197 -4.862 1.00 . A A . 74 ARG NH1 1 1
15 39523 1 1 74 ARG NH2 N -17.648 -12.334 -5.222 1.00 . A A . 74 ARG NH2 1 1
15 39524 1 1 74 ARG O O -15.255 -11.512 1.522 1.00 . A A . 74 ARG O 1 1
15 39525 1 1 75 LYS C C -11.870 -10.584 1.836 1.00 . A A . 75 LYS C 1 1
15 39526 1 1 75 LYS CA C -12.688 -11.008 0.620 1.00 . A A . 75 LYS CA 1 1
15 39527 1 1 75 LYS CB C -11.812 -11.000 -0.635 1.00 . A A . 75 LYS CB 1 1
15 39528 1 1 75 LYS CD C -10.314 -9.697 -2.178 1.00 . A A . 75 LYS CD 1 1
15 39529 1 1 75 LYS CE C -11.217 -9.476 -3.381 1.00 . A A . 75 LYS CE 1 1
15 39530 1 1 75 LYS CG C -11.103 -9.677 -0.878 1.00 . A A . 75 LYS CG 1 1
15 39531 1 1 75 LYS H H -13.724 -9.282 -0.030 1.00 . A A . 75 LYS H 1 1
15 39532 1 1 75 LYS HA H -13.061 -12.005 0.782 1.00 . A A . 75 LYS HA 1 1
15 39533 1 1 75 LYS HB2 H -11.063 -11.772 -0.542 1.00 . A A . 75 LYS HB2 1 1
15 39534 1 1 75 LYS HB3 H -12.431 -11.214 -1.494 1.00 . A A . 75 LYS HB3 1 1
15 39535 1 1 75 LYS HD2 H -9.571 -8.915 -2.149 1.00 . A A . 75 LYS HD2 1 1
15 39536 1 1 75 LYS HD3 H -9.826 -10.656 -2.276 1.00 . A A . 75 LYS HD3 1 1
15 39537 1 1 75 LYS HE2 H -12.168 -9.950 -3.193 1.00 . A A . 75 LYS HE2 1 1
15 39538 1 1 75 LYS HE3 H -11.364 -8.414 -3.513 1.00 . A A . 75 LYS HE3 1 1
15 39539 1 1 75 LYS HG2 H -11.839 -8.889 -0.928 1.00 . A A . 75 LYS HG2 1 1
15 39540 1 1 75 LYS HG3 H -10.424 -9.488 -0.059 1.00 . A A . 75 LYS HG3 1 1
15 39541 1 1 75 LYS HZ1 H -10.067 -10.889 -4.404 1.00 . A A . 75 LYS HZ1 1 1
15 39542 1 1 75 LYS HZ2 H -10.015 -9.342 -5.084 1.00 . A A . 75 LYS HZ2 1 1
15 39543 1 1 75 LYS HZ3 H -11.387 -10.308 -5.289 1.00 . A A . 75 LYS HZ3 1 1
15 39544 1 1 75 LYS N N -13.839 -10.133 0.444 1.00 . A A . 75 LYS N 1 1
15 39545 1 1 75 LYS NZ N -10.631 -10.044 -4.626 1.00 . A A . 75 LYS NZ 1 1
15 39546 1 1 75 LYS O O -11.332 -11.422 2.560 1.00 . A A . 75 LYS O 1 1
15 39547 1 1 76 MET C C -11.935 -7.832 4.024 1.00 . A A . 76 MET C 1 1
15 39548 1 1 76 MET CA C -11.039 -8.730 3.178 1.00 . A A . 76 MET CA 1 1
15 39549 1 1 76 MET CB C -9.831 -7.938 2.676 1.00 . A A . 76 MET CB 1 1
15 39550 1 1 76 MET CE C -7.160 -6.774 1.736 1.00 . A A . 76 MET CE 1 1
15 39551 1 1 76 MET CG C -8.875 -7.519 3.781 1.00 . A A . 76 MET CG 1 1
15 39552 1 1 76 MET H H -12.238 -8.660 1.440 1.00 . A A . 76 MET H 1 1
15 39553 1 1 76 MET HA H -10.696 -9.555 3.784 1.00 . A A . 76 MET HA 1 1
15 39554 1 1 76 MET HB2 H -9.286 -8.546 1.969 1.00 . A A . 76 MET HB2 1 1
15 39555 1 1 76 MET HB3 H -10.183 -7.048 2.176 1.00 . A A . 76 MET HB3 1 1
15 39556 1 1 76 MET HE1 H -6.162 -6.755 1.323 1.00 . A A . 76 MET HE1 1 1
15 39557 1 1 76 MET HE2 H -7.501 -5.762 1.899 1.00 . A A . 76 MET HE2 1 1
15 39558 1 1 76 MET HE3 H -7.826 -7.272 1.047 1.00 . A A . 76 MET HE3 1 1
15 39559 1 1 76 MET HG2 H -9.079 -6.491 4.044 1.00 . A A . 76 MET HG2 1 1
15 39560 1 1 76 MET HG3 H -9.044 -8.149 4.643 1.00 . A A . 76 MET HG3 1 1
15 39561 1 1 76 MET N N -11.785 -9.276 2.053 1.00 . A A . 76 MET N 1 1
15 39562 1 1 76 MET O O -12.903 -7.261 3.523 1.00 . A A . 76 MET O 1 1
15 39563 1 1 76 MET SD S -7.145 -7.657 3.294 1.00 . A A . 76 MET SD 1 1
15 39564 1 1 77 LYS C C -11.834 -6.934 7.630 1.00 . A A . 77 LYS C 1 1
15 39565 1 1 77 LYS CA C -12.401 -6.884 6.214 1.00 . A A . 77 LYS CA 1 1
15 39566 1 1 77 LYS CB C -13.862 -7.344 6.214 1.00 . A A . 77 LYS CB 1 1
15 39567 1 1 77 LYS CD C -16.125 -6.421 6.801 1.00 . A A . 77 LYS CD 1 1
15 39568 1 1 77 LYS CE C -17.357 -5.983 6.027 1.00 . A A . 77 LYS CE 1 1
15 39569 1 1 77 LYS CG C -14.856 -6.216 5.990 1.00 . A A . 77 LYS CG 1 1
15 39570 1 1 77 LYS H H -10.834 -8.194 5.653 1.00 . A A . 77 LYS H 1 1
15 39571 1 1 77 LYS HA H -12.356 -5.866 5.857 1.00 . A A . 77 LYS HA 1 1
15 39572 1 1 77 LYS HB2 H -13.996 -8.073 5.427 1.00 . A A . 77 LYS HB2 1 1
15 39573 1 1 77 LYS HB3 H -14.084 -7.809 7.164 1.00 . A A . 77 LYS HB3 1 1
15 39574 1 1 77 LYS HD2 H -16.219 -7.468 7.046 1.00 . A A . 77 LYS HD2 1 1
15 39575 1 1 77 LYS HD3 H -16.056 -5.841 7.710 1.00 . A A . 77 LYS HD3 1 1
15 39576 1 1 77 LYS HE2 H -17.544 -4.939 6.231 1.00 . A A . 77 LYS HE2 1 1
15 39577 1 1 77 LYS HE3 H -17.169 -6.115 4.971 1.00 . A A . 77 LYS HE3 1 1
15 39578 1 1 77 LYS HG2 H -14.399 -5.283 6.285 1.00 . A A . 77 LYS HG2 1 1
15 39579 1 1 77 LYS HG3 H -15.111 -6.178 4.940 1.00 . A A . 77 LYS HG3 1 1
15 39580 1 1 77 LYS HZ1 H -18.319 -7.781 6.480 1.00 . A A . 77 LYS HZ1 1 1
15 39581 1 1 77 LYS HZ2 H -19.305 -6.658 5.689 1.00 . A A . 77 LYS HZ2 1 1
15 39582 1 1 77 LYS HZ3 H -18.927 -6.447 7.324 1.00 . A A . 77 LYS HZ3 1 1
15 39583 1 1 77 LYS N N -11.614 -7.713 5.307 1.00 . A A . 77 LYS N 1 1
15 39584 1 1 77 LYS NZ N -18.561 -6.773 6.407 1.00 . A A . 77 LYS NZ 1 1
15 39585 1 1 77 LYS O O -12.579 -7.022 8.607 1.00 . A A . 77 LYS O 1 1
15 39586 1 1 78 ASP C C -8.633 -5.989 9.050 1.00 . A A . 78 ASP C 1 1
15 39587 1 1 78 ASP CA C -9.844 -6.917 9.031 1.00 . A A . 78 ASP CA 1 1
15 39588 1 1 78 ASP CB C -9.412 -8.346 9.363 1.00 . A A . 78 ASP CB 1 1
15 39589 1 1 78 ASP CG C -9.569 -8.671 10.835 1.00 . A A . 78 ASP CG 1 1
15 39590 1 1 78 ASP H H -9.969 -6.808 6.921 1.00 . A A . 78 ASP H 1 1
15 39591 1 1 78 ASP HA H -10.550 -6.582 9.776 1.00 . A A . 78 ASP HA 1 1
15 39592 1 1 78 ASP HB2 H -10.014 -9.039 8.795 1.00 . A A . 78 ASP HB2 1 1
15 39593 1 1 78 ASP HB3 H -8.373 -8.473 9.093 1.00 . A A . 78 ASP HB3 1 1
15 39594 1 1 78 ASP N N -10.510 -6.878 7.735 1.00 . A A . 78 ASP N 1 1
15 39595 1 1 78 ASP O O -8.381 -5.263 8.089 1.00 . A A . 78 ASP O 1 1
15 39596 1 1 78 ASP OD1 O -9.470 -7.740 11.662 1.00 . A A . 78 ASP OD1 1 1
15 39597 1 1 78 ASP OD2 O -9.789 -9.856 11.162 1.00 . A A . 78 ASP OD2 1 1
15 39598 1 1 79 THR C C -5.547 -5.728 9.461 1.00 . A A . 79 THR C 1 1
15 39599 1 1 79 THR CA C -6.703 -5.182 10.293 1.00 . A A . 79 THR CA 1 1
15 39600 1 1 79 THR CB C -6.290 -5.093 11.764 1.00 . A A . 79 THR CB 1 1
15 39601 1 1 79 THR CG2 C -7.456 -4.862 12.701 1.00 . A A . 79 THR CG2 1 1
15 39602 1 1 79 THR H H -8.140 -6.620 10.882 1.00 . A A . 79 THR H 1 1
15 39603 1 1 79 THR HA H -6.951 -4.193 9.938 1.00 . A A . 79 THR HA 1 1
15 39604 1 1 79 THR HB H -5.601 -4.270 11.885 1.00 . A A . 79 THR HB 1 1
15 39605 1 1 79 THR HG1 H -6.220 -7.033 12.030 1.00 . A A . 79 THR HG1 1 1
15 39606 1 1 79 THR HG21 H -7.491 -5.653 13.435 1.00 . A A . 79 THR HG21 1 1
15 39607 1 1 79 THR HG22 H -8.377 -4.855 12.135 1.00 . A A . 79 THR HG22 1 1
15 39608 1 1 79 THR HG23 H -7.334 -3.912 13.200 1.00 . A A . 79 THR HG23 1 1
15 39609 1 1 79 THR N N -7.888 -6.020 10.149 1.00 . A A . 79 THR N 1 1
15 39610 1 1 79 THR O O -5.728 -6.638 8.652 1.00 . A A . 79 THR O 1 1
15 39611 1 1 79 THR OG1 O -5.639 -6.282 12.175 1.00 . A A . 79 THR OG1 1 1
15 39612 1 1 80 ASP C C -2.894 -7.079 9.169 1.00 . A A . 80 ASP C 1 1
15 39613 1 1 80 ASP CA C -3.173 -5.598 8.931 1.00 . A A . 80 ASP CA 1 1
15 39614 1 1 80 ASP CB C -1.960 -4.765 9.348 1.00 . A A . 80 ASP CB 1 1
15 39615 1 1 80 ASP CG C -2.249 -3.277 9.340 1.00 . A A . 80 ASP CG 1 1
15 39616 1 1 80 ASP H H -4.277 -4.445 10.322 1.00 . A A . 80 ASP H 1 1
15 39617 1 1 80 ASP HA H -3.360 -5.444 7.879 1.00 . A A . 80 ASP HA 1 1
15 39618 1 1 80 ASP HB2 H -1.662 -5.049 10.347 1.00 . A A . 80 ASP HB2 1 1
15 39619 1 1 80 ASP HB3 H -1.146 -4.959 8.665 1.00 . A A . 80 ASP HB3 1 1
15 39620 1 1 80 ASP N N -4.359 -5.167 9.664 1.00 . A A . 80 ASP N 1 1
15 39621 1 1 80 ASP O O -3.642 -7.756 9.875 1.00 . A A . 80 ASP O 1 1
15 39622 1 1 80 ASP OD1 O -2.176 -2.664 8.254 1.00 . A A . 80 ASP OD1 1 1
15 39623 1 1 80 ASP OD2 O -2.550 -2.725 10.419 1.00 . A A . 80 ASP OD2 1 1
15 39624 1 1 81 SER C C 0.077 -9.122 8.848 1.00 . A A . 81 SER C 1 1
15 39625 1 1 81 SER CA C -1.436 -8.976 8.723 1.00 . A A . 81 SER CA 1 1
15 39626 1 1 81 SER CB C -1.943 -9.791 7.532 1.00 . A A . 81 SER CB 1 1
15 39627 1 1 81 SER H H -1.257 -6.985 8.025 1.00 . A A . 81 SER H 1 1
15 39628 1 1 81 SER HA H -1.897 -9.350 9.625 1.00 . A A . 81 SER HA 1 1
15 39629 1 1 81 SER HB2 H -1.492 -9.418 6.625 1.00 . A A . 81 SER HB2 1 1
15 39630 1 1 81 SER HB3 H -1.674 -10.828 7.667 1.00 . A A . 81 SER HB3 1 1
15 39631 1 1 81 SER HG H -3.616 -8.775 7.451 1.00 . A A . 81 SER HG 1 1
15 39632 1 1 81 SER N N -1.814 -7.575 8.575 1.00 . A A . 81 SER N 1 1
15 39633 1 1 81 SER O O 0.834 -8.286 8.355 1.00 . A A . 81 SER O 1 1
15 39634 1 1 81 SER OG O -3.352 -9.697 7.411 1.00 . A A . 81 SER OG 1 1
15 39635 1 1 82 GLU C C 2.648 -10.581 8.359 1.00 . A A . 82 GLU C 1 1
15 39636 1 1 82 GLU CA C 1.933 -10.446 9.700 1.00 . A A . 82 GLU CA 1 1
15 39637 1 1 82 GLU CB C 2.138 -11.715 10.530 1.00 . A A . 82 GLU CB 1 1
15 39638 1 1 82 GLU CD C 0.078 -13.122 10.928 1.00 . A A . 82 GLU CD 1 1
15 39639 1 1 82 GLU CG C 1.299 -12.891 10.059 1.00 . A A . 82 GLU CG 1 1
15 39640 1 1 82 GLU H H -0.143 -10.820 9.880 1.00 . A A . 82 GLU H 1 1
15 39641 1 1 82 GLU HA H 2.352 -9.606 10.234 1.00 . A A . 82 GLU HA 1 1
15 39642 1 1 82 GLU HB2 H 3.178 -12.000 10.481 1.00 . A A . 82 GLU HB2 1 1
15 39643 1 1 82 GLU HB3 H 1.879 -11.505 11.557 1.00 . A A . 82 GLU HB3 1 1
15 39644 1 1 82 GLU HG2 H 0.971 -12.701 9.048 1.00 . A A . 82 GLU HG2 1 1
15 39645 1 1 82 GLU HG3 H 1.909 -13.782 10.077 1.00 . A A . 82 GLU HG3 1 1
15 39646 1 1 82 GLU N N 0.510 -10.190 9.510 1.00 . A A . 82 GLU N 1 1
15 39647 1 1 82 GLU O O 3.820 -10.229 8.231 1.00 . A A . 82 GLU O 1 1
15 39648 1 1 82 GLU OE1 O -0.973 -12.508 10.650 1.00 . A A . 82 GLU OE1 1 1
15 39649 1 1 82 GLU OE2 O 0.174 -13.917 11.886 1.00 . A A . 82 GLU OE2 1 1
15 39650 1 1 83 GLU C C 2.669 -9.935 5.323 1.00 . A A . 83 GLU C 1 1
15 39651 1 1 83 GLU CA C 2.500 -11.276 6.031 1.00 . A A . 83 GLU CA 1 1
15 39652 1 1 83 GLU CB C 1.609 -12.197 5.197 1.00 . A A . 83 GLU CB 1 1
15 39653 1 1 83 GLU CD C 2.098 -14.657 5.502 1.00 . A A . 83 GLU CD 1 1
15 39654 1 1 83 GLU CG C 1.228 -13.484 5.910 1.00 . A A . 83 GLU CG 1 1
15 39655 1 1 83 GLU H H 1.003 -11.356 7.527 1.00 . A A . 83 GLU H 1 1
15 39656 1 1 83 GLU HA H 3.471 -11.734 6.144 1.00 . A A . 83 GLU HA 1 1
15 39657 1 1 83 GLU HB2 H 0.701 -11.669 4.944 1.00 . A A . 83 GLU HB2 1 1
15 39658 1 1 83 GLU HB3 H 2.130 -12.456 4.287 1.00 . A A . 83 GLU HB3 1 1
15 39659 1 1 83 GLU HG2 H 1.329 -13.335 6.975 1.00 . A A . 83 GLU HG2 1 1
15 39660 1 1 83 GLU HG3 H 0.199 -13.719 5.677 1.00 . A A . 83 GLU HG3 1 1
15 39661 1 1 83 GLU N N 1.933 -11.094 7.363 1.00 . A A . 83 GLU N 1 1
15 39662 1 1 83 GLU O O 3.714 -9.659 4.736 1.00 . A A . 83 GLU O 1 1
15 39663 1 1 83 GLU OE1 O 3.317 -14.455 5.317 1.00 . A A . 83 GLU OE1 1 1
15 39664 1 1 83 GLU OE2 O 1.561 -15.776 5.366 1.00 . A A . 83 GLU OE2 1 1
15 39665 1 1 84 GLU C C 2.803 -6.945 5.305 1.00 . A A . 84 GLU C 1 1
15 39666 1 1 84 GLU CA C 1.664 -7.793 4.748 1.00 . A A . 84 GLU CA 1 1
15 39667 1 1 84 GLU CB C 0.327 -7.075 4.953 1.00 . A A . 84 GLU CB 1 1
15 39668 1 1 84 GLU CD C -1.489 -7.559 3.266 1.00 . A A . 84 GLU CD 1 1
15 39669 1 1 84 GLU CG C -0.340 -6.649 3.656 1.00 . A A . 84 GLU CG 1 1
15 39670 1 1 84 GLU H H 0.826 -9.383 5.866 1.00 . A A . 84 GLU H 1 1
15 39671 1 1 84 GLU HA H 1.824 -7.940 3.690 1.00 . A A . 84 GLU HA 1 1
15 39672 1 1 84 GLU HB2 H -0.346 -7.736 5.478 1.00 . A A . 84 GLU HB2 1 1
15 39673 1 1 84 GLU HB3 H 0.492 -6.192 5.554 1.00 . A A . 84 GLU HB3 1 1
15 39674 1 1 84 GLU HG2 H -0.720 -5.646 3.774 1.00 . A A . 84 GLU HG2 1 1
15 39675 1 1 84 GLU HG3 H 0.396 -6.664 2.866 1.00 . A A . 84 GLU HG3 1 1
15 39676 1 1 84 GLU N N 1.632 -9.106 5.383 1.00 . A A . 84 GLU N 1 1
15 39677 1 1 84 GLU O O 3.533 -6.296 4.555 1.00 . A A . 84 GLU O 1 1
15 39678 1 1 84 GLU OE1 O -1.245 -8.764 3.047 1.00 . A A . 84 GLU OE1 1 1
15 39679 1 1 84 GLU OE2 O -2.634 -7.066 3.180 1.00 . A A . 84 GLU OE2 1 1
15 39680 1 1 85 ILE C C 5.377 -6.601 6.800 1.00 . A A . 85 ILE C 1 1
15 39681 1 1 85 ILE CA C 3.993 -6.189 7.290 1.00 . A A . 85 ILE CA 1 1
15 39682 1 1 85 ILE CB C 3.932 -6.389 8.817 1.00 . A A . 85 ILE CB 1 1
15 39683 1 1 85 ILE CD1 C 2.244 -6.595 10.704 1.00 . A A . 85 ILE CD1 1 1
15 39684 1 1 85 ILE CG1 C 2.560 -5.983 9.357 1.00 . A A . 85 ILE CG1 1 1
15 39685 1 1 85 ILE CG2 C 5.035 -5.600 9.508 1.00 . A A . 85 ILE CG2 1 1
15 39686 1 1 85 ILE H H 2.333 -7.492 7.167 1.00 . A A . 85 ILE H 1 1
15 39687 1 1 85 ILE HA H 3.837 -5.143 7.076 1.00 . A A . 85 ILE HA 1 1
15 39688 1 1 85 ILE HB H 4.094 -7.436 9.023 1.00 . A A . 85 ILE HB 1 1
15 39689 1 1 85 ILE HD11 H 1.188 -6.495 10.906 1.00 . A A . 85 ILE HD11 1 1
15 39690 1 1 85 ILE HD12 H 2.808 -6.087 11.471 1.00 . A A . 85 ILE HD12 1 1
15 39691 1 1 85 ILE HD13 H 2.511 -7.640 10.694 1.00 . A A . 85 ILE HD13 1 1
15 39692 1 1 85 ILE HG12 H 2.524 -4.912 9.461 1.00 . A A . 85 ILE HG12 1 1
15 39693 1 1 85 ILE HG13 H 1.796 -6.297 8.663 1.00 . A A . 85 ILE HG13 1 1
15 39694 1 1 85 ILE HG21 H 5.875 -6.250 9.690 1.00 . A A . 85 ILE HG21 1 1
15 39695 1 1 85 ILE HG22 H 4.667 -5.214 10.447 1.00 . A A . 85 ILE HG22 1 1
15 39696 1 1 85 ILE HG23 H 5.346 -4.782 8.877 1.00 . A A . 85 ILE HG23 1 1
15 39697 1 1 85 ILE N N 2.947 -6.955 6.625 1.00 . A A . 85 ILE N 1 1
15 39698 1 1 85 ILE O O 6.156 -5.772 6.329 1.00 . A A . 85 ILE O 1 1
15 39699 1 1 86 ARG C C 7.122 -8.347 4.988 1.00 . A A . 86 ARG C 1 1
15 39700 1 1 86 ARG CA C 6.964 -8.418 6.504 1.00 . A A . 86 ARG CA 1 1
15 39701 1 1 86 ARG CB C 7.119 -9.857 6.997 1.00 . A A . 86 ARG CB 1 1
15 39702 1 1 86 ARG CD C 8.225 -11.510 5.464 1.00 . A A . 86 ARG CD 1 1
15 39703 1 1 86 ARG CG C 8.430 -10.506 6.586 1.00 . A A . 86 ARG CG 1 1
15 39704 1 1 86 ARG CZ C 7.142 -13.702 5.152 1.00 . A A . 86 ARG CZ 1 1
15 39705 1 1 86 ARG H H 5.012 -8.497 7.310 1.00 . A A . 86 ARG H 1 1
15 39706 1 1 86 ARG HA H 7.731 -7.810 6.960 1.00 . A A . 86 ARG HA 1 1
15 39707 1 1 86 ARG HB2 H 7.064 -9.859 8.078 1.00 . A A . 86 ARG HB2 1 1
15 39708 1 1 86 ARG HB3 H 6.307 -10.450 6.603 1.00 . A A . 86 ARG HB3 1 1
15 39709 1 1 86 ARG HD2 H 7.562 -11.078 4.729 1.00 . A A . 86 ARG HD2 1 1
15 39710 1 1 86 ARG HD3 H 9.181 -11.721 5.008 1.00 . A A . 86 ARG HD3 1 1
15 39711 1 1 86 ARG HE H 7.627 -12.906 6.917 1.00 . A A . 86 ARG HE 1 1
15 39712 1 1 86 ARG HG2 H 9.111 -9.739 6.248 1.00 . A A . 86 ARG HG2 1 1
15 39713 1 1 86 ARG HG3 H 8.853 -11.015 7.440 1.00 . A A . 86 ARG HG3 1 1
15 39714 1 1 86 ARG HH11 H 7.530 -12.706 3.434 1.00 . A A . 86 ARG HH11 1 1
15 39715 1 1 86 ARG HH12 H 6.769 -14.250 3.242 1.00 . A A . 86 ARG HH12 1 1
15 39716 1 1 86 ARG HH21 H 6.627 -14.937 6.666 1.00 . A A . 86 ARG HH21 1 1
15 39717 1 1 86 ARG HH22 H 6.256 -15.516 5.077 1.00 . A A . 86 ARG HH22 1 1
15 39718 1 1 86 ARG N N 5.674 -7.888 6.922 1.00 . A A . 86 ARG N 1 1
15 39719 1 1 86 ARG NE N 7.644 -12.761 5.948 1.00 . A A . 86 ARG NE 1 1
15 39720 1 1 86 ARG NH1 N 7.148 -13.539 3.835 1.00 . A A . 86 ARG NH1 1 1
15 39721 1 1 86 ARG NH2 N 6.633 -14.809 5.675 1.00 . A A . 86 ARG NH2 1 1
15 39722 1 1 86 ARG O O 8.196 -8.017 4.484 1.00 . A A . 86 ARG O 1 1
15 39723 1 1 87 GLU C C 6.416 -7.193 2.325 1.00 . A A . 87 GLU C 1 1
15 39724 1 1 87 GLU CA C 6.078 -8.601 2.805 1.00 . A A . 87 GLU CA 1 1
15 39725 1 1 87 GLU CB C 4.730 -9.041 2.229 1.00 . A A . 87 GLU CB 1 1
15 39726 1 1 87 GLU CD C 3.060 -10.929 2.078 1.00 . A A . 87 GLU CD 1 1
15 39727 1 1 87 GLU CG C 4.514 -10.545 2.267 1.00 . A A . 87 GLU CG 1 1
15 39728 1 1 87 GLU H H 5.218 -8.895 4.716 1.00 . A A . 87 GLU H 1 1
15 39729 1 1 87 GLU HA H 6.845 -9.280 2.468 1.00 . A A . 87 GLU HA 1 1
15 39730 1 1 87 GLU HB2 H 3.939 -8.570 2.794 1.00 . A A . 87 GLU HB2 1 1
15 39731 1 1 87 GLU HB3 H 4.668 -8.716 1.201 1.00 . A A . 87 GLU HB3 1 1
15 39732 1 1 87 GLU HG2 H 5.096 -10.999 1.479 1.00 . A A . 87 GLU HG2 1 1
15 39733 1 1 87 GLU HG3 H 4.850 -10.919 3.223 1.00 . A A . 87 GLU HG3 1 1
15 39734 1 1 87 GLU N N 6.048 -8.646 4.263 1.00 . A A . 87 GLU N 1 1
15 39735 1 1 87 GLU O O 7.398 -6.984 1.604 1.00 . A A . 87 GLU O 1 1
15 39736 1 1 87 GLU OE1 O 2.180 -10.167 2.531 1.00 . A A . 87 GLU OE1 1 1
15 39737 1 1 87 GLU OE2 O 2.801 -11.993 1.477 1.00 . A A . 87 GLU OE2 1 1
15 39738 1 1 88 ALA C C 7.235 -4.406 2.776 1.00 . A A . 88 ALA C 1 1
15 39739 1 1 88 ALA CA C 5.827 -4.835 2.384 1.00 . A A . 88 ALA CA 1 1
15 39740 1 1 88 ALA CB C 4.801 -3.948 3.061 1.00 . A A . 88 ALA CB 1 1
15 39741 1 1 88 ALA H H 4.854 -6.447 3.335 1.00 . A A . 88 ALA H 1 1
15 39742 1 1 88 ALA HA H 5.705 -4.737 1.319 1.00 . A A . 88 ALA HA 1 1
15 39743 1 1 88 ALA HB1 H 3.815 -4.176 2.687 1.00 . A A . 88 ALA HB1 1 1
15 39744 1 1 88 ALA HB2 H 5.034 -2.919 2.849 1.00 . A A . 88 ALA HB2 1 1
15 39745 1 1 88 ALA HB3 H 4.830 -4.119 4.126 1.00 . A A . 88 ALA HB3 1 1
15 39746 1 1 88 ALA N N 5.607 -6.224 2.749 1.00 . A A . 88 ALA N 1 1
15 39747 1 1 88 ALA O O 7.862 -3.588 2.103 1.00 . A A . 88 ALA O 1 1
15 39748 1 1 89 PHE C C 10.131 -5.235 3.455 1.00 . A A . 89 PHE C 1 1
15 39749 1 1 89 PHE CA C 9.055 -4.670 4.374 1.00 . A A . 89 PHE CA 1 1
15 39750 1 1 89 PHE CB C 9.218 -5.214 5.793 1.00 . A A . 89 PHE CB 1 1
15 39751 1 1 89 PHE CD1 C 10.480 -3.374 6.898 1.00 . A A . 89 PHE CD1 1 1
15 39752 1 1 89 PHE CD2 C 8.270 -3.826 7.655 1.00 . A A . 89 PHE CD2 1 1
15 39753 1 1 89 PHE CE1 C 10.588 -2.348 7.812 1.00 . A A . 89 PHE CE1 1 1
15 39754 1 1 89 PHE CE2 C 8.373 -2.802 8.574 1.00 . A A . 89 PHE CE2 1 1
15 39755 1 1 89 PHE CG C 9.325 -4.121 6.809 1.00 . A A . 89 PHE CG 1 1
15 39756 1 1 89 PHE CZ C 9.536 -2.061 8.650 1.00 . A A . 89 PHE CZ 1 1
15 39757 1 1 89 PHE H H 7.170 -5.624 4.360 1.00 . A A . 89 PHE H 1 1
15 39758 1 1 89 PHE HA H 9.158 -3.596 4.402 1.00 . A A . 89 PHE HA 1 1
15 39759 1 1 89 PHE HB2 H 8.364 -5.824 6.043 1.00 . A A . 89 PHE HB2 1 1
15 39760 1 1 89 PHE HB3 H 10.116 -5.812 5.847 1.00 . A A . 89 PHE HB3 1 1
15 39761 1 1 89 PHE HD1 H 11.304 -3.599 6.239 1.00 . A A . 89 PHE HD1 1 1
15 39762 1 1 89 PHE HD2 H 7.363 -4.406 7.597 1.00 . A A . 89 PHE HD2 1 1
15 39763 1 1 89 PHE HE1 H 11.495 -1.773 7.875 1.00 . A A . 89 PHE HE1 1 1
15 39764 1 1 89 PHE HE2 H 7.545 -2.581 9.231 1.00 . A A . 89 PHE HE2 1 1
15 39765 1 1 89 PHE HZ H 9.623 -1.257 9.363 1.00 . A A . 89 PHE HZ 1 1
15 39766 1 1 89 PHE N N 7.723 -4.977 3.874 1.00 . A A . 89 PHE N 1 1
15 39767 1 1 89 PHE O O 11.167 -4.605 3.240 1.00 . A A . 89 PHE O 1 1
15 39768 1 1 90 ARG C C 10.975 -6.230 0.728 1.00 . A A . 90 ARG C 1 1
15 39769 1 1 90 ARG CA C 10.830 -7.049 2.003 1.00 . A A . 90 ARG CA 1 1
15 39770 1 1 90 ARG CB C 10.372 -8.463 1.648 1.00 . A A . 90 ARG CB 1 1
15 39771 1 1 90 ARG CD C 9.752 -10.745 2.469 1.00 . A A . 90 ARG CD 1 1
15 39772 1 1 90 ARG CG C 10.474 -9.450 2.796 1.00 . A A . 90 ARG CG 1 1
15 39773 1 1 90 ARG CZ C 10.166 -13.164 2.687 1.00 . A A . 90 ARG CZ 1 1
15 39774 1 1 90 ARG H H 9.034 -6.869 3.108 1.00 . A A . 90 ARG H 1 1
15 39775 1 1 90 ARG HA H 11.787 -7.100 2.501 1.00 . A A . 90 ARG HA 1 1
15 39776 1 1 90 ARG HB2 H 9.342 -8.425 1.327 1.00 . A A . 90 ARG HB2 1 1
15 39777 1 1 90 ARG HB3 H 10.979 -8.830 0.832 1.00 . A A . 90 ARG HB3 1 1
15 39778 1 1 90 ARG HD2 H 8.747 -10.688 2.857 1.00 . A A . 90 ARG HD2 1 1
15 39779 1 1 90 ARG HD3 H 9.716 -10.858 1.395 1.00 . A A . 90 ARG HD3 1 1
15 39780 1 1 90 ARG HE H 11.095 -11.745 3.739 1.00 . A A . 90 ARG HE 1 1
15 39781 1 1 90 ARG HG2 H 11.516 -9.666 2.983 1.00 . A A . 90 ARG HG2 1 1
15 39782 1 1 90 ARG HG3 H 10.030 -9.012 3.677 1.00 . A A . 90 ARG HG3 1 1
15 39783 1 1 90 ARG HH11 H 8.763 -12.675 1.315 1.00 . A A . 90 ARG HH11 1 1
15 39784 1 1 90 ARG HH12 H 9.072 -14.370 1.488 1.00 . A A . 90 ARG HH12 1 1
15 39785 1 1 90 ARG HH21 H 11.504 -13.974 3.967 1.00 . A A . 90 ARG HH21 1 1
15 39786 1 1 90 ARG HH22 H 10.628 -15.108 2.994 1.00 . A A . 90 ARG HH22 1 1
15 39787 1 1 90 ARG N N 9.880 -6.417 2.907 1.00 . A A . 90 ARG N 1 1
15 39788 1 1 90 ARG NE N 10.421 -11.908 3.047 1.00 . A A . 90 ARG NE 1 1
15 39789 1 1 90 ARG NH1 N 9.259 -13.424 1.754 1.00 . A A . 90 ARG NH1 1 1
15 39790 1 1 90 ARG NH2 N 10.820 -14.164 3.263 1.00 . A A . 90 ARG NH2 1 1
15 39791 1 1 90 ARG O O 12.075 -6.070 0.198 1.00 . A A . 90 ARG O 1 1
15 39792 1 1 91 VAL C C 10.403 -3.524 -0.780 1.00 . A A . 91 VAL C 1 1
15 39793 1 1 91 VAL CA C 9.839 -4.930 -0.990 1.00 . A A . 91 VAL CA 1 1
15 39794 1 1 91 VAL CB C 8.419 -4.815 -1.574 1.00 . A A . 91 VAL CB 1 1
15 39795 1 1 91 VAL CG1 C 7.890 -6.186 -1.968 1.00 . A A . 91 VAL CG1 1 1
15 39796 1 1 91 VAL CG2 C 7.490 -4.143 -0.579 1.00 . A A . 91 VAL CG2 1 1
15 39797 1 1 91 VAL H H 9.005 -5.900 0.701 1.00 . A A . 91 VAL H 1 1
15 39798 1 1 91 VAL HA H 10.454 -5.441 -1.715 1.00 . A A . 91 VAL HA 1 1
15 39799 1 1 91 VAL HB H 8.465 -4.203 -2.462 1.00 . A A . 91 VAL HB 1 1
15 39800 1 1 91 VAL HG11 H 8.528 -6.613 -2.727 1.00 . A A . 91 VAL HG11 1 1
15 39801 1 1 91 VAL HG12 H 6.886 -6.086 -2.355 1.00 . A A . 91 VAL HG12 1 1
15 39802 1 1 91 VAL HG13 H 7.879 -6.830 -1.101 1.00 . A A . 91 VAL HG13 1 1
15 39803 1 1 91 VAL HG21 H 6.517 -4.006 -1.029 1.00 . A A . 91 VAL HG21 1 1
15 39804 1 1 91 VAL HG22 H 7.897 -3.183 -0.301 1.00 . A A . 91 VAL HG22 1 1
15 39805 1 1 91 VAL HG23 H 7.398 -4.763 0.297 1.00 . A A . 91 VAL HG23 1 1
15 39806 1 1 91 VAL N N 9.850 -5.725 0.235 1.00 . A A . 91 VAL N 1 1
15 39807 1 1 91 VAL O O 10.916 -2.915 -1.719 1.00 . A A . 91 VAL O 1 1
15 39808 1 1 92 PHE C C 12.331 -1.638 0.733 1.00 . A A . 92 PHE C 1 1
15 39809 1 1 92 PHE CA C 10.809 -1.660 0.727 1.00 . A A . 92 PHE CA 1 1
15 39810 1 1 92 PHE CB C 10.295 -1.151 2.076 1.00 . A A . 92 PHE CB 1 1
15 39811 1 1 92 PHE CD1 C 8.052 -0.650 1.052 1.00 . A A . 92 PHE CD1 1 1
15 39812 1 1 92 PHE CD2 C 8.152 -1.229 3.364 1.00 . A A . 92 PHE CD2 1 1
15 39813 1 1 92 PHE CE1 C 6.680 -0.514 1.143 1.00 . A A . 92 PHE CE1 1 1
15 39814 1 1 92 PHE CE2 C 6.782 -1.096 3.461 1.00 . A A . 92 PHE CE2 1 1
15 39815 1 1 92 PHE CG C 8.802 -1.009 2.162 1.00 . A A . 92 PHE CG 1 1
15 39816 1 1 92 PHE CZ C 6.044 -0.737 2.350 1.00 . A A . 92 PHE CZ 1 1
15 39817 1 1 92 PHE H H 9.889 -3.520 1.161 1.00 . A A . 92 PHE H 1 1
15 39818 1 1 92 PHE HA H 10.456 -1.002 -0.053 1.00 . A A . 92 PHE HA 1 1
15 39819 1 1 92 PHE HB2 H 10.602 -1.834 2.851 1.00 . A A . 92 PHE HB2 1 1
15 39820 1 1 92 PHE HB3 H 10.730 -0.182 2.269 1.00 . A A . 92 PHE HB3 1 1
15 39821 1 1 92 PHE HD1 H 8.549 -0.477 0.109 1.00 . A A . 92 PHE HD1 1 1
15 39822 1 1 92 PHE HD2 H 8.727 -1.509 4.233 1.00 . A A . 92 PHE HD2 1 1
15 39823 1 1 92 PHE HE1 H 6.105 -0.233 0.273 1.00 . A A . 92 PHE HE1 1 1
15 39824 1 1 92 PHE HE2 H 6.290 -1.271 4.405 1.00 . A A . 92 PHE HE2 1 1
15 39825 1 1 92 PHE HZ H 4.972 -0.631 2.425 1.00 . A A . 92 PHE HZ 1 1
15 39826 1 1 92 PHE N N 10.305 -3.001 0.442 1.00 . A A . 92 PHE N 1 1
15 39827 1 1 92 PHE O O 12.959 -1.037 -0.139 1.00 . A A . 92 PHE O 1 1
15 39828 1 1 93 ASP C C 14.997 -3.154 0.740 1.00 . A A . 93 ASP C 1 1
15 39829 1 1 93 ASP CA C 14.368 -2.333 1.860 1.00 . A A . 93 ASP CA 1 1
15 39830 1 1 93 ASP CB C 14.771 -2.906 3.221 1.00 . A A . 93 ASP CB 1 1
15 39831 1 1 93 ASP CG C 16.174 -2.497 3.619 1.00 . A A . 93 ASP CG 1 1
15 39832 1 1 93 ASP H H 12.361 -2.741 2.398 1.00 . A A . 93 ASP H 1 1
15 39833 1 1 93 ASP HA H 14.730 -1.320 1.790 1.00 . A A . 93 ASP HA 1 1
15 39834 1 1 93 ASP HB2 H 14.086 -2.548 3.975 1.00 . A A . 93 ASP HB2 1 1
15 39835 1 1 93 ASP HB3 H 14.727 -3.984 3.180 1.00 . A A . 93 ASP HB3 1 1
15 39836 1 1 93 ASP N N 12.918 -2.288 1.731 1.00 . A A . 93 ASP N 1 1
15 39837 1 1 93 ASP O O 14.488 -4.211 0.367 1.00 . A A . 93 ASP O 1 1
15 39838 1 1 93 ASP OD1 O 16.524 -1.312 3.435 1.00 . A A . 93 ASP OD1 1 1
15 39839 1 1 93 ASP OD2 O 16.929 -3.358 4.116 1.00 . A A . 93 ASP OD2 1 1
15 39840 1 1 94 LYS C C 17.612 -4.527 -0.348 1.00 . A A . 94 LYS C 1 1
15 39841 1 1 94 LYS CA C 16.813 -3.337 -0.874 1.00 . A A . 94 LYS CA 1 1
15 39842 1 1 94 LYS CB C 17.746 -2.362 -1.595 1.00 . A A . 94 LYS CB 1 1
15 39843 1 1 94 LYS CD C 19.983 -1.233 -1.413 1.00 . A A . 94 LYS CD 1 1
15 39844 1 1 94 LYS CE C 20.921 -2.406 -1.650 1.00 . A A . 94 LYS CE 1 1
15 39845 1 1 94 LYS CG C 18.729 -1.664 -0.670 1.00 . A A . 94 LYS CG 1 1
15 39846 1 1 94 LYS H H 16.463 -1.809 0.547 1.00 . A A . 94 LYS H 1 1
15 39847 1 1 94 LYS HA H 16.075 -3.698 -1.575 1.00 . A A . 94 LYS HA 1 1
15 39848 1 1 94 LYS HB2 H 18.309 -2.905 -2.340 1.00 . A A . 94 LYS HB2 1 1
15 39849 1 1 94 LYS HB3 H 17.149 -1.608 -2.087 1.00 . A A . 94 LYS HB3 1 1
15 39850 1 1 94 LYS HD2 H 19.699 -0.815 -2.367 1.00 . A A . 94 LYS HD2 1 1
15 39851 1 1 94 LYS HD3 H 20.497 -0.485 -0.828 1.00 . A A . 94 LYS HD3 1 1
15 39852 1 1 94 LYS HE2 H 20.705 -3.176 -0.923 1.00 . A A . 94 LYS HE2 1 1
15 39853 1 1 94 LYS HE3 H 20.749 -2.793 -2.644 1.00 . A A . 94 LYS HE3 1 1
15 39854 1 1 94 LYS HG2 H 18.254 -0.790 -0.249 1.00 . A A . 94 LYS HG2 1 1
15 39855 1 1 94 LYS HG3 H 19.006 -2.343 0.123 1.00 . A A . 94 LYS HG3 1 1
15 39856 1 1 94 LYS HZ1 H 22.697 -2.220 -0.566 1.00 . A A . 94 LYS HZ1 1 1
15 39857 1 1 94 LYS HZ2 H 22.455 -0.990 -1.702 1.00 . A A . 94 LYS HZ2 1 1
15 39858 1 1 94 LYS HZ3 H 22.928 -2.532 -2.213 1.00 . A A . 94 LYS HZ3 1 1
15 39859 1 1 94 LYS N N 16.108 -2.656 0.206 1.00 . A A . 94 LYS N 1 1
15 39860 1 1 94 LYS NZ N 22.350 -2.009 -1.524 1.00 . A A . 94 LYS NZ 1 1
15 39861 1 1 94 LYS O O 17.904 -5.465 -1.090 1.00 . A A . 94 LYS O 1 1
15 39862 1 1 95 ASP C C 17.833 -6.441 2.429 1.00 . A A . 95 ASP C 1 1
15 39863 1 1 95 ASP CA C 18.726 -5.567 1.550 1.00 . A A . 95 ASP CA 1 1
15 39864 1 1 95 ASP CB C 19.884 -5.002 2.377 1.00 . A A . 95 ASP CB 1 1
15 39865 1 1 95 ASP CG C 19.470 -3.816 3.226 1.00 . A A . 95 ASP CG 1 1
15 39866 1 1 95 ASP H H 17.700 -3.715 1.480 1.00 . A A . 95 ASP H 1 1
15 39867 1 1 95 ASP HA H 19.130 -6.177 0.755 1.00 . A A . 95 ASP HA 1 1
15 39868 1 1 95 ASP HB2 H 20.261 -5.774 3.031 1.00 . A A . 95 ASP HB2 1 1
15 39869 1 1 95 ASP HB3 H 20.673 -4.686 1.710 1.00 . A A . 95 ASP HB3 1 1
15 39870 1 1 95 ASP N N 17.963 -4.486 0.934 1.00 . A A . 95 ASP N 1 1
15 39871 1 1 95 ASP O O 18.252 -7.502 2.892 1.00 . A A . 95 ASP O 1 1
15 39872 1 1 95 ASP OD1 O 18.945 -2.833 2.663 1.00 . A A . 95 ASP OD1 1 1
15 39873 1 1 95 ASP OD2 O 19.669 -3.866 4.458 1.00 . A A . 95 ASP OD2 1 1
15 39874 1 1 96 GLY C C 16.149 -6.927 4.894 1.00 . A A . 96 GLY C 1 1
15 39875 1 1 96 GLY CA C 15.671 -6.750 3.466 1.00 . A A . 96 GLY CA 1 1
15 39876 1 1 96 GLY H H 16.317 -5.143 2.255 1.00 . A A . 96 GLY H 1 1
15 39877 1 1 96 GLY HA2 H 14.722 -6.236 3.479 1.00 . A A . 96 GLY HA2 1 1
15 39878 1 1 96 GLY HA3 H 15.534 -7.725 3.022 1.00 . A A . 96 GLY HA3 1 1
15 39879 1 1 96 GLY N N 16.600 -5.993 2.651 1.00 . A A . 96 GLY N 1 1
15 39880 1 1 96 GLY O O 15.830 -7.925 5.539 1.00 . A A . 96 GLY O 1 1
15 39881 1 1 97 ASN C C 16.370 -5.508 7.754 1.00 . A A . 97 ASN C 1 1
15 39882 1 1 97 ASN CA C 17.413 -6.023 6.760 1.00 . A A . 97 ASN CA 1 1
15 39883 1 1 97 ASN CB C 18.721 -5.233 6.893 1.00 . A A . 97 ASN CB 1 1
15 39884 1 1 97 ASN CG C 18.505 -3.735 7.009 1.00 . A A . 97 ASN CG 1 1
15 39885 1 1 97 ASN H H 17.125 -5.180 4.837 1.00 . A A . 97 ASN H 1 1
15 39886 1 1 97 ASN HA H 17.611 -7.061 6.982 1.00 . A A . 97 ASN HA 1 1
15 39887 1 1 97 ASN HB2 H 19.246 -5.567 7.775 1.00 . A A . 97 ASN HB2 1 1
15 39888 1 1 97 ASN HB3 H 19.335 -5.423 6.024 1.00 . A A . 97 ASN HB3 1 1
15 39889 1 1 97 ASN HD21 H 20.157 -3.558 8.102 1.00 . A A . 97 ASN HD21 1 1
15 39890 1 1 97 ASN HD22 H 19.298 -2.091 7.798 1.00 . A A . 97 ASN HD22 1 1
15 39891 1 1 97 ASN N N 16.907 -5.956 5.394 1.00 . A A . 97 ASN N 1 1
15 39892 1 1 97 ASN ND2 N 19.411 -3.060 7.707 1.00 . A A . 97 ASN ND2 1 1
15 39893 1 1 97 ASN O O 16.544 -5.628 8.966 1.00 . A A . 97 ASN O 1 1
15 39894 1 1 97 ASN OD1 O 17.538 -3.191 6.477 1.00 . A A . 97 ASN OD1 1 1
15 39895 1 1 98 GLY C C 14.261 -2.924 8.246 1.00 . A A . 98 GLY C 1 1
15 39896 1 1 98 GLY CA C 14.229 -4.434 8.091 1.00 . A A . 98 GLY CA 1 1
15 39897 1 1 98 GLY H H 15.190 -4.878 6.258 1.00 . A A . 98 GLY H 1 1
15 39898 1 1 98 GLY HA2 H 13.275 -4.718 7.675 1.00 . A A . 98 GLY HA2 1 1
15 39899 1 1 98 GLY HA3 H 14.331 -4.885 9.067 1.00 . A A . 98 GLY HA3 1 1
15 39900 1 1 98 GLY N N 15.282 -4.943 7.232 1.00 . A A . 98 GLY N 1 1
15 39901 1 1 98 GLY O O 13.294 -2.330 8.710 1.00 . A A . 98 GLY O 1 1
15 39902 1 1 99 TYR C C 15.301 -0.172 6.632 1.00 . A A . 99 TYR C 1 1
15 39903 1 1 99 TYR CA C 15.516 -0.852 7.977 1.00 . A A . 99 TYR CA 1 1
15 39904 1 1 99 TYR CB C 16.907 -0.512 8.513 1.00 . A A . 99 TYR CB 1 1
15 39905 1 1 99 TYR CD1 C 15.935 0.743 10.472 1.00 . A A . 99 TYR CD1 1 1
15 39906 1 1 99 TYR CD2 C 17.885 -0.577 10.841 1.00 . A A . 99 TYR CD2 1 1
15 39907 1 1 99 TYR CE1 C 15.930 1.116 11.801 1.00 . A A . 99 TYR CE1 1 1
15 39908 1 1 99 TYR CE2 C 17.887 -0.209 12.173 1.00 . A A . 99 TYR CE2 1 1
15 39909 1 1 99 TYR CG C 16.910 -0.108 9.970 1.00 . A A . 99 TYR CG 1 1
15 39910 1 1 99 TYR CZ C 16.907 0.637 12.648 1.00 . A A . 99 TYR CZ 1 1
15 39911 1 1 99 TYR H H 16.115 -2.829 7.505 1.00 . A A . 99 TYR H 1 1
15 39912 1 1 99 TYR HA H 14.774 -0.486 8.670 1.00 . A A . 99 TYR HA 1 1
15 39913 1 1 99 TYR HB2 H 17.543 -1.377 8.406 1.00 . A A . 99 TYR HB2 1 1
15 39914 1 1 99 TYR HB3 H 17.319 0.304 7.941 1.00 . A A . 99 TYR HB3 1 1
15 39915 1 1 99 TYR HD1 H 15.172 1.116 9.807 1.00 . A A . 99 TYR HD1 1 1
15 39916 1 1 99 TYR HD2 H 18.650 -1.240 10.465 1.00 . A A . 99 TYR HD2 1 1
15 39917 1 1 99 TYR HE1 H 15.160 1.776 12.171 1.00 . A A . 99 TYR HE1 1 1
15 39918 1 1 99 TYR HE2 H 18.653 -0.584 12.835 1.00 . A A . 99 TYR HE2 1 1
15 39919 1 1 99 TYR HH H 16.081 0.731 14.382 1.00 . A A . 99 TYR HH 1 1
15 39920 1 1 99 TYR N N 15.371 -2.302 7.865 1.00 . A A . 99 TYR N 1 1
15 39921 1 1 99 TYR O O 16.059 -0.396 5.689 1.00 . A A . 99 TYR O 1 1
15 39922 1 1 99 TYR OH O 16.906 1.005 13.974 1.00 . A A . 99 TYR OH 1 1
15 39923 1 1 100 ILE C C 14.542 2.789 5.362 1.00 . A A . 100 ILE C 1 1
15 39924 1 1 100 ILE CA C 13.994 1.376 5.304 1.00 . A A . 100 ILE CA 1 1
15 39925 1 1 100 ILE CB C 12.482 1.450 4.978 1.00 . A A . 100 ILE CB 1 1
15 39926 1 1 100 ILE CD1 C 12.271 -0.979 5.705 1.00 . A A . 100 ILE CD1 1 1
15 39927 1 1 100 ILE CG1 C 11.908 0.069 4.688 1.00 . A A . 100 ILE CG1 1 1
15 39928 1 1 100 ILE CG2 C 12.237 2.348 3.771 1.00 . A A . 100 ILE CG2 1 1
15 39929 1 1 100 ILE H H 13.696 0.823 7.333 1.00 . A A . 100 ILE H 1 1
15 39930 1 1 100 ILE HA H 14.488 0.844 4.503 1.00 . A A . 100 ILE HA 1 1
15 39931 1 1 100 ILE HB H 11.970 1.877 5.827 1.00 . A A . 100 ILE HB 1 1
15 39932 1 1 100 ILE HD11 H 13.313 -1.229 5.613 1.00 . A A . 100 ILE HD11 1 1
15 39933 1 1 100 ILE HD12 H 11.675 -1.860 5.536 1.00 . A A . 100 ILE HD12 1 1
15 39934 1 1 100 ILE HD13 H 12.082 -0.594 6.694 1.00 . A A . 100 ILE HD13 1 1
15 39935 1 1 100 ILE HG12 H 10.831 0.137 4.658 1.00 . A A . 100 ILE HG12 1 1
15 39936 1 1 100 ILE HG13 H 12.269 -0.255 3.726 1.00 . A A . 100 ILE HG13 1 1
15 39937 1 1 100 ILE HG21 H 11.387 2.970 3.961 1.00 . A A . 100 ILE HG21 1 1
15 39938 1 1 100 ILE HG22 H 12.043 1.738 2.904 1.00 . A A . 100 ILE HG22 1 1
15 39939 1 1 100 ILE HG23 H 13.103 2.965 3.589 1.00 . A A . 100 ILE HG23 1 1
15 39940 1 1 100 ILE N N 14.271 0.670 6.546 1.00 . A A . 100 ILE N 1 1
15 39941 1 1 100 ILE O O 13.997 3.651 6.052 1.00 . A A . 100 ILE O 1 1
15 39942 1 1 101 SER C C 15.423 5.192 3.556 1.00 . A A . 101 SER C 1 1
15 39943 1 1 101 SER CA C 16.188 4.356 4.555 1.00 . A A . 101 SER CA 1 1
15 39944 1 1 101 SER CB C 17.669 4.284 4.173 1.00 . A A . 101 SER CB 1 1
15 39945 1 1 101 SER H H 15.976 2.312 4.061 1.00 . A A . 101 SER H 1 1
15 39946 1 1 101 SER HA H 16.086 4.816 5.528 1.00 . A A . 101 SER HA 1 1
15 39947 1 1 101 SER HB2 H 17.837 4.860 3.275 1.00 . A A . 101 SER HB2 1 1
15 39948 1 1 101 SER HB3 H 18.266 4.690 4.977 1.00 . A A . 101 SER HB3 1 1
15 39949 1 1 101 SER HG H 18.935 2.942 3.511 1.00 . A A . 101 SER HG 1 1
15 39950 1 1 101 SER N N 15.600 3.032 4.609 1.00 . A A . 101 SER N 1 1
15 39951 1 1 101 SER O O 14.782 4.664 2.647 1.00 . A A . 101 SER O 1 1
15 39952 1 1 101 SER OG O 18.073 2.946 3.935 1.00 . A A . 101 SER OG 1 1
15 39953 1 1 102 ALA C C 15.054 7.111 1.398 1.00 . A A . 102 ALA C 1 1
15 39954 1 1 102 ALA CA C 14.770 7.399 2.866 1.00 . A A . 102 ALA CA 1 1
15 39955 1 1 102 ALA CB C 15.124 8.816 3.216 1.00 . A A . 102 ALA CB 1 1
15 39956 1 1 102 ALA H H 15.985 6.856 4.486 1.00 . A A . 102 ALA H 1 1
15 39957 1 1 102 ALA HA H 13.717 7.270 3.051 1.00 . A A . 102 ALA HA 1 1
15 39958 1 1 102 ALA HB1 H 14.733 9.459 2.464 1.00 . A A . 102 ALA HB1 1 1
15 39959 1 1 102 ALA HB2 H 16.197 8.923 3.270 1.00 . A A . 102 ALA HB2 1 1
15 39960 1 1 102 ALA HB3 H 14.684 9.067 4.165 1.00 . A A . 102 ALA HB3 1 1
15 39961 1 1 102 ALA N N 15.474 6.494 3.737 1.00 . A A . 102 ALA N 1 1
15 39962 1 1 102 ALA O O 14.173 7.234 0.551 1.00 . A A . 102 ALA O 1 1
15 39963 1 1 103 ALA C C 15.684 5.402 -0.883 1.00 . A A . 103 ALA C 1 1
15 39964 1 1 103 ALA CA C 16.664 6.399 -0.272 1.00 . A A . 103 ALA CA 1 1
15 39965 1 1 103 ALA CB C 18.081 5.848 -0.316 1.00 . A A . 103 ALA CB 1 1
15 39966 1 1 103 ALA H H 16.948 6.625 1.815 1.00 . A A . 103 ALA H 1 1
15 39967 1 1 103 ALA HA H 16.638 7.315 -0.846 1.00 . A A . 103 ALA HA 1 1
15 39968 1 1 103 ALA HB1 H 18.076 4.815 -0.001 1.00 . A A . 103 ALA HB1 1 1
15 39969 1 1 103 ALA HB2 H 18.712 6.423 0.346 1.00 . A A . 103 ALA HB2 1 1
15 39970 1 1 103 ALA HB3 H 18.462 5.915 -1.325 1.00 . A A . 103 ALA HB3 1 1
15 39971 1 1 103 ALA N N 16.285 6.715 1.099 1.00 . A A . 103 ALA N 1 1
15 39972 1 1 103 ALA O O 15.226 5.575 -2.012 1.00 . A A . 103 ALA O 1 1
15 39973 1 1 104 GLU C C 12.990 3.821 -0.510 1.00 . A A . 104 GLU C 1 1
15 39974 1 1 104 GLU CA C 14.437 3.332 -0.570 1.00 . A A . 104 GLU CA 1 1
15 39975 1 1 104 GLU CB C 14.593 2.070 0.280 1.00 . A A . 104 GLU CB 1 1
15 39976 1 1 104 GLU CD C 16.019 0.644 -1.242 1.00 . A A . 104 GLU CD 1 1
15 39977 1 1 104 GLU CG C 15.928 1.368 0.087 1.00 . A A . 104 GLU CG 1 1
15 39978 1 1 104 GLU H H 15.763 4.286 0.772 1.00 . A A . 104 GLU H 1 1
15 39979 1 1 104 GLU HA H 14.679 3.094 -1.595 1.00 . A A . 104 GLU HA 1 1
15 39980 1 1 104 GLU HB2 H 14.499 2.338 1.322 1.00 . A A . 104 GLU HB2 1 1
15 39981 1 1 104 GLU HB3 H 13.806 1.376 0.023 1.00 . A A . 104 GLU HB3 1 1
15 39982 1 1 104 GLU HG2 H 16.717 2.104 0.133 1.00 . A A . 104 GLU HG2 1 1
15 39983 1 1 104 GLU HG3 H 16.060 0.649 0.882 1.00 . A A . 104 GLU HG3 1 1
15 39984 1 1 104 GLU N N 15.365 4.361 -0.120 1.00 . A A . 104 GLU N 1 1
15 39985 1 1 104 GLU O O 12.256 3.737 -1.496 1.00 . A A . 104 GLU O 1 1
15 39986 1 1 104 GLU OE1 O 15.100 -0.142 -1.554 1.00 . A A . 104 GLU OE1 1 1
15 39987 1 1 104 GLU OE2 O 17.009 0.863 -1.971 1.00 . A A . 104 GLU OE2 1 1
15 39988 1 1 105 LEU C C 10.847 5.846 -0.211 1.00 . A A . 105 LEU C 1 1
15 39989 1 1 105 LEU CA C 11.215 4.806 0.842 1.00 . A A . 105 LEU CA 1 1
15 39990 1 1 105 LEU CB C 11.048 5.407 2.240 1.00 . A A . 105 LEU CB 1 1
15 39991 1 1 105 LEU CD1 C 8.689 4.821 2.871 1.00 . A A . 105 LEU CD1 1 1
15 39992 1 1 105 LEU CD2 C 9.710 6.950 3.694 1.00 . A A . 105 LEU CD2 1 1
15 39993 1 1 105 LEU CG C 9.651 5.954 2.546 1.00 . A A . 105 LEU CG 1 1
15 39994 1 1 105 LEU H H 13.206 4.353 1.409 1.00 . A A . 105 LEU H 1 1
15 39995 1 1 105 LEU HA H 10.550 3.963 0.743 1.00 . A A . 105 LEU HA 1 1
15 39996 1 1 105 LEU HB2 H 11.281 4.644 2.967 1.00 . A A . 105 LEU HB2 1 1
15 39997 1 1 105 LEU HB3 H 11.757 6.213 2.349 1.00 . A A . 105 LEU HB3 1 1
15 39998 1 1 105 LEU HD11 H 9.250 3.926 3.097 1.00 . A A . 105 LEU HD11 1 1
15 39999 1 1 105 LEU HD12 H 8.048 4.639 2.020 1.00 . A A . 105 LEU HD12 1 1
15 40000 1 1 105 LEU HD13 H 8.085 5.093 3.725 1.00 . A A . 105 LEU HD13 1 1
15 40001 1 1 105 LEU HD21 H 9.627 6.422 4.633 1.00 . A A . 105 LEU HD21 1 1
15 40002 1 1 105 LEU HD22 H 8.895 7.653 3.604 1.00 . A A . 105 LEU HD22 1 1
15 40003 1 1 105 LEU HD23 H 10.649 7.481 3.662 1.00 . A A . 105 LEU HD23 1 1
15 40004 1 1 105 LEU HG H 9.275 6.470 1.674 1.00 . A A . 105 LEU HG 1 1
15 40005 1 1 105 LEU N N 12.581 4.321 0.656 1.00 . A A . 105 LEU N 1 1
15 40006 1 1 105 LEU O O 9.823 5.723 -0.882 1.00 . A A . 105 LEU O 1 1
15 40007 1 1 106 ARG C C 11.337 7.316 -2.746 1.00 . A A . 106 ARG C 1 1
15 40008 1 1 106 ARG CA C 11.439 7.911 -1.344 1.00 . A A . 106 ARG CA 1 1
15 40009 1 1 106 ARG CB C 12.549 8.964 -1.286 1.00 . A A . 106 ARG CB 1 1
15 40010 1 1 106 ARG CD C 13.784 9.383 -3.430 1.00 . A A . 106 ARG CD 1 1
15 40011 1 1 106 ARG CG C 12.646 9.833 -2.530 1.00 . A A . 106 ARG CG 1 1
15 40012 1 1 106 ARG CZ C 15.357 10.411 -5.025 1.00 . A A . 106 ARG CZ 1 1
15 40013 1 1 106 ARG H H 12.495 6.912 0.199 1.00 . A A . 106 ARG H 1 1
15 40014 1 1 106 ARG HA H 10.498 8.379 -1.097 1.00 . A A . 106 ARG HA 1 1
15 40015 1 1 106 ARG HB2 H 12.369 9.607 -0.440 1.00 . A A . 106 ARG HB2 1 1
15 40016 1 1 106 ARG HB3 H 13.496 8.463 -1.149 1.00 . A A . 106 ARG HB3 1 1
15 40017 1 1 106 ARG HD2 H 14.619 9.089 -2.812 1.00 . A A . 106 ARG HD2 1 1
15 40018 1 1 106 ARG HD3 H 13.452 8.535 -4.011 1.00 . A A . 106 ARG HD3 1 1
15 40019 1 1 106 ARG HE H 13.627 11.218 -4.443 1.00 . A A . 106 ARG HE 1 1
15 40020 1 1 106 ARG HG2 H 11.718 9.764 -3.079 1.00 . A A . 106 ARG HG2 1 1
15 40021 1 1 106 ARG HG3 H 12.816 10.857 -2.232 1.00 . A A . 106 ARG HG3 1 1
15 40022 1 1 106 ARG HH11 H 15.948 8.616 -4.304 1.00 . A A . 106 ARG HH11 1 1
15 40023 1 1 106 ARG HH12 H 17.036 9.359 -5.428 1.00 . A A . 106 ARG HH12 1 1
15 40024 1 1 106 ARG HH21 H 15.057 12.197 -5.921 1.00 . A A . 106 ARG HH21 1 1
15 40025 1 1 106 ARG HH22 H 16.531 11.393 -6.345 1.00 . A A . 106 ARG HH22 1 1
15 40026 1 1 106 ARG N N 11.688 6.864 -0.361 1.00 . A A . 106 ARG N 1 1
15 40027 1 1 106 ARG NE N 14.217 10.442 -4.339 1.00 . A A . 106 ARG NE 1 1
15 40028 1 1 106 ARG NH1 N 16.181 9.377 -4.909 1.00 . A A . 106 ARG NH1 1 1
15 40029 1 1 106 ARG NH2 N 15.674 11.416 -5.830 1.00 . A A . 106 ARG NH2 1 1
15 40030 1 1 106 ARG O O 10.532 7.760 -3.564 1.00 . A A . 106 ARG O 1 1
15 40031 1 1 107 HIS C C 10.785 5.052 -4.615 1.00 . A A . 107 HIS C 1 1
15 40032 1 1 107 HIS CA C 12.157 5.643 -4.311 1.00 . A A . 107 HIS CA 1 1
15 40033 1 1 107 HIS CB C 13.220 4.543 -4.346 1.00 . A A . 107 HIS CB 1 1
15 40034 1 1 107 HIS CD2 C 14.209 4.859 -6.724 1.00 . A A . 107 HIS CD2 1 1
15 40035 1 1 107 HIS CE1 C 13.889 2.824 -7.476 1.00 . A A . 107 HIS CE1 1 1
15 40036 1 1 107 HIS CG C 13.624 4.146 -5.732 1.00 . A A . 107 HIS CG 1 1
15 40037 1 1 107 HIS H H 12.773 5.994 -2.318 1.00 . A A . 107 HIS H 1 1
15 40038 1 1 107 HIS HA H 12.392 6.384 -5.061 1.00 . A A . 107 HIS HA 1 1
15 40039 1 1 107 HIS HB2 H 14.102 4.889 -3.830 1.00 . A A . 107 HIS HB2 1 1
15 40040 1 1 107 HIS HB3 H 12.836 3.666 -3.846 1.00 . A A . 107 HIS HB3 1 1
15 40041 1 1 107 HIS HD1 H 13.032 2.123 -5.755 1.00 . A A . 107 HIS HD1 1 1
15 40042 1 1 107 HIS HD2 H 14.501 5.898 -6.679 1.00 . A A . 107 HIS HD2 1 1
15 40043 1 1 107 HIS HE1 H 13.873 1.957 -8.119 1.00 . A A . 107 HIS HE1 1 1
15 40044 1 1 107 HIS HE2 H 14.836 4.229 -8.626 1.00 . A A . 107 HIS HE2 1 1
15 40045 1 1 107 HIS N N 12.157 6.305 -3.013 1.00 . A A . 107 HIS N 1 1
15 40046 1 1 107 HIS ND1 N 13.436 2.876 -6.236 1.00 . A A . 107 HIS ND1 1 1
15 40047 1 1 107 HIS NE2 N 14.362 4.014 -7.796 1.00 . A A . 107 HIS NE2 1 1
15 40048 1 1 107 HIS O O 10.233 5.259 -5.695 1.00 . A A . 107 HIS O 1 1
15 40049 1 1 108 VAL C C 7.820 4.746 -3.747 1.00 . A A . 108 VAL C 1 1
15 40050 1 1 108 VAL CA C 8.928 3.700 -3.812 1.00 . A A . 108 VAL CA 1 1
15 40051 1 1 108 VAL CB C 8.679 2.623 -2.737 1.00 . A A . 108 VAL CB 1 1
15 40052 1 1 108 VAL CG1 C 8.716 3.233 -1.344 1.00 . A A . 108 VAL CG1 1 1
15 40053 1 1 108 VAL CG2 C 7.354 1.913 -2.984 1.00 . A A . 108 VAL CG2 1 1
15 40054 1 1 108 VAL H H 10.726 4.193 -2.810 1.00 . A A . 108 VAL H 1 1
15 40055 1 1 108 VAL HA H 8.903 3.224 -4.782 1.00 . A A . 108 VAL HA 1 1
15 40056 1 1 108 VAL HB H 9.470 1.891 -2.804 1.00 . A A . 108 VAL HB 1 1
15 40057 1 1 108 VAL HG11 H 9.733 3.494 -1.093 1.00 . A A . 108 VAL HG11 1 1
15 40058 1 1 108 VAL HG12 H 8.340 2.518 -0.627 1.00 . A A . 108 VAL HG12 1 1
15 40059 1 1 108 VAL HG13 H 8.101 4.121 -1.323 1.00 . A A . 108 VAL HG13 1 1
15 40060 1 1 108 VAL HG21 H 7.541 0.947 -3.429 1.00 . A A . 108 VAL HG21 1 1
15 40061 1 1 108 VAL HG22 H 6.746 2.505 -3.651 1.00 . A A . 108 VAL HG22 1 1
15 40062 1 1 108 VAL HG23 H 6.835 1.782 -2.046 1.00 . A A . 108 VAL HG23 1 1
15 40063 1 1 108 VAL N N 10.238 4.318 -3.651 1.00 . A A . 108 VAL N 1 1
15 40064 1 1 108 VAL O O 6.786 4.612 -4.401 1.00 . A A . 108 VAL O 1 1
15 40065 1 1 109 MET C C 6.821 7.561 -4.136 1.00 . A A . 109 MET C 1 1
15 40066 1 1 109 MET CA C 7.064 6.860 -2.804 1.00 . A A . 109 MET CA 1 1
15 40067 1 1 109 MET CB C 7.538 7.873 -1.760 1.00 . A A . 109 MET CB 1 1
15 40068 1 1 109 MET CE C 5.615 5.291 0.140 1.00 . A A . 109 MET CE 1 1
15 40069 1 1 109 MET CG C 7.345 7.405 -0.327 1.00 . A A . 109 MET CG 1 1
15 40070 1 1 109 MET H H 8.887 5.842 -2.458 1.00 . A A . 109 MET H 1 1
15 40071 1 1 109 MET HA H 6.138 6.417 -2.470 1.00 . A A . 109 MET HA 1 1
15 40072 1 1 109 MET HB2 H 8.589 8.066 -1.915 1.00 . A A . 109 MET HB2 1 1
15 40073 1 1 109 MET HB3 H 6.988 8.793 -1.893 1.00 . A A . 109 MET HB3 1 1
15 40074 1 1 109 MET HE1 H 6.275 4.901 -0.622 1.00 . A A . 109 MET HE1 1 1
15 40075 1 1 109 MET HE2 H 4.613 4.925 -0.030 1.00 . A A . 109 MET HE2 1 1
15 40076 1 1 109 MET HE3 H 5.957 4.967 1.112 1.00 . A A . 109 MET HE3 1 1
15 40077 1 1 109 MET HG2 H 7.910 6.496 -0.180 1.00 . A A . 109 MET HG2 1 1
15 40078 1 1 109 MET HG3 H 7.717 8.169 0.340 1.00 . A A . 109 MET HG3 1 1
15 40079 1 1 109 MET N N 8.043 5.790 -2.954 1.00 . A A . 109 MET N 1 1
15 40080 1 1 109 MET O O 5.682 7.675 -4.590 1.00 . A A . 109 MET O 1 1
15 40081 1 1 109 MET SD S 5.617 7.080 0.072 1.00 . A A . 109 MET SD 1 1
15 40082 1 1 110 THR C C 7.364 7.749 -7.141 1.00 . A A . 110 THR C 1 1
15 40083 1 1 110 THR CA C 7.802 8.713 -6.042 1.00 . A A . 110 THR CA 1 1
15 40084 1 1 110 THR CB C 9.145 9.346 -6.408 1.00 . A A . 110 THR CB 1 1
15 40085 1 1 110 THR CG2 C 10.274 8.342 -6.501 1.00 . A A . 110 THR CG2 1 1
15 40086 1 1 110 THR H H 8.780 7.902 -4.349 1.00 . A A . 110 THR H 1 1
15 40087 1 1 110 THR HA H 7.061 9.492 -5.946 1.00 . A A . 110 THR HA 1 1
15 40088 1 1 110 THR HB H 9.408 10.070 -5.651 1.00 . A A . 110 THR HB 1 1
15 40089 1 1 110 THR HG1 H 8.918 9.373 -8.353 1.00 . A A . 110 THR HG1 1 1
15 40090 1 1 110 THR HG21 H 10.961 8.496 -5.682 1.00 . A A . 110 THR HG21 1 1
15 40091 1 1 110 THR HG22 H 10.795 8.472 -7.438 1.00 . A A . 110 THR HG22 1 1
15 40092 1 1 110 THR HG23 H 9.870 7.342 -6.449 1.00 . A A . 110 THR HG23 1 1
15 40093 1 1 110 THR N N 7.898 8.026 -4.760 1.00 . A A . 110 THR N 1 1
15 40094 1 1 110 THR O O 6.720 8.149 -8.111 1.00 . A A . 110 THR O 1 1
15 40095 1 1 110 THR OG1 O 9.061 10.015 -7.654 1.00 . A A . 110 THR OG1 1 1
15 40096 1 1 111 ASN C C 5.846 5.363 -8.118 1.00 . A A . 111 ASN C 1 1
15 40097 1 1 111 ASN CA C 7.361 5.455 -7.957 1.00 . A A . 111 ASN CA 1 1
15 40098 1 1 111 ASN CB C 7.928 4.098 -7.532 1.00 . A A . 111 ASN CB 1 1
15 40099 1 1 111 ASN CG C 8.943 3.559 -8.521 1.00 . A A . 111 ASN CG 1 1
15 40100 1 1 111 ASN H H 8.230 6.220 -6.187 1.00 . A A . 111 ASN H 1 1
15 40101 1 1 111 ASN HA H 7.795 5.736 -8.905 1.00 . A A . 111 ASN HA 1 1
15 40102 1 1 111 ASN HB2 H 8.411 4.203 -6.572 1.00 . A A . 111 ASN HB2 1 1
15 40103 1 1 111 ASN HB3 H 7.121 3.385 -7.447 1.00 . A A . 111 ASN HB3 1 1
15 40104 1 1 111 ASN HD21 H 8.650 1.710 -7.852 1.00 . A A . 111 ASN HD21 1 1
15 40105 1 1 111 ASN HD22 H 9.805 1.873 -9.127 1.00 . A A . 111 ASN HD22 1 1
15 40106 1 1 111 ASN N N 7.718 6.478 -6.981 1.00 . A A . 111 ASN N 1 1
15 40107 1 1 111 ASN ND2 N 9.154 2.249 -8.498 1.00 . A A . 111 ASN ND2 1 1
15 40108 1 1 111 ASN O O 5.332 5.322 -9.236 1.00 . A A . 111 ASN O 1 1
15 40109 1 1 111 ASN OD1 O 9.530 4.312 -9.298 1.00 . A A . 111 ASN OD1 1 1
15 40110 1 1 112 LEU C C 3.057 6.638 -6.948 1.00 . A A . 112 LEU C 1 1
15 40111 1 1 112 LEU CA C 3.683 5.248 -7.008 1.00 . A A . 112 LEU CA 1 1
15 40112 1 1 112 LEU CB C 3.189 4.401 -5.834 1.00 . A A . 112 LEU CB 1 1
15 40113 1 1 112 LEU CD1 C 3.399 2.350 -4.408 1.00 . A A . 112 LEU CD1 1 1
15 40114 1 1 112 LEU CD2 C 4.163 2.299 -6.789 1.00 . A A . 112 LEU CD2 1 1
15 40115 1 1 112 LEU CG C 4.023 3.154 -5.538 1.00 . A A . 112 LEU CG 1 1
15 40116 1 1 112 LEU H H 5.607 5.370 -6.134 1.00 . A A . 112 LEU H 1 1
15 40117 1 1 112 LEU HA H 3.388 4.773 -7.932 1.00 . A A . 112 LEU HA 1 1
15 40118 1 1 112 LEU HB2 H 3.180 5.022 -4.949 1.00 . A A . 112 LEU HB2 1 1
15 40119 1 1 112 LEU HB3 H 2.177 4.089 -6.043 1.00 . A A . 112 LEU HB3 1 1
15 40120 1 1 112 LEU HD11 H 3.793 2.692 -3.463 1.00 . A A . 112 LEU HD11 1 1
15 40121 1 1 112 LEU HD12 H 3.634 1.304 -4.538 1.00 . A A . 112 LEU HD12 1 1
15 40122 1 1 112 LEU HD13 H 2.328 2.483 -4.421 1.00 . A A . 112 LEU HD13 1 1
15 40123 1 1 112 LEU HD21 H 3.216 2.262 -7.306 1.00 . A A . 112 LEU HD21 1 1
15 40124 1 1 112 LEU HD22 H 4.461 1.299 -6.510 1.00 . A A . 112 LEU HD22 1 1
15 40125 1 1 112 LEU HD23 H 4.911 2.730 -7.438 1.00 . A A . 112 LEU HD23 1 1
15 40126 1 1 112 LEU HG H 5.012 3.455 -5.227 1.00 . A A . 112 LEU HG 1 1
15 40127 1 1 112 LEU N N 5.139 5.333 -6.994 1.00 . A A . 112 LEU N 1 1
15 40128 1 1 112 LEU O O 1.945 6.850 -7.431 1.00 . A A . 112 LEU O 1 1
15 40129 1 1 113 GLY C C 3.681 9.806 -7.414 1.00 . A A . 113 GLY C 1 1
15 40130 1 1 113 GLY CA C 3.276 8.938 -6.238 1.00 . A A . 113 GLY CA 1 1
15 40131 1 1 113 GLY H H 4.659 7.355 -5.984 1.00 . A A . 113 GLY H 1 1
15 40132 1 1 113 GLY HA2 H 2.198 8.908 -6.182 1.00 . A A . 113 GLY HA2 1 1
15 40133 1 1 113 GLY HA3 H 3.661 9.379 -5.331 1.00 . A A . 113 GLY HA3 1 1
15 40134 1 1 113 GLY N N 3.778 7.582 -6.351 1.00 . A A . 113 GLY N 1 1
15 40135 1 1 113 GLY O O 3.634 9.366 -8.563 1.00 . A A . 113 GLY O 1 1
15 40136 1 1 114 GLU C C 5.976 12.311 -8.039 1.00 . A A . 114 GLU C 1 1
15 40137 1 1 114 GLU CA C 4.493 11.973 -8.170 1.00 . A A . 114 GLU CA 1 1
15 40138 1 1 114 GLU CB C 3.655 13.252 -8.102 1.00 . A A . 114 GLU CB 1 1
15 40139 1 1 114 GLU CD C 1.342 14.146 -8.579 1.00 . A A . 114 GLU CD 1 1
15 40140 1 1 114 GLU CG C 2.470 13.253 -9.054 1.00 . A A . 114 GLU CG 1 1
15 40141 1 1 114 GLU H H 4.094 11.333 -6.192 1.00 . A A . 114 GLU H 1 1
15 40142 1 1 114 GLU HA H 4.328 11.496 -9.124 1.00 . A A . 114 GLU HA 1 1
15 40143 1 1 114 GLU HB2 H 3.280 13.370 -7.096 1.00 . A A . 114 GLU HB2 1 1
15 40144 1 1 114 GLU HB3 H 4.284 14.095 -8.344 1.00 . A A . 114 GLU HB3 1 1
15 40145 1 1 114 GLU HG2 H 2.803 13.601 -10.020 1.00 . A A . 114 GLU HG2 1 1
15 40146 1 1 114 GLU HG3 H 2.098 12.243 -9.145 1.00 . A A . 114 GLU HG3 1 1
15 40147 1 1 114 GLU N N 4.079 11.041 -7.127 1.00 . A A . 114 GLU N 1 1
15 40148 1 1 114 GLU O O 6.812 11.769 -8.763 1.00 . A A . 114 GLU O 1 1
15 40149 1 1 114 GLU OE1 O 0.585 13.721 -7.681 1.00 . A A . 114 GLU OE1 1 1
15 40150 1 1 114 GLU OE2 O 1.214 15.272 -9.106 1.00 . A A . 114 GLU OE2 1 1
15 40151 1 1 115 LYS C C 7.940 13.853 -5.404 1.00 . A A . 115 LYS C 1 1
15 40152 1 1 115 LYS CA C 7.676 13.617 -6.888 1.00 . A A . 115 LYS CA 1 1
15 40153 1 1 115 LYS CB C 7.990 14.887 -7.681 1.00 . A A . 115 LYS CB 1 1
15 40154 1 1 115 LYS CD C 5.960 16.121 -8.501 1.00 . A A . 115 LYS CD 1 1
15 40155 1 1 115 LYS CE C 4.614 16.538 -7.931 1.00 . A A . 115 LYS CE 1 1
15 40156 1 1 115 LYS CG C 7.020 16.026 -7.415 1.00 . A A . 115 LYS CG 1 1
15 40157 1 1 115 LYS H H 5.584 13.605 -6.566 1.00 . A A . 115 LYS H 1 1
15 40158 1 1 115 LYS HA H 8.318 12.820 -7.233 1.00 . A A . 115 LYS HA 1 1
15 40159 1 1 115 LYS HB2 H 8.984 15.222 -7.424 1.00 . A A . 115 LYS HB2 1 1
15 40160 1 1 115 LYS HB3 H 7.960 14.655 -8.736 1.00 . A A . 115 LYS HB3 1 1
15 40161 1 1 115 LYS HD2 H 6.271 16.852 -9.232 1.00 . A A . 115 LYS HD2 1 1
15 40162 1 1 115 LYS HD3 H 5.857 15.156 -8.975 1.00 . A A . 115 LYS HD3 1 1
15 40163 1 1 115 LYS HE2 H 3.837 16.242 -8.620 1.00 . A A . 115 LYS HE2 1 1
15 40164 1 1 115 LYS HE3 H 4.466 16.036 -6.986 1.00 . A A . 115 LYS HE3 1 1
15 40165 1 1 115 LYS HG2 H 6.534 15.858 -6.466 1.00 . A A . 115 LYS HG2 1 1
15 40166 1 1 115 LYS HG3 H 7.571 16.955 -7.381 1.00 . A A . 115 LYS HG3 1 1
15 40167 1 1 115 LYS HZ1 H 3.570 18.277 -7.429 1.00 . A A . 115 LYS HZ1 1 1
15 40168 1 1 115 LYS HZ2 H 4.775 18.513 -8.592 1.00 . A A . 115 LYS HZ2 1 1
15 40169 1 1 115 LYS HZ3 H 5.198 18.298 -6.969 1.00 . A A . 115 LYS HZ3 1 1
15 40170 1 1 115 LYS N N 6.295 13.208 -7.112 1.00 . A A . 115 LYS N 1 1
15 40171 1 1 115 LYS NZ N 4.534 18.009 -7.715 1.00 . A A . 115 LYS NZ 1 1
15 40172 1 1 115 LYS O O 7.206 14.587 -4.742 1.00 . A A . 115 LYS O 1 1
15 40173 1 1 116 LEU C C 10.799 13.834 -3.338 1.00 . A A . 116 LEU C 1 1
15 40174 1 1 116 LEU CA C 9.354 13.369 -3.483 1.00 . A A . 116 LEU CA 1 1
15 40175 1 1 116 LEU CB C 9.159 12.042 -2.743 1.00 . A A . 116 LEU CB 1 1
15 40176 1 1 116 LEU CD1 C 6.953 12.858 -1.852 1.00 . A A . 116 LEU CD1 1 1
15 40177 1 1 116 LEU CD2 C 7.007 11.140 -3.671 1.00 . A A . 116 LEU CD2 1 1
15 40178 1 1 116 LEU CG C 7.707 11.668 -2.427 1.00 . A A . 116 LEU CG 1 1
15 40179 1 1 116 LEU H H 9.540 12.655 -5.467 1.00 . A A . 116 LEU H 1 1
15 40180 1 1 116 LEU HA H 8.705 14.112 -3.046 1.00 . A A . 116 LEU HA 1 1
15 40181 1 1 116 LEU HB2 H 9.588 11.254 -3.344 1.00 . A A . 116 LEU HB2 1 1
15 40182 1 1 116 LEU HB3 H 9.702 12.095 -1.812 1.00 . A A . 116 LEU HB3 1 1
15 40183 1 1 116 LEU HD11 H 7.649 13.521 -1.359 1.00 . A A . 116 LEU HD11 1 1
15 40184 1 1 116 LEU HD12 H 6.221 12.511 -1.139 1.00 . A A . 116 LEU HD12 1 1
15 40185 1 1 116 LEU HD13 H 6.455 13.389 -2.650 1.00 . A A . 116 LEU HD13 1 1
15 40186 1 1 116 LEU HD21 H 7.012 10.060 -3.655 1.00 . A A . 116 LEU HD21 1 1
15 40187 1 1 116 LEU HD22 H 7.525 11.489 -4.552 1.00 . A A . 116 LEU HD22 1 1
15 40188 1 1 116 LEU HD23 H 5.987 11.494 -3.689 1.00 . A A . 116 LEU HD23 1 1
15 40189 1 1 116 LEU HG H 7.701 10.883 -1.684 1.00 . A A . 116 LEU HG 1 1
15 40190 1 1 116 LEU N N 8.993 13.227 -4.888 1.00 . A A . 116 LEU N 1 1
15 40191 1 1 116 LEU O O 11.669 13.443 -4.116 1.00 . A A . 116 LEU O 1 1
15 40192 1 1 117 THR C C 13.068 14.414 -0.958 1.00 . A A . 117 THR C 1 1
15 40193 1 1 117 THR CA C 12.391 15.186 -2.087 1.00 . A A . 117 THR CA 1 1
15 40194 1 1 117 THR CB C 12.340 16.681 -1.751 1.00 . A A . 117 THR CB 1 1
15 40195 1 1 117 THR CG2 C 11.170 17.065 -0.871 1.00 . A A . 117 THR CG2 1 1
15 40196 1 1 117 THR H H 10.314 14.943 -1.747 1.00 . A A . 117 THR H 1 1
15 40197 1 1 117 THR HA H 12.966 15.051 -2.990 1.00 . A A . 117 THR HA 1 1
15 40198 1 1 117 THR HB H 12.258 17.241 -2.672 1.00 . A A . 117 THR HB 1 1
15 40199 1 1 117 THR HG1 H 14.250 17.114 -1.718 1.00 . A A . 117 THR HG1 1 1
15 40200 1 1 117 THR HG21 H 10.940 16.249 -0.203 1.00 . A A . 117 THR HG21 1 1
15 40201 1 1 117 THR HG22 H 10.310 17.277 -1.489 1.00 . A A . 117 THR HG22 1 1
15 40202 1 1 117 THR HG23 H 11.424 17.942 -0.295 1.00 . A A . 117 THR HG23 1 1
15 40203 1 1 117 THR N N 11.049 14.670 -2.335 1.00 . A A . 117 THR N 1 1
15 40204 1 1 117 THR O O 12.414 13.686 -0.210 1.00 . A A . 117 THR O 1 1
15 40205 1 1 117 THR OG1 O 13.525 17.088 -1.090 1.00 . A A . 117 THR OG1 1 1
15 40206 1 1 118 ASP C C 14.783 14.388 1.581 1.00 . A A . 118 ASP C 1 1
15 40207 1 1 118 ASP CA C 15.153 13.887 0.187 1.00 . A A . 118 ASP CA 1 1
15 40208 1 1 118 ASP CB C 16.650 14.077 -0.057 1.00 . A A . 118 ASP CB 1 1
15 40209 1 1 118 ASP CG C 17.503 13.370 0.978 1.00 . A A . 118 ASP CG 1 1
15 40210 1 1 118 ASP H H 14.848 15.163 -1.474 1.00 . A A . 118 ASP H 1 1
15 40211 1 1 118 ASP HA H 14.923 12.835 0.124 1.00 . A A . 118 ASP HA 1 1
15 40212 1 1 118 ASP HB2 H 16.899 13.683 -1.030 1.00 . A A . 118 ASP HB2 1 1
15 40213 1 1 118 ASP HB3 H 16.881 15.132 -0.030 1.00 . A A . 118 ASP HB3 1 1
15 40214 1 1 118 ASP N N 14.383 14.573 -0.845 1.00 . A A . 118 ASP N 1 1
15 40215 1 1 118 ASP O O 14.869 13.645 2.559 1.00 . A A . 118 ASP O 1 1
15 40216 1 1 118 ASP OD1 O 17.027 12.372 1.559 1.00 . A A . 118 ASP OD1 1 1
15 40217 1 1 118 ASP OD2 O 18.648 13.814 1.208 1.00 . A A . 118 ASP OD2 1 1
15 40218 1 1 119 GLU C C 12.666 15.687 3.438 1.00 . A A . 119 GLU C 1 1
15 40219 1 1 119 GLU CA C 13.999 16.240 2.945 1.00 . A A . 119 GLU CA 1 1
15 40220 1 1 119 GLU CB C 13.921 17.763 2.826 1.00 . A A . 119 GLU CB 1 1
15 40221 1 1 119 GLU CD C 13.283 19.580 1.192 1.00 . A A . 119 GLU CD 1 1
15 40222 1 1 119 GLU CG C 12.909 18.242 1.799 1.00 . A A . 119 GLU CG 1 1
15 40223 1 1 119 GLU H H 14.328 16.194 0.854 1.00 . A A . 119 GLU H 1 1
15 40224 1 1 119 GLU HA H 14.763 15.983 3.663 1.00 . A A . 119 GLU HA 1 1
15 40225 1 1 119 GLU HB2 H 13.650 18.175 3.787 1.00 . A A . 119 GLU HB2 1 1
15 40226 1 1 119 GLU HB3 H 14.894 18.141 2.544 1.00 . A A . 119 GLU HB3 1 1
15 40227 1 1 119 GLU HG2 H 12.845 17.511 1.008 1.00 . A A . 119 GLU HG2 1 1
15 40228 1 1 119 GLU HG3 H 11.946 18.338 2.279 1.00 . A A . 119 GLU HG3 1 1
15 40229 1 1 119 GLU N N 14.375 15.648 1.666 1.00 . A A . 119 GLU N 1 1
15 40230 1 1 119 GLU O O 12.524 15.348 4.611 1.00 . A A . 119 GLU O 1 1
15 40231 1 1 119 GLU OE1 O 14.074 19.593 0.225 1.00 . A A . 119 GLU OE1 1 1
15 40232 1 1 119 GLU OE2 O 12.784 20.615 1.683 1.00 . A A . 119 GLU OE2 1 1
15 40233 1 1 120 GLU C C 10.473 13.632 3.363 1.00 . A A . 120 GLU C 1 1
15 40234 1 1 120 GLU CA C 10.374 15.080 2.895 1.00 . A A . 120 GLU CA 1 1
15 40235 1 1 120 GLU CB C 9.421 15.178 1.702 1.00 . A A . 120 GLU CB 1 1
15 40236 1 1 120 GLU CD C 7.694 16.896 2.369 1.00 . A A . 120 GLU CD 1 1
15 40237 1 1 120 GLU CG C 8.875 16.578 1.473 1.00 . A A . 120 GLU CG 1 1
15 40238 1 1 120 GLU H H 11.862 15.881 1.617 1.00 . A A . 120 GLU H 1 1
15 40239 1 1 120 GLU HA H 9.989 15.682 3.704 1.00 . A A . 120 GLU HA 1 1
15 40240 1 1 120 GLU HB2 H 9.946 14.870 0.810 1.00 . A A . 120 GLU HB2 1 1
15 40241 1 1 120 GLU HB3 H 8.587 14.513 1.866 1.00 . A A . 120 GLU HB3 1 1
15 40242 1 1 120 GLU HG2 H 9.659 17.294 1.672 1.00 . A A . 120 GLU HG2 1 1
15 40243 1 1 120 GLU HG3 H 8.562 16.665 0.443 1.00 . A A . 120 GLU HG3 1 1
15 40244 1 1 120 GLU N N 11.691 15.596 2.539 1.00 . A A . 120 GLU N 1 1
15 40245 1 1 120 GLU O O 9.908 13.259 4.391 1.00 . A A . 120 GLU O 1 1
15 40246 1 1 120 GLU OE1 O 7.839 16.787 3.604 1.00 . A A . 120 GLU OE1 1 1
15 40247 1 1 120 GLU OE2 O 6.623 17.254 1.834 1.00 . A A . 120 GLU OE2 1 1
15 40248 1 1 121 VAL C C 12.108 11.251 4.262 1.00 . A A . 121 VAL C 1 1
15 40249 1 1 121 VAL CA C 11.388 11.417 2.931 1.00 . A A . 121 VAL CA 1 1
15 40250 1 1 121 VAL CB C 12.169 10.687 1.829 1.00 . A A . 121 VAL CB 1 1
15 40251 1 1 121 VAL CG1 C 13.530 11.333 1.608 1.00 . A A . 121 VAL CG1 1 1
15 40252 1 1 121 VAL CG2 C 12.301 9.215 2.180 1.00 . A A . 121 VAL CG2 1 1
15 40253 1 1 121 VAL H H 11.630 13.185 1.798 1.00 . A A . 121 VAL H 1 1
15 40254 1 1 121 VAL HA H 10.419 10.952 3.010 1.00 . A A . 121 VAL HA 1 1
15 40255 1 1 121 VAL HB H 11.611 10.770 0.916 1.00 . A A . 121 VAL HB 1 1
15 40256 1 1 121 VAL HG11 H 14.015 10.880 0.757 1.00 . A A . 121 VAL HG11 1 1
15 40257 1 1 121 VAL HG12 H 14.141 11.193 2.482 1.00 . A A . 121 VAL HG12 1 1
15 40258 1 1 121 VAL HG13 H 13.399 12.388 1.425 1.00 . A A . 121 VAL HG13 1 1
15 40259 1 1 121 VAL HG21 H 13.183 8.810 1.715 1.00 . A A . 121 VAL HG21 1 1
15 40260 1 1 121 VAL HG22 H 11.434 8.677 1.835 1.00 . A A . 121 VAL HG22 1 1
15 40261 1 1 121 VAL HG23 H 12.374 9.116 3.249 1.00 . A A . 121 VAL HG23 1 1
15 40262 1 1 121 VAL N N 11.202 12.824 2.602 1.00 . A A . 121 VAL N 1 1
15 40263 1 1 121 VAL O O 11.657 10.507 5.129 1.00 . A A . 121 VAL O 1 1
15 40264 1 1 122 ASP C C 13.176 12.456 6.809 1.00 . A A . 122 ASP C 1 1
15 40265 1 1 122 ASP CA C 13.986 11.870 5.662 1.00 . A A . 122 ASP CA 1 1
15 40266 1 1 122 ASP CB C 15.317 12.612 5.520 1.00 . A A . 122 ASP CB 1 1
15 40267 1 1 122 ASP CG C 16.444 11.926 6.266 1.00 . A A . 122 ASP CG 1 1
15 40268 1 1 122 ASP H H 13.532 12.531 3.697 1.00 . A A . 122 ASP H 1 1
15 40269 1 1 122 ASP HA H 14.180 10.823 5.872 1.00 . A A . 122 ASP HA 1 1
15 40270 1 1 122 ASP HB2 H 15.582 12.665 4.474 1.00 . A A . 122 ASP HB2 1 1
15 40271 1 1 122 ASP HB3 H 15.207 13.613 5.910 1.00 . A A . 122 ASP HB3 1 1
15 40272 1 1 122 ASP N N 13.222 11.948 4.422 1.00 . A A . 122 ASP N 1 1
15 40273 1 1 122 ASP O O 13.286 12.015 7.952 1.00 . A A . 122 ASP O 1 1
15 40274 1 1 122 ASP OD1 O 16.319 10.716 6.550 1.00 . A A . 122 ASP OD1 1 1
15 40275 1 1 122 ASP OD2 O 17.452 12.599 6.567 1.00 . A A . 122 ASP OD2 1 1
15 40276 1 1 123 GLU C C 10.405 13.125 7.923 1.00 . A A . 123 GLU C 1 1
15 40277 1 1 123 GLU CA C 11.501 14.082 7.484 1.00 . A A . 123 GLU CA 1 1
15 40278 1 1 123 GLU CB C 10.883 15.364 6.924 1.00 . A A . 123 GLU CB 1 1
15 40279 1 1 123 GLU CD C 11.053 17.874 6.697 1.00 . A A . 123 GLU CD 1 1
15 40280 1 1 123 GLU CG C 11.749 16.596 7.123 1.00 . A A . 123 GLU CG 1 1
15 40281 1 1 123 GLU H H 12.296 13.744 5.556 1.00 . A A . 123 GLU H 1 1
15 40282 1 1 123 GLU HA H 12.115 14.325 8.334 1.00 . A A . 123 GLU HA 1 1
15 40283 1 1 123 GLU HB2 H 10.714 15.235 5.866 1.00 . A A . 123 GLU HB2 1 1
15 40284 1 1 123 GLU HB3 H 9.935 15.534 7.412 1.00 . A A . 123 GLU HB3 1 1
15 40285 1 1 123 GLU HG2 H 12.005 16.676 8.169 1.00 . A A . 123 GLU HG2 1 1
15 40286 1 1 123 GLU HG3 H 12.652 16.484 6.540 1.00 . A A . 123 GLU HG3 1 1
15 40287 1 1 123 GLU N N 12.347 13.445 6.488 1.00 . A A . 123 GLU N 1 1
15 40288 1 1 123 GLU O O 10.027 13.084 9.093 1.00 . A A . 123 GLU O 1 1
15 40289 1 1 123 GLU OE1 O 10.828 18.050 5.482 1.00 . A A . 123 GLU OE1 1 1
15 40290 1 1 123 GLU OE2 O 10.732 18.697 7.580 1.00 . A A . 123 GLU OE2 1 1
15 40291 1 1 124 MET C C 9.448 10.125 7.883 1.00 . A A . 124 MET C 1 1
15 40292 1 1 124 MET CA C 8.861 11.375 7.233 1.00 . A A . 124 MET CA 1 1
15 40293 1 1 124 MET CB C 8.142 11.015 5.926 1.00 . A A . 124 MET CB 1 1
15 40294 1 1 124 MET CE C 6.275 8.131 8.002 1.00 . A A . 124 MET CE 1 1
15 40295 1 1 124 MET CG C 7.281 9.763 6.009 1.00 . A A . 124 MET CG 1 1
15 40296 1 1 124 MET H H 10.261 12.432 6.058 1.00 . A A . 124 MET H 1 1
15 40297 1 1 124 MET HA H 8.152 11.823 7.913 1.00 . A A . 124 MET HA 1 1
15 40298 1 1 124 MET HB2 H 7.507 11.840 5.642 1.00 . A A . 124 MET HB2 1 1
15 40299 1 1 124 MET HB3 H 8.883 10.864 5.155 1.00 . A A . 124 MET HB3 1 1
15 40300 1 1 124 MET HE1 H 7.023 8.105 8.780 1.00 . A A . 124 MET HE1 1 1
15 40301 1 1 124 MET HE2 H 6.572 7.476 7.196 1.00 . A A . 124 MET HE2 1 1
15 40302 1 1 124 MET HE3 H 5.327 7.804 8.403 1.00 . A A . 124 MET HE3 1 1
15 40303 1 1 124 MET HG2 H 6.725 9.664 5.090 1.00 . A A . 124 MET HG2 1 1
15 40304 1 1 124 MET HG3 H 7.929 8.906 6.129 1.00 . A A . 124 MET HG3 1 1
15 40305 1 1 124 MET N N 9.908 12.349 6.968 1.00 . A A . 124 MET N 1 1
15 40306 1 1 124 MET O O 8.796 9.476 8.701 1.00 . A A . 124 MET O 1 1
15 40307 1 1 124 MET SD S 6.117 9.804 7.384 1.00 . A A . 124 MET SD 1 1
15 40308 1 1 125 ILE C C 11.892 8.894 9.465 1.00 . A A . 125 ILE C 1 1
15 40309 1 1 125 ILE CA C 11.352 8.620 8.061 1.00 . A A . 125 ILE CA 1 1
15 40310 1 1 125 ILE CB C 12.502 8.141 7.140 1.00 . A A . 125 ILE CB 1 1
15 40311 1 1 125 ILE CD1 C 12.988 6.707 5.087 1.00 . A A . 125 ILE CD1 1 1
15 40312 1 1 125 ILE CG1 C 11.994 7.074 6.168 1.00 . A A . 125 ILE CG1 1 1
15 40313 1 1 125 ILE CG2 C 13.660 7.596 7.961 1.00 . A A . 125 ILE CG2 1 1
15 40314 1 1 125 ILE H H 11.153 10.352 6.856 1.00 . A A . 125 ILE H 1 1
15 40315 1 1 125 ILE HA H 10.621 7.826 8.123 1.00 . A A . 125 ILE HA 1 1
15 40316 1 1 125 ILE HB H 12.860 8.989 6.577 1.00 . A A . 125 ILE HB 1 1
15 40317 1 1 125 ILE HD11 H 12.479 6.653 4.148 1.00 . A A . 125 ILE HD11 1 1
15 40318 1 1 125 ILE HD12 H 13.429 5.757 5.290 1.00 . A A . 125 ILE HD12 1 1
15 40319 1 1 125 ILE HD13 H 13.765 7.453 5.037 1.00 . A A . 125 ILE HD13 1 1
15 40320 1 1 125 ILE HG12 H 11.757 6.177 6.717 1.00 . A A . 125 ILE HG12 1 1
15 40321 1 1 125 ILE HG13 H 11.100 7.439 5.681 1.00 . A A . 125 ILE HG13 1 1
15 40322 1 1 125 ILE HG21 H 14.364 7.098 7.311 1.00 . A A . 125 ILE HG21 1 1
15 40323 1 1 125 ILE HG22 H 13.282 6.895 8.681 1.00 . A A . 125 ILE HG22 1 1
15 40324 1 1 125 ILE HG23 H 14.149 8.408 8.476 1.00 . A A . 125 ILE HG23 1 1
15 40325 1 1 125 ILE N N 10.682 9.793 7.512 1.00 . A A . 125 ILE N 1 1
15 40326 1 1 125 ILE O O 11.595 8.159 10.406 1.00 . A A . 125 ILE O 1 1
15 40327 1 1 126 ARG C C 12.173 10.552 11.919 1.00 . A A . 126 ARG C 1 1
15 40328 1 1 126 ARG CA C 13.271 10.306 10.890 1.00 . A A . 126 ARG CA 1 1
15 40329 1 1 126 ARG CB C 14.169 11.541 10.758 1.00 . A A . 126 ARG CB 1 1
15 40330 1 1 126 ARG CD C 14.220 13.948 10.025 1.00 . A A . 126 ARG CD 1 1
15 40331 1 1 126 ARG CG C 13.404 12.853 10.695 1.00 . A A . 126 ARG CG 1 1
15 40332 1 1 126 ARG CZ C 16.641 13.463 10.090 1.00 . A A . 126 ARG CZ 1 1
15 40333 1 1 126 ARG H H 12.898 10.500 8.814 1.00 . A A . 126 ARG H 1 1
15 40334 1 1 126 ARG HA H 13.871 9.471 11.220 1.00 . A A . 126 ARG HA 1 1
15 40335 1 1 126 ARG HB2 H 14.835 11.579 11.607 1.00 . A A . 126 ARG HB2 1 1
15 40336 1 1 126 ARG HB3 H 14.755 11.448 9.857 1.00 . A A . 126 ARG HB3 1 1
15 40337 1 1 126 ARG HD2 H 14.301 13.727 8.972 1.00 . A A . 126 ARG HD2 1 1
15 40338 1 1 126 ARG HD3 H 13.707 14.889 10.154 1.00 . A A . 126 ARG HD3 1 1
15 40339 1 1 126 ARG HE H 15.665 14.608 11.401 1.00 . A A . 126 ARG HE 1 1
15 40340 1 1 126 ARG HG2 H 12.496 12.700 10.136 1.00 . A A . 126 ARG HG2 1 1
15 40341 1 1 126 ARG HG3 H 13.161 13.162 11.700 1.00 . A A . 126 ARG HG3 1 1
15 40342 1 1 126 ARG HH11 H 15.669 12.583 8.549 1.00 . A A . 126 ARG HH11 1 1
15 40343 1 1 126 ARG HH12 H 17.368 12.268 8.630 1.00 . A A . 126 ARG HH12 1 1
15 40344 1 1 126 ARG HH21 H 17.896 14.188 11.499 1.00 . A A . 126 ARG HH21 1 1
15 40345 1 1 126 ARG HH22 H 18.631 13.176 10.301 1.00 . A A . 126 ARG HH22 1 1
15 40346 1 1 126 ARG N N 12.691 9.951 9.599 1.00 . A A . 126 ARG N 1 1
15 40347 1 1 126 ARG NE N 15.562 14.059 10.595 1.00 . A A . 126 ARG NE 1 1
15 40348 1 1 126 ARG NH1 N 16.550 12.710 9.000 1.00 . A A . 126 ARG NH1 1 1
15 40349 1 1 126 ARG NH2 N 17.819 13.622 10.678 1.00 . A A . 126 ARG NH2 1 1
15 40350 1 1 126 ARG O O 12.307 10.183 13.086 1.00 . A A . 126 ARG O 1 1
15 40351 1 1 127 GLU C C 9.164 10.163 12.614 1.00 . A A . 127 GLU C 1 1
15 40352 1 1 127 GLU CA C 9.955 11.441 12.351 1.00 . A A . 127 GLU CA 1 1
15 40353 1 1 127 GLU CB C 9.047 12.515 11.742 1.00 . A A . 127 GLU CB 1 1
15 40354 1 1 127 GLU CD C 6.822 11.430 11.234 1.00 . A A . 127 GLU CD 1 1
15 40355 1 1 127 GLU CG C 8.108 11.995 10.663 1.00 . A A . 127 GLU CG 1 1
15 40356 1 1 127 GLU H H 11.028 11.421 10.530 1.00 . A A . 127 GLU H 1 1
15 40357 1 1 127 GLU HA H 10.349 11.804 13.289 1.00 . A A . 127 GLU HA 1 1
15 40358 1 1 127 GLU HB2 H 8.448 12.950 12.528 1.00 . A A . 127 GLU HB2 1 1
15 40359 1 1 127 GLU HB3 H 9.666 13.286 11.307 1.00 . A A . 127 GLU HB3 1 1
15 40360 1 1 127 GLU HG2 H 7.862 12.807 9.996 1.00 . A A . 127 GLU HG2 1 1
15 40361 1 1 127 GLU HG3 H 8.613 11.215 10.111 1.00 . A A . 127 GLU HG3 1 1
15 40362 1 1 127 GLU N N 11.082 11.163 11.473 1.00 . A A . 127 GLU N 1 1
15 40363 1 1 127 GLU O O 8.386 10.087 13.564 1.00 . A A . 127 GLU O 1 1
15 40364 1 1 127 GLU OE1 O 5.987 12.225 11.716 1.00 . A A . 127 GLU OE1 1 1
15 40365 1 1 127 GLU OE2 O 6.649 10.194 11.199 1.00 . A A . 127 GLU OE2 1 1
15 40366 1 1 128 ALA C C 9.322 7.070 13.035 1.00 . A A . 128 ALA C 1 1
15 40367 1 1 128 ALA CA C 8.690 7.883 11.917 1.00 . A A . 128 ALA CA 1 1
15 40368 1 1 128 ALA CB C 8.717 7.106 10.609 1.00 . A A . 128 ALA CB 1 1
15 40369 1 1 128 ALA H H 10.016 9.270 11.031 1.00 . A A . 128 ALA H 1 1
15 40370 1 1 128 ALA HA H 7.660 8.086 12.172 1.00 . A A . 128 ALA HA 1 1
15 40371 1 1 128 ALA HB1 H 9.292 7.654 9.877 1.00 . A A . 128 ALA HB1 1 1
15 40372 1 1 128 ALA HB2 H 7.708 6.974 10.248 1.00 . A A . 128 ALA HB2 1 1
15 40373 1 1 128 ALA HB3 H 9.170 6.139 10.771 1.00 . A A . 128 ALA HB3 1 1
15 40374 1 1 128 ALA N N 9.377 9.156 11.768 1.00 . A A . 128 ALA N 1 1
15 40375 1 1 128 ALA O O 8.622 6.521 13.884 1.00 . A A . 128 ALA O 1 1
15 40376 1 1 129 ASP C C 11.046 6.803 15.445 1.00 . A A . 129 ASP C 1 1
15 40377 1 1 129 ASP CA C 11.372 6.261 14.058 1.00 . A A . 129 ASP CA 1 1
15 40378 1 1 129 ASP CB C 12.879 6.322 13.813 1.00 . A A . 129 ASP CB 1 1
15 40379 1 1 129 ASP CG C 13.638 5.308 14.649 1.00 . A A . 129 ASP CG 1 1
15 40380 1 1 129 ASP H H 11.156 7.469 12.332 1.00 . A A . 129 ASP H 1 1
15 40381 1 1 129 ASP HA H 11.052 5.234 14.004 1.00 . A A . 129 ASP HA 1 1
15 40382 1 1 129 ASP HB2 H 13.077 6.122 12.770 1.00 . A A . 129 ASP HB2 1 1
15 40383 1 1 129 ASP HB3 H 13.239 7.309 14.061 1.00 . A A . 129 ASP HB3 1 1
15 40384 1 1 129 ASP N N 10.651 7.004 13.034 1.00 . A A . 129 ASP N 1 1
15 40385 1 1 129 ASP O O 10.541 7.917 15.584 1.00 . A A . 129 ASP O 1 1
15 40386 1 1 129 ASP OD1 O 13.038 4.286 15.043 1.00 . A A . 129 ASP OD1 1 1
15 40387 1 1 129 ASP OD2 O 14.833 5.536 14.920 1.00 . A A . 129 ASP OD2 1 1
15 40388 1 1 130 ILE C C 12.238 7.225 18.391 1.00 . A A . 130 ILE C 1 1
15 40389 1 1 130 ILE CA C 11.079 6.408 17.845 1.00 . A A . 130 ILE CA 1 1
15 40390 1 1 130 ILE CB C 10.840 5.199 18.785 1.00 . A A . 130 ILE CB 1 1
15 40391 1 1 130 ILE CD1 C 10.431 2.684 18.813 1.00 . A A . 130 ILE CD1 1 1
15 40392 1 1 130 ILE CG1 C 10.360 3.964 18.011 1.00 . A A . 130 ILE CG1 1 1
15 40393 1 1 130 ILE CG2 C 9.830 5.569 19.861 1.00 . A A . 130 ILE CG2 1 1
15 40394 1 1 130 ILE H H 11.751 5.142 16.286 1.00 . A A . 130 ILE H 1 1
15 40395 1 1 130 ILE HA H 10.189 7.022 17.849 1.00 . A A . 130 ILE HA 1 1
15 40396 1 1 130 ILE HB H 11.775 4.966 19.274 1.00 . A A . 130 ILE HB 1 1
15 40397 1 1 130 ILE HD11 H 9.540 2.095 18.635 1.00 . A A . 130 ILE HD11 1 1
15 40398 1 1 130 ILE HD12 H 10.510 2.924 19.865 1.00 . A A . 130 ILE HD12 1 1
15 40399 1 1 130 ILE HD13 H 11.301 2.120 18.509 1.00 . A A . 130 ILE HD13 1 1
15 40400 1 1 130 ILE HG12 H 9.335 4.110 17.709 1.00 . A A . 130 ILE HG12 1 1
15 40401 1 1 130 ILE HG13 H 10.968 3.831 17.136 1.00 . A A . 130 ILE HG13 1 1
15 40402 1 1 130 ILE HG21 H 10.116 5.110 20.796 1.00 . A A . 130 ILE HG21 1 1
15 40403 1 1 130 ILE HG22 H 8.852 5.217 19.572 1.00 . A A . 130 ILE HG22 1 1
15 40404 1 1 130 ILE HG23 H 9.803 6.641 19.979 1.00 . A A . 130 ILE HG23 1 1
15 40405 1 1 130 ILE N N 11.339 6.009 16.465 1.00 . A A . 130 ILE N 1 1
15 40406 1 1 130 ILE O O 12.053 8.315 18.931 1.00 . A A . 130 ILE O 1 1
15 40407 1 1 131 ASP C C 15.444 7.936 17.583 1.00 . A A . 131 ASP C 1 1
15 40408 1 1 131 ASP CA C 14.645 7.321 18.734 1.00 . A A . 131 ASP CA 1 1
15 40409 1 1 131 ASP CB C 15.481 6.294 19.486 1.00 . A A . 131 ASP CB 1 1
15 40410 1 1 131 ASP CG C 16.019 5.202 18.582 1.00 . A A . 131 ASP CG 1 1
15 40411 1 1 131 ASP H H 13.509 5.798 17.820 1.00 . A A . 131 ASP H 1 1
15 40412 1 1 131 ASP HA H 14.356 8.105 19.417 1.00 . A A . 131 ASP HA 1 1
15 40413 1 1 131 ASP HB2 H 16.309 6.787 19.966 1.00 . A A . 131 ASP HB2 1 1
15 40414 1 1 131 ASP HB3 H 14.854 5.830 20.233 1.00 . A A . 131 ASP HB3 1 1
15 40415 1 1 131 ASP N N 13.436 6.674 18.253 1.00 . A A . 131 ASP N 1 1
15 40416 1 1 131 ASP O O 16.393 8.689 17.802 1.00 . A A . 131 ASP O 1 1
15 40417 1 1 131 ASP OD1 O 16.503 5.522 17.478 1.00 . A A . 131 ASP OD1 1 1
15 40418 1 1 131 ASP OD2 O 15.932 4.017 18.965 1.00 . A A . 131 ASP OD2 1 1
15 40419 1 1 132 GLY C C 16.969 7.411 14.801 1.00 . A A . 132 GLY C 1 1
15 40420 1 1 132 GLY CA C 15.698 8.153 15.181 1.00 . A A . 132 GLY CA 1 1
15 40421 1 1 132 GLY H H 14.268 7.025 16.255 1.00 . A A . 132 GLY H 1 1
15 40422 1 1 132 GLY HA2 H 15.012 8.106 14.349 1.00 . A A . 132 GLY HA2 1 1
15 40423 1 1 132 GLY HA3 H 15.944 9.187 15.366 1.00 . A A . 132 GLY HA3 1 1
15 40424 1 1 132 GLY N N 15.036 7.619 16.359 1.00 . A A . 132 GLY N 1 1
15 40425 1 1 132 GLY O O 18.025 7.635 15.392 1.00 . A A . 132 GLY O 1 1
15 40426 1 1 133 ASP C C 18.370 6.204 11.891 1.00 . A A . 133 ASP C 1 1
15 40427 1 1 133 ASP CA C 18.021 5.785 13.315 1.00 . A A . 133 ASP CA 1 1
15 40428 1 1 133 ASP CB C 17.712 4.289 13.321 1.00 . A A . 133 ASP CB 1 1
15 40429 1 1 133 ASP CG C 16.892 3.848 14.514 1.00 . A A . 133 ASP CG 1 1
15 40430 1 1 133 ASP H H 16.010 6.412 13.346 1.00 . A A . 133 ASP H 1 1
15 40431 1 1 133 ASP HA H 18.857 5.985 13.964 1.00 . A A . 133 ASP HA 1 1
15 40432 1 1 133 ASP HB2 H 17.152 4.055 12.431 1.00 . A A . 133 ASP HB2 1 1
15 40433 1 1 133 ASP HB3 H 18.640 3.734 13.316 1.00 . A A . 133 ASP HB3 1 1
15 40434 1 1 133 ASP N N 16.873 6.541 13.794 1.00 . A A . 133 ASP N 1 1
15 40435 1 1 133 ASP O O 19.318 5.691 11.296 1.00 . A A . 133 ASP O 1 1
15 40436 1 1 133 ASP OD1 O 17.293 4.136 15.660 1.00 . A A . 133 ASP OD1 1 1
15 40437 1 1 133 ASP OD2 O 15.837 3.213 14.302 1.00 . A A . 133 ASP OD2 1 1
15 40438 1 1 134 GLY C C 16.980 6.711 8.994 1.00 . A A . 134 GLY C 1 1
15 40439 1 1 134 GLY CA C 17.782 7.551 9.974 1.00 . A A . 134 GLY CA 1 1
15 40440 1 1 134 GLY H H 16.816 7.462 11.848 1.00 . A A . 134 GLY H 1 1
15 40441 1 1 134 GLY HA2 H 17.480 8.584 9.885 1.00 . A A . 134 GLY HA2 1 1
15 40442 1 1 134 GLY HA3 H 18.831 7.466 9.732 1.00 . A A . 134 GLY HA3 1 1
15 40443 1 1 134 GLY N N 17.572 7.110 11.336 1.00 . A A . 134 GLY N 1 1
15 40444 1 1 134 GLY O O 16.891 7.036 7.810 1.00 . A A . 134 GLY O 1 1
15 40445 1 1 135 GLN C C 14.455 4.138 9.532 1.00 . A A . 135 GLN C 1 1
15 40446 1 1 135 GLN CA C 15.587 4.718 8.689 1.00 . A A . 135 GLN CA 1 1
15 40447 1 1 135 GLN CB C 16.441 3.572 8.123 1.00 . A A . 135 GLN CB 1 1
15 40448 1 1 135 GLN CD C 18.659 3.213 6.933 1.00 . A A . 135 GLN CD 1 1
15 40449 1 1 135 GLN CG C 17.943 3.836 8.121 1.00 . A A . 135 GLN CG 1 1
15 40450 1 1 135 GLN H H 16.501 5.427 10.458 1.00 . A A . 135 GLN H 1 1
15 40451 1 1 135 GLN HA H 15.163 5.285 7.872 1.00 . A A . 135 GLN HA 1 1
15 40452 1 1 135 GLN HB2 H 16.262 2.685 8.712 1.00 . A A . 135 GLN HB2 1 1
15 40453 1 1 135 GLN HB3 H 16.133 3.380 7.108 1.00 . A A . 135 GLN HB3 1 1
15 40454 1 1 135 GLN HE21 H 17.269 1.796 6.775 1.00 . A A . 135 GLN HE21 1 1
15 40455 1 1 135 GLN HE22 H 18.552 1.720 5.623 1.00 . A A . 135 GLN HE22 1 1
15 40456 1 1 135 GLN HG2 H 18.109 4.900 8.095 1.00 . A A . 135 GLN HG2 1 1
15 40457 1 1 135 GLN HG3 H 18.366 3.431 9.029 1.00 . A A . 135 GLN HG3 1 1
15 40458 1 1 135 GLN N N 16.393 5.624 9.502 1.00 . A A . 135 GLN N 1 1
15 40459 1 1 135 GLN NE2 N 18.103 2.134 6.390 1.00 . A A . 135 GLN NE2 1 1
15 40460 1 1 135 GLN O O 14.352 4.427 10.724 1.00 . A A . 135 GLN O 1 1
15 40461 1 1 135 GLN OE1 O 19.706 3.700 6.507 1.00 . A A . 135 GLN OE1 1 1
15 40462 1 1 136 VAL C C 12.699 1.188 9.773 1.00 . A A . 136 VAL C 1 1
15 40463 1 1 136 VAL CA C 12.504 2.695 9.646 1.00 . A A . 136 VAL CA 1 1
15 40464 1 1 136 VAL CB C 11.148 2.970 8.975 1.00 . A A . 136 VAL CB 1 1
15 40465 1 1 136 VAL CG1 C 10.039 2.247 9.727 1.00 . A A . 136 VAL CG1 1 1
15 40466 1 1 136 VAL CG2 C 10.875 4.464 8.922 1.00 . A A . 136 VAL CG2 1 1
15 40467 1 1 136 VAL H H 13.742 3.106 7.965 1.00 . A A . 136 VAL H 1 1
15 40468 1 1 136 VAL HA H 12.481 3.124 10.638 1.00 . A A . 136 VAL HA 1 1
15 40469 1 1 136 VAL HB H 11.184 2.594 7.963 1.00 . A A . 136 VAL HB 1 1
15 40470 1 1 136 VAL HG11 H 10.046 1.196 9.474 1.00 . A A . 136 VAL HG11 1 1
15 40471 1 1 136 VAL HG12 H 9.083 2.676 9.467 1.00 . A A . 136 VAL HG12 1 1
15 40472 1 1 136 VAL HG13 H 10.209 2.355 10.784 1.00 . A A . 136 VAL HG13 1 1
15 40473 1 1 136 VAL HG21 H 11.372 4.890 8.065 1.00 . A A . 136 VAL HG21 1 1
15 40474 1 1 136 VAL HG22 H 11.248 4.930 9.822 1.00 . A A . 136 VAL HG22 1 1
15 40475 1 1 136 VAL HG23 H 9.812 4.634 8.843 1.00 . A A . 136 VAL HG23 1 1
15 40476 1 1 136 VAL N N 13.612 3.311 8.920 1.00 . A A . 136 VAL N 1 1
15 40477 1 1 136 VAL O O 13.040 0.516 8.803 1.00 . A A . 136 VAL O 1 1
15 40478 1 1 137 ASN C C 11.279 -1.417 11.496 1.00 . A A . 137 ASN C 1 1
15 40479 1 1 137 ASN CA C 12.627 -0.766 11.223 1.00 . A A . 137 ASN CA 1 1
15 40480 1 1 137 ASN CB C 13.570 -1.002 12.406 1.00 . A A . 137 ASN CB 1 1
15 40481 1 1 137 ASN CG C 13.333 -0.029 13.546 1.00 . A A . 137 ASN CG 1 1
15 40482 1 1 137 ASN H H 12.192 1.244 11.711 1.00 . A A . 137 ASN H 1 1
15 40483 1 1 137 ASN HA H 13.056 -1.209 10.341 1.00 . A A . 137 ASN HA 1 1
15 40484 1 1 137 ASN HB2 H 13.424 -2.003 12.779 1.00 . A A . 137 ASN HB2 1 1
15 40485 1 1 137 ASN HB3 H 14.590 -0.895 12.071 1.00 . A A . 137 ASN HB3 1 1
15 40486 1 1 137 ASN HD21 H 13.107 -1.539 14.820 1.00 . A A . 137 ASN HD21 1 1
15 40487 1 1 137 ASN HD22 H 12.951 0.043 15.496 1.00 . A A . 137 ASN HD22 1 1
15 40488 1 1 137 ASN N N 12.474 0.661 10.975 1.00 . A A . 137 ASN N 1 1
15 40489 1 1 137 ASN ND2 N 13.107 -0.563 14.741 1.00 . A A . 137 ASN ND2 1 1
15 40490 1 1 137 ASN O O 10.341 -0.756 11.942 1.00 . A A . 137 ASN O 1 1
15 40491 1 1 137 ASN OD1 O 13.352 1.186 13.355 1.00 . A A . 137 ASN OD1 1 1
15 40492 1 1 138 TYR C C 9.395 -3.138 12.849 1.00 . A A . 138 TYR C 1 1
15 40493 1 1 138 TYR CA C 9.944 -3.453 11.466 1.00 . A A . 138 TYR CA 1 1
15 40494 1 1 138 TYR CB C 10.168 -4.965 11.322 1.00 . A A . 138 TYR CB 1 1
15 40495 1 1 138 TYR CD1 C 8.773 -5.874 13.220 1.00 . A A . 138 TYR CD1 1 1
15 40496 1 1 138 TYR CD2 C 8.177 -6.496 10.998 1.00 . A A . 138 TYR CD2 1 1
15 40497 1 1 138 TYR CE1 C 7.727 -6.614 13.719 1.00 . A A . 138 TYR CE1 1 1
15 40498 1 1 138 TYR CE2 C 7.125 -7.247 11.489 1.00 . A A . 138 TYR CE2 1 1
15 40499 1 1 138 TYR CG C 9.020 -5.800 11.855 1.00 . A A . 138 TYR CG 1 1
15 40500 1 1 138 TYR CZ C 6.904 -7.303 12.851 1.00 . A A . 138 TYR CZ 1 1
15 40501 1 1 138 TYR H H 11.966 -3.198 10.885 1.00 . A A . 138 TYR H 1 1
15 40502 1 1 138 TYR HA H 9.225 -3.135 10.731 1.00 . A A . 138 TYR HA 1 1
15 40503 1 1 138 TYR HB2 H 10.295 -5.206 10.277 1.00 . A A . 138 TYR HB2 1 1
15 40504 1 1 138 TYR HB3 H 11.061 -5.243 11.862 1.00 . A A . 138 TYR HB3 1 1
15 40505 1 1 138 TYR HD1 H 9.420 -5.344 13.900 1.00 . A A . 138 TYR HD1 1 1
15 40506 1 1 138 TYR HD2 H 8.349 -6.444 9.932 1.00 . A A . 138 TYR HD2 1 1
15 40507 1 1 138 TYR HE1 H 7.554 -6.641 14.786 1.00 . A A . 138 TYR HE1 1 1
15 40508 1 1 138 TYR HE2 H 6.484 -7.788 10.806 1.00 . A A . 138 TYR HE2 1 1
15 40509 1 1 138 TYR HH H 5.800 -8.878 12.871 1.00 . A A . 138 TYR HH 1 1
15 40510 1 1 138 TYR N N 11.185 -2.720 11.234 1.00 . A A . 138 TYR N 1 1
15 40511 1 1 138 TYR O O 8.240 -2.741 12.996 1.00 . A A . 138 TYR O 1 1
15 40512 1 1 138 TYR OH O 5.855 -8.045 13.345 1.00 . A A . 138 TYR OH 1 1
15 40513 1 1 139 GLU C C 9.205 -1.681 15.350 1.00 . A A . 139 GLU C 1 1
15 40514 1 1 139 GLU CA C 9.829 -3.064 15.235 1.00 . A A . 139 GLU CA 1 1
15 40515 1 1 139 GLU CB C 11.028 -3.181 16.177 1.00 . A A . 139 GLU CB 1 1
15 40516 1 1 139 GLU CD C 12.570 -4.793 17.363 1.00 . A A . 139 GLU CD 1 1
15 40517 1 1 139 GLU CG C 11.183 -4.561 16.796 1.00 . A A . 139 GLU CG 1 1
15 40518 1 1 139 GLU H H 11.141 -3.646 13.683 1.00 . A A . 139 GLU H 1 1
15 40519 1 1 139 GLU HA H 9.087 -3.806 15.507 1.00 . A A . 139 GLU HA 1 1
15 40520 1 1 139 GLU HB2 H 11.928 -2.955 15.625 1.00 . A A . 139 GLU HB2 1 1
15 40521 1 1 139 GLU HB3 H 10.916 -2.462 16.975 1.00 . A A . 139 GLU HB3 1 1
15 40522 1 1 139 GLU HG2 H 10.463 -4.666 17.594 1.00 . A A . 139 GLU HG2 1 1
15 40523 1 1 139 GLU HG3 H 10.990 -5.305 16.038 1.00 . A A . 139 GLU HG3 1 1
15 40524 1 1 139 GLU N N 10.233 -3.324 13.863 1.00 . A A . 139 GLU N 1 1
15 40525 1 1 139 GLU O O 8.336 -1.453 16.190 1.00 . A A . 139 GLU O 1 1
15 40526 1 1 139 GLU OE1 O 13.556 -4.441 16.681 1.00 . A A . 139 GLU OE1 1 1
15 40527 1 1 139 GLU OE2 O 12.670 -5.326 18.488 1.00 . A A . 139 GLU OE2 1 1
15 40528 1 1 140 GLU C C 7.712 0.596 13.876 1.00 . A A . 140 GLU C 1 1
15 40529 1 1 140 GLU CA C 9.102 0.584 14.501 1.00 . A A . 140 GLU CA 1 1
15 40530 1 1 140 GLU CB C 10.026 1.545 13.755 1.00 . A A . 140 GLU CB 1 1
15 40531 1 1 140 GLU CD C 9.468 3.429 15.321 1.00 . A A . 140 GLU CD 1 1
15 40532 1 1 140 GLU CG C 10.573 2.643 14.637 1.00 . A A . 140 GLU CG 1 1
15 40533 1 1 140 GLU H H 10.333 -0.999 13.832 1.00 . A A . 140 GLU H 1 1
15 40534 1 1 140 GLU HA H 9.024 0.897 15.533 1.00 . A A . 140 GLU HA 1 1
15 40535 1 1 140 GLU HB2 H 10.857 0.990 13.345 1.00 . A A . 140 GLU HB2 1 1
15 40536 1 1 140 GLU HB3 H 9.479 2.007 12.951 1.00 . A A . 140 GLU HB3 1 1
15 40537 1 1 140 GLU HG2 H 11.205 2.195 15.388 1.00 . A A . 140 GLU HG2 1 1
15 40538 1 1 140 GLU HG3 H 11.157 3.319 14.031 1.00 . A A . 140 GLU HG3 1 1
15 40539 1 1 140 GLU N N 9.642 -0.763 14.490 1.00 . A A . 140 GLU N 1 1
15 40540 1 1 140 GLU O O 6.776 1.168 14.433 1.00 . A A . 140 GLU O 1 1
15 40541 1 1 140 GLU OE1 O 8.655 2.812 16.040 1.00 . A A . 140 GLU OE1 1 1
15 40542 1 1 140 GLU OE2 O 9.415 4.660 15.143 1.00 . A A . 140 GLU OE2 1 1
15 40543 1 1 141 PHE C C 5.228 -0.690 12.963 1.00 . A A . 141 PHE C 1 1
15 40544 1 1 141 PHE CA C 6.296 -0.123 12.030 1.00 . A A . 141 PHE CA 1 1
15 40545 1 1 141 PHE CB C 6.410 -0.989 10.775 1.00 . A A . 141 PHE CB 1 1
15 40546 1 1 141 PHE CD1 C 4.603 0.199 9.503 1.00 . A A . 141 PHE CD1 1 1
15 40547 1 1 141 PHE CD2 C 4.563 -2.184 9.569 1.00 . A A . 141 PHE CD2 1 1
15 40548 1 1 141 PHE CE1 C 3.459 0.200 8.728 1.00 . A A . 141 PHE CE1 1 1
15 40549 1 1 141 PHE CE2 C 3.419 -2.190 8.794 1.00 . A A . 141 PHE CE2 1 1
15 40550 1 1 141 PHE CG C 5.167 -0.991 9.932 1.00 . A A . 141 PHE CG 1 1
15 40551 1 1 141 PHE CZ C 2.866 -0.996 8.372 1.00 . A A . 141 PHE CZ 1 1
15 40552 1 1 141 PHE H H 8.364 -0.492 12.319 1.00 . A A . 141 PHE H 1 1
15 40553 1 1 141 PHE HA H 6.015 0.880 11.745 1.00 . A A . 141 PHE HA 1 1
15 40554 1 1 141 PHE HB2 H 7.223 -0.623 10.166 1.00 . A A . 141 PHE HB2 1 1
15 40555 1 1 141 PHE HB3 H 6.617 -2.008 11.067 1.00 . A A . 141 PHE HB3 1 1
15 40556 1 1 141 PHE HD1 H 5.065 1.135 9.780 1.00 . A A . 141 PHE HD1 1 1
15 40557 1 1 141 PHE HD2 H 4.994 -3.118 9.899 1.00 . A A . 141 PHE HD2 1 1
15 40558 1 1 141 PHE HE1 H 3.029 1.135 8.400 1.00 . A A . 141 PHE HE1 1 1
15 40559 1 1 141 PHE HE2 H 2.958 -3.126 8.517 1.00 . A A . 141 PHE HE2 1 1
15 40560 1 1 141 PHE HZ H 1.973 -0.998 7.766 1.00 . A A . 141 PHE HZ 1 1
15 40561 1 1 141 PHE N N 7.581 -0.052 12.718 1.00 . A A . 141 PHE N 1 1
15 40562 1 1 141 PHE O O 4.207 -0.050 13.207 1.00 . A A . 141 PHE O 1 1
15 40563 1 1 142 VAL C C 4.262 -1.583 15.596 1.00 . A A . 142 VAL C 1 1
15 40564 1 1 142 VAL CA C 4.556 -2.511 14.430 1.00 . A A . 142 VAL CA 1 1
15 40565 1 1 142 VAL CB C 5.173 -3.798 14.970 1.00 . A A . 142 VAL CB 1 1
15 40566 1 1 142 VAL CG1 C 5.333 -4.801 13.852 1.00 . A A . 142 VAL CG1 1 1
15 40567 1 1 142 VAL CG2 C 6.516 -3.490 15.595 1.00 . A A . 142 VAL CG2 1 1
15 40568 1 1 142 VAL H H 6.322 -2.344 13.298 1.00 . A A . 142 VAL H 1 1
15 40569 1 1 142 VAL HA H 3.643 -2.749 13.908 1.00 . A A . 142 VAL HA 1 1
15 40570 1 1 142 VAL HB H 4.524 -4.213 15.726 1.00 . A A . 142 VAL HB 1 1
15 40571 1 1 142 VAL HG11 H 6.184 -4.532 13.250 1.00 . A A . 142 VAL HG11 1 1
15 40572 1 1 142 VAL HG12 H 4.448 -4.797 13.239 1.00 . A A . 142 VAL HG12 1 1
15 40573 1 1 142 VAL HG13 H 5.485 -5.778 14.273 1.00 . A A . 142 VAL HG13 1 1
15 40574 1 1 142 VAL HG21 H 7.161 -4.312 15.477 1.00 . A A . 142 VAL HG21 1 1
15 40575 1 1 142 VAL HG22 H 6.395 -3.272 16.644 1.00 . A A . 142 VAL HG22 1 1
15 40576 1 1 142 VAL HG23 H 6.947 -2.648 15.097 1.00 . A A . 142 VAL HG23 1 1
15 40577 1 1 142 VAL N N 5.481 -1.880 13.506 1.00 . A A . 142 VAL N 1 1
15 40578 1 1 142 VAL O O 3.111 -1.278 15.895 1.00 . A A . 142 VAL O 1 1
15 40579 1 1 143 GLN C C 4.324 0.969 16.946 1.00 . A A . 143 GLN C 1 1
15 40580 1 1 143 GLN CA C 5.219 -0.192 17.341 1.00 . A A . 143 GLN CA 1 1
15 40581 1 1 143 GLN CB C 6.612 0.309 17.714 1.00 . A A . 143 GLN CB 1 1
15 40582 1 1 143 GLN CD C 8.042 0.476 19.786 1.00 . A A . 143 GLN CD 1 1
15 40583 1 1 143 GLN CG C 7.239 -0.434 18.878 1.00 . A A . 143 GLN CG 1 1
15 40584 1 1 143 GLN H H 6.217 -1.375 15.921 1.00 . A A . 143 GLN H 1 1
15 40585 1 1 143 GLN HA H 4.784 -0.712 18.180 1.00 . A A . 143 GLN HA 1 1
15 40586 1 1 143 GLN HB2 H 7.256 0.186 16.855 1.00 . A A . 143 GLN HB2 1 1
15 40587 1 1 143 GLN HB3 H 6.554 1.356 17.967 1.00 . A A . 143 GLN HB3 1 1
15 40588 1 1 143 GLN HE21 H 9.649 -0.672 19.559 1.00 . A A . 143 GLN HE21 1 1
15 40589 1 1 143 GLN HE22 H 9.850 0.707 20.580 1.00 . A A . 143 GLN HE22 1 1
15 40590 1 1 143 GLN HG2 H 6.457 -0.899 19.458 1.00 . A A . 143 GLN HG2 1 1
15 40591 1 1 143 GLN HG3 H 7.897 -1.196 18.483 1.00 . A A . 143 GLN HG3 1 1
15 40592 1 1 143 GLN N N 5.327 -1.113 16.229 1.00 . A A . 143 GLN N 1 1
15 40593 1 1 143 GLN NE2 N 9.308 0.136 19.996 1.00 . A A . 143 GLN NE2 1 1
15 40594 1 1 143 GLN O O 3.606 1.537 17.769 1.00 . A A . 143 GLN O 1 1
15 40595 1 1 143 GLN OE1 O 7.529 1.474 20.294 1.00 . A A . 143 GLN OE1 1 1
15 40596 1 1 144 MET C C 2.129 2.018 14.943 1.00 . A A . 144 MET C 1 1
15 40597 1 1 144 MET CA C 3.597 2.407 15.121 1.00 . A A . 144 MET CA 1 1
15 40598 1 1 144 MET CB C 4.180 2.867 13.782 1.00 . A A . 144 MET CB 1 1
15 40599 1 1 144 MET CE C 5.007 4.200 11.123 1.00 . A A . 144 MET CE 1 1
15 40600 1 1 144 MET CG C 5.046 4.111 13.893 1.00 . A A . 144 MET CG 1 1
15 40601 1 1 144 MET H H 4.990 0.802 15.069 1.00 . A A . 144 MET H 1 1
15 40602 1 1 144 MET HA H 3.650 3.224 15.820 1.00 . A A . 144 MET HA 1 1
15 40603 1 1 144 MET HB2 H 4.784 2.072 13.372 1.00 . A A . 144 MET HB2 1 1
15 40604 1 1 144 MET HB3 H 3.369 3.080 13.100 1.00 . A A . 144 MET HB3 1 1
15 40605 1 1 144 MET HE1 H 4.650 3.184 11.034 1.00 . A A . 144 MET HE1 1 1
15 40606 1 1 144 MET HE2 H 5.503 4.488 10.209 1.00 . A A . 144 MET HE2 1 1
15 40607 1 1 144 MET HE3 H 4.171 4.860 11.303 1.00 . A A . 144 MET HE3 1 1
15 40608 1 1 144 MET HG2 H 4.403 4.977 13.949 1.00 . A A . 144 MET HG2 1 1
15 40609 1 1 144 MET HG3 H 5.635 4.043 14.796 1.00 . A A . 144 MET HG3 1 1
15 40610 1 1 144 MET N N 4.388 1.310 15.666 1.00 . A A . 144 MET N 1 1
15 40611 1 1 144 MET O O 1.234 2.817 15.217 1.00 . A A . 144 MET O 1 1
15 40612 1 1 144 MET SD S 6.160 4.310 12.489 1.00 . A A . 144 MET SD 1 1
15 40613 1 1 145 MET C C -0.036 -0.476 15.412 1.00 . A A . 145 MET C 1 1
15 40614 1 1 145 MET CA C 0.512 0.341 14.240 1.00 . A A . 145 MET CA 1 1
15 40615 1 1 145 MET CB C 0.408 -0.479 12.949 1.00 . A A . 145 MET CB 1 1
15 40616 1 1 145 MET CE C 1.692 -4.079 12.416 1.00 . A A . 145 MET CE 1 1
15 40617 1 1 145 MET CG C 1.634 -1.322 12.638 1.00 . A A . 145 MET CG 1 1
15 40618 1 1 145 MET H H 2.634 0.209 14.253 1.00 . A A . 145 MET H 1 1
15 40619 1 1 145 MET HA H -0.101 1.224 14.127 1.00 . A A . 145 MET HA 1 1
15 40620 1 1 145 MET HB2 H -0.441 -1.142 13.029 1.00 . A A . 145 MET HB2 1 1
15 40621 1 1 145 MET HB3 H 0.244 0.196 12.124 1.00 . A A . 145 MET HB3 1 1
15 40622 1 1 145 MET HE1 H 2.732 -4.330 12.273 1.00 . A A . 145 MET HE1 1 1
15 40623 1 1 145 MET HE2 H 1.074 -4.906 12.101 1.00 . A A . 145 MET HE2 1 1
15 40624 1 1 145 MET HE3 H 1.512 -3.873 13.460 1.00 . A A . 145 MET HE3 1 1
15 40625 1 1 145 MET HG2 H 2.400 -0.681 12.233 1.00 . A A . 145 MET HG2 1 1
15 40626 1 1 145 MET HG3 H 1.988 -1.771 13.552 1.00 . A A . 145 MET HG3 1 1
15 40627 1 1 145 MET N N 1.884 0.800 14.466 1.00 . A A . 145 MET N 1 1
15 40628 1 1 145 MET O O -1.121 -0.188 15.917 1.00 . A A . 145 MET O 1 1
15 40629 1 1 145 MET SD S 1.290 -2.629 11.447 1.00 . A A . 145 MET SD 1 1
15 40630 1 1 146 THR C C 1.405 -2.973 17.708 1.00 . A A . 146 THR C 1 1
15 40631 1 1 146 THR CA C 0.242 -2.359 16.927 1.00 . A A . 146 THR CA 1 1
15 40632 1 1 146 THR CB C -0.646 -3.475 16.377 1.00 . A A . 146 THR CB 1 1
15 40633 1 1 146 THR CG2 C 0.074 -4.386 15.403 1.00 . A A . 146 THR CG2 1 1
15 40634 1 1 146 THR H H 1.546 -1.706 15.387 1.00 . A A . 146 THR H 1 1
15 40635 1 1 146 THR HA H -0.343 -1.749 17.598 1.00 . A A . 146 THR HA 1 1
15 40636 1 1 146 THR HB H -1.484 -3.032 15.859 1.00 . A A . 146 THR HB 1 1
15 40637 1 1 146 THR HG1 H -0.423 -4.746 17.851 1.00 . A A . 146 THR HG1 1 1
15 40638 1 1 146 THR HG21 H -0.043 -5.412 15.718 1.00 . A A . 146 THR HG21 1 1
15 40639 1 1 146 THR HG22 H 1.127 -4.134 15.379 1.00 . A A . 146 THR HG22 1 1
15 40640 1 1 146 THR HG23 H -0.348 -4.262 14.417 1.00 . A A . 146 THR HG23 1 1
15 40641 1 1 146 THR N N 0.697 -1.506 15.831 1.00 . A A . 146 THR N 1 1
15 40642 1 1 146 THR O O 1.688 -4.165 17.581 1.00 . A A . 146 THR O 1 1
15 40643 1 1 146 THR OG1 O -1.149 -4.280 17.429 1.00 . A A . 146 THR OG1 1 1
15 40644 1 1 147 ALA C C 3.712 -1.569 20.266 1.00 . A A . 147 ALA C 1 1
15 40645 1 1 147 ALA CA C 3.183 -2.646 19.332 1.00 . A A . 147 ALA CA 1 1
15 40646 1 1 147 ALA CB C 4.288 -3.157 18.438 1.00 . A A . 147 ALA CB 1 1
15 40647 1 1 147 ALA H H 1.801 -1.229 18.596 1.00 . A A . 147 ALA H 1 1
15 40648 1 1 147 ALA HA H 2.832 -3.471 19.926 1.00 . A A . 147 ALA HA 1 1
15 40649 1 1 147 ALA HB1 H 3.947 -3.139 17.416 1.00 . A A . 147 ALA HB1 1 1
15 40650 1 1 147 ALA HB2 H 4.541 -4.167 18.722 1.00 . A A . 147 ALA HB2 1 1
15 40651 1 1 147 ALA HB3 H 5.155 -2.529 18.542 1.00 . A A . 147 ALA HB3 1 1
15 40652 1 1 147 ALA N N 2.068 -2.164 18.527 1.00 . A A . 147 ALA N 1 1
15 40653 1 1 147 ALA O O 3.139 -0.485 20.377 1.00 . A A . 147 ALA O 1 1
15 40654 1 1 148 LYS C C 6.930 -1.209 21.985 1.00 . A A . 148 LYS C 1 1
15 40655 1 1 148 LYS CA C 5.432 -0.950 21.869 1.00 . A A . 148 LYS CA 1 1
15 40656 1 1 148 LYS CB C 4.774 -1.064 23.245 1.00 . A A . 148 LYS CB 1 1
15 40657 1 1 148 LYS CD C 4.402 0.089 25.446 1.00 . A A . 148 LYS CD 1 1
15 40658 1 1 148 LYS CE C 3.407 1.096 26.000 1.00 . A A . 148 LYS CE 1 1
15 40659 1 1 148 LYS CG C 4.606 0.272 23.951 1.00 . A A . 148 LYS CG 1 1
15 40660 1 1 148 LYS H H 5.218 -2.766 20.800 1.00 . A A . 148 LYS H 1 1
15 40661 1 1 148 LYS HA H 5.278 0.047 21.488 1.00 . A A . 148 LYS HA 1 1
15 40662 1 1 148 LYS HB2 H 3.798 -1.511 23.128 1.00 . A A . 148 LYS HB2 1 1
15 40663 1 1 148 LYS HB3 H 5.381 -1.703 23.869 1.00 . A A . 148 LYS HB3 1 1
15 40664 1 1 148 LYS HD2 H 4.029 -0.908 25.630 1.00 . A A . 148 LYS HD2 1 1
15 40665 1 1 148 LYS HD3 H 5.350 0.219 25.948 1.00 . A A . 148 LYS HD3 1 1
15 40666 1 1 148 LYS HE2 H 3.742 1.415 26.975 1.00 . A A . 148 LYS HE2 1 1
15 40667 1 1 148 LYS HE3 H 3.370 1.948 25.336 1.00 . A A . 148 LYS HE3 1 1
15 40668 1 1 148 LYS HG2 H 5.491 0.868 23.789 1.00 . A A . 148 LYS HG2 1 1
15 40669 1 1 148 LYS HG3 H 3.747 0.780 23.539 1.00 . A A . 148 LYS HG3 1 1
15 40670 1 1 148 LYS HZ1 H 1.612 0.410 25.181 1.00 . A A . 148 LYS HZ1 1 1
15 40671 1 1 148 LYS HZ2 H 1.438 1.142 26.696 1.00 . A A . 148 LYS HZ2 1 1
15 40672 1 1 148 LYS HZ3 H 2.087 -0.416 26.580 1.00 . A A . 148 LYS HZ3 1 1
15 40673 1 1 148 LYS N N 4.813 -1.882 20.937 1.00 . A A . 148 LYS N 1 1
15 40674 1 1 148 LYS NZ N 2.040 0.518 26.123 1.00 . A A . 148 LYS NZ 1 1
15 40675 1 1 148 LYS O O 7.640 -0.339 22.530 1.00 . A A . 148 LYS O 1 1
15 40676 2 2 1 THR C C 2.855 6.206 20.027 1.00 . B B . 60 THR C 1 1
15 40677 2 2 1 THR CA C 1.676 5.332 19.604 1.00 . B B . 60 THR CA 1 1
15 40678 2 2 1 THR CB C 0.385 6.152 19.605 1.00 . B B . 60 THR CB 1 1
15 40679 2 2 1 THR CG2 C 0.428 7.339 18.667 1.00 . B B . 60 THR CG2 1 1
15 40680 2 2 1 THR HA H 1.857 4.954 18.609 1.00 . B B . 60 THR HA 1 1
15 40681 2 2 1 THR HB H 0.208 6.525 20.604 1.00 . B B . 60 THR HB 1 1
15 40682 2 2 1 THR HG1 H -1.536 5.800 19.454 1.00 . B B . 60 THR HG1 1 1
15 40683 2 2 1 THR HG21 H 0.717 8.222 19.218 1.00 . B B . 60 THR HG21 1 1
15 40684 2 2 1 THR HG22 H -0.548 7.489 18.231 1.00 . B B . 60 THR HG22 1 1
15 40685 2 2 1 THR HG23 H 1.148 7.153 17.884 1.00 . B B . 60 THR HG23 1 1
15 40686 2 2 1 THR N N 1.505 4.178 20.525 1.00 . B B . 60 THR N 1 1
15 40687 2 2 1 THR O O 2.670 7.270 20.617 1.00 . B B . 60 THR O 1 1
15 40688 2 2 1 THR OG1 O -0.720 5.348 19.229 1.00 . B B . 60 THR OG1 1 1
15 40689 2 2 2 PRO C C 5.311 7.918 19.493 1.00 . B B . 61 PRO C 1 1
15 40690 2 2 2 PRO CA C 5.303 6.511 20.080 1.00 . B B . 61 PRO CA 1 1
15 40691 2 2 2 PRO CB C 6.440 5.677 19.475 1.00 . B B . 61 PRO CB 1 1
15 40692 2 2 2 PRO CD C 4.402 4.510 19.027 1.00 . B B . 61 PRO CD 1 1
15 40693 2 2 2 PRO CG C 5.787 4.752 18.505 1.00 . B B . 61 PRO CG 1 1
15 40694 2 2 2 PRO HA H 5.432 6.572 21.150 1.00 . B B . 61 PRO HA 1 1
15 40695 2 2 2 PRO HB2 H 7.141 6.333 18.980 1.00 . B B . 61 PRO HB2 1 1
15 40696 2 2 2 PRO HB3 H 6.944 5.132 20.259 1.00 . B B . 61 PRO HB3 1 1
15 40697 2 2 2 PRO HD2 H 3.714 4.340 18.211 1.00 . B B . 61 PRO HD2 1 1
15 40698 2 2 2 PRO HD3 H 4.395 3.674 19.711 1.00 . B B . 61 PRO HD3 1 1
15 40699 2 2 2 PRO HG2 H 5.745 5.214 17.529 1.00 . B B . 61 PRO HG2 1 1
15 40700 2 2 2 PRO HG3 H 6.338 3.825 18.458 1.00 . B B . 61 PRO HG3 1 1
15 40701 2 2 2 PRO N N 4.090 5.765 19.728 1.00 . B B . 61 PRO N 1 1
15 40702 2 2 2 PRO O O 5.144 8.902 20.213 1.00 . B B . 61 PRO O 1 1
15 40703 2 2 3 ARG C C 4.316 9.489 16.634 1.00 . B B . 62 ARG C 1 1
15 40704 2 2 3 ARG CA C 5.556 9.291 17.500 1.00 . B B . 62 ARG CA 1 1
15 40705 2 2 3 ARG CB C 6.818 9.393 16.638 1.00 . B B . 62 ARG CB 1 1
15 40706 2 2 3 ARG CD C 8.300 9.179 18.664 1.00 . B B . 62 ARG CD 1 1
15 40707 2 2 3 ARG CG C 8.036 8.710 17.241 1.00 . B B . 62 ARG CG 1 1
15 40708 2 2 3 ARG CZ C 9.592 10.949 19.790 1.00 . B B . 62 ARG CZ 1 1
15 40709 2 2 3 ARG H H 5.647 7.184 17.665 1.00 . B B . 62 ARG H 1 1
15 40710 2 2 3 ARG HA H 5.582 10.065 18.252 1.00 . B B . 62 ARG HA 1 1
15 40711 2 2 3 ARG HB2 H 6.620 8.938 15.679 1.00 . B B . 62 ARG HB2 1 1
15 40712 2 2 3 ARG HB3 H 7.054 10.435 16.489 1.00 . B B . 62 ARG HB3 1 1
15 40713 2 2 3 ARG HD2 H 7.356 9.300 19.172 1.00 . B B . 62 ARG HD2 1 1
15 40714 2 2 3 ARG HD3 H 8.887 8.428 19.172 1.00 . B B . 62 ARG HD3 1 1
15 40715 2 2 3 ARG HE H 9.086 10.954 17.860 1.00 . B B . 62 ARG HE 1 1
15 40716 2 2 3 ARG HG2 H 7.870 7.643 17.248 1.00 . B B . 62 ARG HG2 1 1
15 40717 2 2 3 ARG HG3 H 8.898 8.936 16.632 1.00 . B B . 62 ARG HG3 1 1
15 40718 2 2 3 ARG HH11 H 9.047 9.415 20.992 1.00 . B B . 62 ARG HH11 1 1
15 40719 2 2 3 ARG HH12 H 9.957 10.673 21.760 1.00 . B B . 62 ARG HH12 1 1
15 40720 2 2 3 ARG HH21 H 10.283 12.609 18.868 1.00 . B B . 62 ARG HH21 1 1
15 40721 2 2 3 ARG HH22 H 10.658 12.486 20.555 1.00 . B B . 62 ARG HH22 1 1
15 40722 2 2 3 ARG N N 5.515 8.005 18.183 1.00 . B B . 62 ARG N 1 1
15 40723 2 2 3 ARG NE N 9.023 10.448 18.696 1.00 . B B . 62 ARG NE 1 1
15 40724 2 2 3 ARG NH1 N 9.526 10.291 20.942 1.00 . B B . 62 ARG NH1 1 1
15 40725 2 2 3 ARG NH2 N 10.230 12.110 19.733 1.00 . B B . 62 ARG NH2 1 1
15 40726 2 2 3 ARG O O 3.593 8.537 16.339 1.00 . B B . 62 ARG O 1 1
15 40727 2 2 4 ARG C C 3.248 10.878 13.923 1.00 . B B . 63 ARG C 1 1
15 40728 2 2 4 ARG CA C 2.924 11.059 15.399 1.00 . B B . 63 ARG CA 1 1
15 40729 2 2 4 ARG CB C 2.478 12.500 15.647 1.00 . B B . 63 ARG CB 1 1
15 40730 2 2 4 ARG CD C 0.083 12.106 16.319 1.00 . B B . 63 ARG CD 1 1
15 40731 2 2 4 ARG CG C 1.017 12.759 15.313 1.00 . B B . 63 ARG CG 1 1
15 40732 2 2 4 ARG CZ C -0.890 12.596 18.530 1.00 . B B . 63 ARG CZ 1 1
15 40733 2 2 4 ARG H H 4.689 11.448 16.499 1.00 . B B . 63 ARG H 1 1
15 40734 2 2 4 ARG HA H 2.121 10.390 15.663 1.00 . B B . 63 ARG HA 1 1
15 40735 2 2 4 ARG HB2 H 2.636 12.741 16.688 1.00 . B B . 63 ARG HB2 1 1
15 40736 2 2 4 ARG HB3 H 3.083 13.155 15.038 1.00 . B B . 63 ARG HB3 1 1
15 40737 2 2 4 ARG HD2 H -0.877 11.951 15.851 1.00 . B B . 63 ARG HD2 1 1
15 40738 2 2 4 ARG HD3 H 0.496 11.154 16.611 1.00 . B B . 63 ARG HD3 1 1
15 40739 2 2 4 ARG HE H 0.391 13.777 17.557 1.00 . B B . 63 ARG HE 1 1
15 40740 2 2 4 ARG HG2 H 0.842 13.825 15.317 1.00 . B B . 63 ARG HG2 1 1
15 40741 2 2 4 ARG HG3 H 0.807 12.363 14.331 1.00 . B B . 63 ARG HG3 1 1
15 40742 2 2 4 ARG HH11 H -1.494 10.844 17.718 1.00 . B B . 63 ARG HH11 1 1
15 40743 2 2 4 ARG HH12 H -2.163 11.212 19.272 1.00 . B B . 63 ARG HH12 1 1
15 40744 2 2 4 ARG HH21 H -0.488 14.262 19.601 1.00 . B B . 63 ARG HH21 1 1
15 40745 2 2 4 ARG HH22 H -1.593 13.152 20.341 1.00 . B B . 63 ARG HH22 1 1
15 40746 2 2 4 ARG N N 4.076 10.733 16.231 1.00 . B B . 63 ARG N 1 1
15 40747 2 2 4 ARG NE N -0.100 12.930 17.512 1.00 . B B . 63 ARG NE 1 1
15 40748 2 2 4 ARG NH1 N -1.572 11.457 18.504 1.00 . B B . 63 ARG NH1 1 1
15 40749 2 2 4 ARG NH2 N -1.000 13.403 19.576 1.00 . B B . 63 ARG NH2 1 1
15 40750 2 2 4 ARG O O 4.412 10.909 13.523 1.00 . B B . 63 ARG O 1 1
15 40751 2 2 5 GLY C C 2.836 9.122 11.329 1.00 . B B . 64 GLY C 1 1
15 40752 2 2 5 GLY CA C 2.401 10.528 11.694 1.00 . B B . 64 GLY CA 1 1
15 40753 2 2 5 GLY H H 1.305 10.690 13.493 1.00 . B B . 64 GLY H 1 1
15 40754 2 2 5 GLY HA2 H 1.472 10.749 11.191 1.00 . B B . 64 GLY HA2 1 1
15 40755 2 2 5 GLY HA3 H 3.155 11.226 11.362 1.00 . B B . 64 GLY HA3 1 1
15 40756 2 2 5 GLY N N 2.210 10.699 13.118 1.00 . B B . 64 GLY N 1 1
15 40757 2 2 5 GLY O O 3.837 8.934 10.637 1.00 . B B . 64 GLY O 1 1
15 40758 2 2 6 ARG C C 1.431 6.165 10.469 1.00 . B B . 65 ARG C 1 1
15 40759 2 2 6 ARG CA C 2.389 6.736 11.510 1.00 . B B . 65 ARG CA 1 1
15 40760 2 2 6 ARG CB C 2.319 5.907 12.794 1.00 . B B . 65 ARG CB 1 1
15 40761 2 2 6 ARG CD C 0.817 6.783 14.610 1.00 . B B . 65 ARG CD 1 1
15 40762 2 2 6 ARG CG C 0.930 5.856 13.410 1.00 . B B . 65 ARG CG 1 1
15 40763 2 2 6 ARG CZ C -1.573 7.382 14.652 1.00 . B B . 65 ARG CZ 1 1
15 40764 2 2 6 ARG H H 1.294 8.346 12.337 1.00 . B B . 65 ARG H 1 1
15 40765 2 2 6 ARG HA H 3.394 6.693 11.120 1.00 . B B . 65 ARG HA 1 1
15 40766 2 2 6 ARG HB2 H 2.628 4.896 12.573 1.00 . B B . 65 ARG HB2 1 1
15 40767 2 2 6 ARG HB3 H 2.997 6.331 13.520 1.00 . B B . 65 ARG HB3 1 1
15 40768 2 2 6 ARG HD2 H 1.527 6.469 15.360 1.00 . B B . 65 ARG HD2 1 1
15 40769 2 2 6 ARG HD3 H 1.049 7.790 14.294 1.00 . B B . 65 ARG HD3 1 1
15 40770 2 2 6 ARG HE H -0.648 6.268 16.026 1.00 . B B . 65 ARG HE 1 1
15 40771 2 2 6 ARG HG2 H 0.206 6.156 12.668 1.00 . B B . 65 ARG HG2 1 1
15 40772 2 2 6 ARG HG3 H 0.725 4.844 13.728 1.00 . B B . 65 ARG HG3 1 1
15 40773 2 2 6 ARG HH11 H -0.553 8.119 13.069 1.00 . B B . 65 ARG HH11 1 1
15 40774 2 2 6 ARG HH12 H -2.235 8.525 13.122 1.00 . B B . 65 ARG HH12 1 1
15 40775 2 2 6 ARG HH21 H -2.861 6.802 16.098 1.00 . B B . 65 ARG HH21 1 1
15 40776 2 2 6 ARG HH22 H -3.546 7.778 14.842 1.00 . B B . 65 ARG HH22 1 1
15 40777 2 2 6 ARG N N 2.080 8.132 11.793 1.00 . B B . 65 ARG N 1 1
15 40778 2 2 6 ARG NE N -0.524 6.765 15.191 1.00 . B B . 65 ARG NE 1 1
15 40779 2 2 6 ARG NH1 N -1.443 8.064 13.522 1.00 . B B . 65 ARG NH1 1 1
15 40780 2 2 6 ARG NH2 N -2.757 7.315 15.246 1.00 . B B . 65 ARG NH2 1 1
15 40781 2 2 6 ARG O O 1.762 5.210 9.767 1.00 . B B . 65 ARG O 1 1
15 40782 2 2 7 GLY C C -0.190 6.153 8.011 1.00 . B B . 66 GLY C 1 1
15 40783 2 2 7 GLY CA C -0.748 6.294 9.415 1.00 . B B . 66 GLY CA 1 1
15 40784 2 2 7 GLY H H 0.034 7.514 10.958 1.00 . B B . 66 GLY H 1 1
15 40785 2 2 7 GLY HA2 H -1.122 5.335 9.739 1.00 . B B . 66 GLY HA2 1 1
15 40786 2 2 7 GLY HA3 H -1.567 6.998 9.395 1.00 . B B . 66 GLY HA3 1 1
15 40787 2 2 7 GLY N N 0.243 6.757 10.373 1.00 . B B . 66 GLY N 1 1
15 40788 2 2 7 GLY O O -0.711 5.382 7.206 1.00 . B B . 66 GLY O 1 1
15 40789 2 2 8 GLY C C 1.846 5.415 5.995 1.00 . B B . 67 GLY C 1 1
15 40790 2 2 8 GLY CA C 1.481 6.832 6.399 1.00 . B B . 67 GLY CA 1 1
15 40791 2 2 8 GLY H H 1.246 7.494 8.397 1.00 . B B . 67 GLY H 1 1
15 40792 2 2 8 GLY HA2 H 0.790 7.235 5.675 1.00 . B B . 67 GLY HA2 1 1
15 40793 2 2 8 GLY HA3 H 2.377 7.435 6.400 1.00 . B B . 67 GLY HA3 1 1
15 40794 2 2 8 GLY N N 0.872 6.897 7.716 1.00 . B B . 67 GLY N 1 1
15 40795 2 2 8 GLY O O 1.089 4.748 5.289 1.00 . B B . 67 GLY O 1 1
15 40796 2 2 9 PHE C C 2.368 2.575 6.279 1.00 . B B . 68 PHE C 1 1
15 40797 2 2 9 PHE CA C 3.485 3.608 6.140 1.00 . B B . 68 PHE CA 1 1
15 40798 2 2 9 PHE CB C 4.654 3.243 7.059 1.00 . B B . 68 PHE CB 1 1
15 40799 2 2 9 PHE CD1 C 5.926 2.184 5.174 1.00 . B B . 68 PHE CD1 1 1
15 40800 2 2 9 PHE CD2 C 7.140 3.463 6.779 1.00 . B B . 68 PHE CD2 1 1
15 40801 2 2 9 PHE CE1 C 7.098 1.919 4.494 1.00 . B B . 68 PHE CE1 1 1
15 40802 2 2 9 PHE CE2 C 8.317 3.201 6.102 1.00 . B B . 68 PHE CE2 1 1
15 40803 2 2 9 PHE CG C 5.932 2.958 6.322 1.00 . B B . 68 PHE CG 1 1
15 40804 2 2 9 PHE CZ C 8.295 2.429 4.959 1.00 . B B . 68 PHE CZ 1 1
15 40805 2 2 9 PHE H H 3.562 5.537 7.011 1.00 . B B . 68 PHE H 1 1
15 40806 2 2 9 PHE HA H 3.834 3.604 5.112 1.00 . B B . 68 PHE HA 1 1
15 40807 2 2 9 PHE HB2 H 4.839 4.062 7.737 1.00 . B B . 68 PHE HB2 1 1
15 40808 2 2 9 PHE HB3 H 4.395 2.362 7.629 1.00 . B B . 68 PHE HB3 1 1
15 40809 2 2 9 PHE HD1 H 4.990 1.785 4.809 1.00 . B B . 68 PHE HD1 1 1
15 40810 2 2 9 PHE HD2 H 7.157 4.067 7.674 1.00 . B B . 68 PHE HD2 1 1
15 40811 2 2 9 PHE HE1 H 7.078 1.315 3.599 1.00 . B B . 68 PHE HE1 1 1
15 40812 2 2 9 PHE HE2 H 9.253 3.599 6.465 1.00 . B B . 68 PHE HE2 1 1
15 40813 2 2 9 PHE HZ H 9.214 2.224 4.431 1.00 . B B . 68 PHE HZ 1 1
15 40814 2 2 9 PHE N N 3.008 4.955 6.450 1.00 . B B . 68 PHE N 1 1
15 40815 2 2 9 PHE O O 2.365 1.562 5.587 1.00 . B B . 68 PHE O 1 1
15 40816 2 2 10 GLN C C -0.447 1.689 6.056 1.00 . B B . 69 GLN C 1 1
15 40817 2 2 10 GLN CA C 0.307 1.903 7.367 1.00 . B B . 69 GLN CA 1 1
15 40818 2 2 10 GLN CB C -0.643 2.430 8.448 1.00 . B B . 69 GLN CB 1 1
15 40819 2 2 10 GLN CD C 0.957 1.380 10.129 1.00 . B B . 69 GLN CD 1 1
15 40820 2 2 10 GLN CG C -0.041 2.489 9.851 1.00 . B B . 69 GLN CG 1 1
15 40821 2 2 10 GLN H H 1.451 3.655 7.699 1.00 . B B . 69 GLN H 1 1
15 40822 2 2 10 GLN HA H 0.721 0.958 7.686 1.00 . B B . 69 GLN HA 1 1
15 40823 2 2 10 GLN HB2 H -0.944 3.429 8.175 1.00 . B B . 69 GLN HB2 1 1
15 40824 2 2 10 GLN HB3 H -1.517 1.798 8.480 1.00 . B B . 69 GLN HB3 1 1
15 40825 2 2 10 GLN HE21 H 2.035 2.610 11.258 1.00 . B B . 69 GLN HE21 1 1
15 40826 2 2 10 GLN HE22 H 2.651 1.005 11.099 1.00 . B B . 69 GLN HE22 1 1
15 40827 2 2 10 GLN HG2 H 0.461 3.437 9.973 1.00 . B B . 69 GLN HG2 1 1
15 40828 2 2 10 GLN HG3 H -0.843 2.417 10.572 1.00 . B B . 69 GLN HG3 1 1
15 40829 2 2 10 GLN N N 1.414 2.831 7.170 1.00 . B B . 69 GLN N 1 1
15 40830 2 2 10 GLN NE2 N 1.984 1.696 10.909 1.00 . B B . 69 GLN NE2 1 1
15 40831 2 2 10 GLN O O -0.611 0.555 5.599 1.00 . B B . 69 GLN O 1 1
15 40832 2 2 10 GLN OE1 O 0.800 0.252 9.663 1.00 . B B . 69 GLN OE1 1 1
15 40833 2 2 11 ARG C C -0.632 2.224 3.079 1.00 . B B . 70 ARG C 1 1
15 40834 2 2 11 ARG CA C -1.584 2.708 4.164 1.00 . B B . 70 ARG CA 1 1
15 40835 2 2 11 ARG CB C -2.169 4.071 3.777 1.00 . B B . 70 ARG CB 1 1
15 40836 2 2 11 ARG CD C -1.276 6.382 4.218 1.00 . B B . 70 ARG CD 1 1
15 40837 2 2 11 ARG CG C -1.123 5.109 3.400 1.00 . B B . 70 ARG CG 1 1
15 40838 2 2 11 ARG CZ C -1.268 8.254 2.614 1.00 . B B . 70 ARG CZ 1 1
15 40839 2 2 11 ARG H H -0.701 3.664 5.836 1.00 . B B . 70 ARG H 1 1
15 40840 2 2 11 ARG HA H -2.387 1.993 4.271 1.00 . B B . 70 ARG HA 1 1
15 40841 2 2 11 ARG HB2 H -2.823 3.938 2.930 1.00 . B B . 70 ARG HB2 1 1
15 40842 2 2 11 ARG HB3 H -2.743 4.453 4.609 1.00 . B B . 70 ARG HB3 1 1
15 40843 2 2 11 ARG HD2 H -2.328 6.577 4.364 1.00 . B B . 70 ARG HD2 1 1
15 40844 2 2 11 ARG HD3 H -0.803 6.235 5.176 1.00 . B B . 70 ARG HD3 1 1
15 40845 2 2 11 ARG HE H 0.240 7.787 3.835 1.00 . B B . 70 ARG HE 1 1
15 40846 2 2 11 ARG HG2 H -0.142 4.698 3.572 1.00 . B B . 70 ARG HG2 1 1
15 40847 2 2 11 ARG HG3 H -1.233 5.350 2.353 1.00 . B B . 70 ARG HG3 1 1
15 40848 2 2 11 ARG HH11 H -2.971 7.162 2.613 1.00 . B B . 70 ARG HH11 1 1
15 40849 2 2 11 ARG HH12 H -2.939 8.488 1.501 1.00 . B B . 70 ARG HH12 1 1
15 40850 2 2 11 ARG HH21 H 0.281 9.529 2.371 1.00 . B B . 70 ARG HH21 1 1
15 40851 2 2 11 ARG HH22 H -1.093 9.830 1.361 1.00 . B B . 70 ARG HH22 1 1
15 40852 2 2 11 ARG N N -0.878 2.786 5.438 1.00 . B B . 70 ARG N 1 1
15 40853 2 2 11 ARG NE N -0.666 7.534 3.559 1.00 . B B . 70 ARG NE 1 1
15 40854 2 2 11 ARG NH1 N -2.493 7.942 2.209 1.00 . B B . 70 ARG NH1 1 1
15 40855 2 2 11 ARG NH2 N -0.642 9.289 2.071 1.00 . B B . 70 ARG NH2 1 1
15 40856 2 2 11 ARG O O -1.042 1.586 2.110 1.00 . B B . 70 ARG O 1 1
15 40857 2 2 12 ILE C C 1.723 0.626 2.156 1.00 . B B . 71 ILE C 1 1
15 40858 2 2 12 ILE CA C 1.678 2.142 2.318 1.00 . B B . 71 ILE CA 1 1
15 40859 2 2 12 ILE CB C 3.046 2.652 2.798 1.00 . B B . 71 ILE CB 1 1
15 40860 2 2 12 ILE CD1 C 2.380 4.830 1.657 1.00 . B B . 71 ILE CD1 1 1
15 40861 2 2 12 ILE CG1 C 3.065 4.176 2.839 1.00 . B B . 71 ILE CG1 1 1
15 40862 2 2 12 ILE CG2 C 4.155 2.155 1.906 1.00 . B B . 71 ILE CG2 1 1
15 40863 2 2 12 ILE H H 0.904 3.044 4.059 1.00 . B B . 71 ILE H 1 1
15 40864 2 2 12 ILE HA H 1.467 2.599 1.363 1.00 . B B . 71 ILE HA 1 1
15 40865 2 2 12 ILE HB H 3.219 2.268 3.787 1.00 . B B . 71 ILE HB 1 1
15 40866 2 2 12 ILE HD11 H 1.500 5.362 1.994 1.00 . B B . 71 ILE HD11 1 1
15 40867 2 2 12 ILE HD12 H 2.093 4.077 0.941 1.00 . B B . 71 ILE HD12 1 1
15 40868 2 2 12 ILE HD13 H 3.060 5.515 1.189 1.00 . B B . 71 ILE HD13 1 1
15 40869 2 2 12 ILE HG12 H 2.577 4.517 3.738 1.00 . B B . 71 ILE HG12 1 1
15 40870 2 2 12 ILE HG13 H 4.092 4.501 2.843 1.00 . B B . 71 ILE HG13 1 1
15 40871 2 2 12 ILE HG21 H 4.925 1.696 2.509 1.00 . B B . 71 ILE HG21 1 1
15 40872 2 2 12 ILE HG22 H 4.562 2.987 1.352 1.00 . B B . 71 ILE HG22 1 1
15 40873 2 2 12 ILE HG23 H 3.761 1.439 1.226 1.00 . B B . 71 ILE HG23 1 1
15 40874 2 2 12 ILE N N 0.647 2.536 3.262 1.00 . B B . 71 ILE N 1 1
15 40875 2 2 12 ILE O O 1.526 0.102 1.057 1.00 . B B . 71 ILE O 1 1
15 40876 2 2 13 VAL C C 0.672 -2.107 2.857 1.00 . B B . 72 VAL C 1 1
15 40877 2 2 13 VAL CA C 2.030 -1.526 3.228 1.00 . B B . 72 VAL CA 1 1
15 40878 2 2 13 VAL CB C 2.501 -2.091 4.583 1.00 . B B . 72 VAL CB 1 1
15 40879 2 2 13 VAL CG1 C 3.579 -1.201 5.172 1.00 . B B . 72 VAL CG1 1 1
15 40880 2 2 13 VAL CG2 C 1.340 -2.241 5.559 1.00 . B B . 72 VAL CG2 1 1
15 40881 2 2 13 VAL H H 2.121 0.391 4.103 1.00 . B B . 72 VAL H 1 1
15 40882 2 2 13 VAL HA H 2.749 -1.813 2.473 1.00 . B B . 72 VAL HA 1 1
15 40883 2 2 13 VAL HB H 2.930 -3.064 4.410 1.00 . B B . 72 VAL HB 1 1
15 40884 2 2 13 VAL HG11 H 4.442 -1.208 4.527 1.00 . B B . 72 VAL HG11 1 1
15 40885 2 2 13 VAL HG12 H 3.848 -1.557 6.147 1.00 . B B . 72 VAL HG12 1 1
15 40886 2 2 13 VAL HG13 H 3.208 -0.201 5.252 1.00 . B B . 72 VAL HG13 1 1
15 40887 2 2 13 VAL HG21 H 1.718 -2.541 6.525 1.00 . B B . 72 VAL HG21 1 1
15 40888 2 2 13 VAL HG22 H 0.655 -2.992 5.192 1.00 . B B . 72 VAL HG22 1 1
15 40889 2 2 13 VAL HG23 H 0.823 -1.297 5.652 1.00 . B B . 72 VAL HG23 1 1
15 40890 2 2 13 VAL N N 1.972 -0.076 3.255 1.00 . B B . 72 VAL N 1 1
15 40891 2 2 13 VAL O O 0.588 -3.116 2.156 1.00 . B B . 72 VAL O 1 1
15 40892 2 2 14 ARG C C -1.943 -1.934 1.498 1.00 . B B . 73 ARG C 1 1
15 40893 2 2 14 ARG CA C -1.745 -1.900 3.008 1.00 . B B . 73 ARG CA 1 1
15 40894 2 2 14 ARG CB C -2.782 -0.977 3.654 1.00 . B B . 73 ARG CB 1 1
15 40895 2 2 14 ARG CD C -4.478 -2.842 3.524 1.00 . B B . 73 ARG CD 1 1
15 40896 2 2 14 ARG CG C -3.904 -1.716 4.372 1.00 . B B . 73 ARG CG 1 1
15 40897 2 2 14 ARG CZ C -4.848 -4.541 5.270 1.00 . B B . 73 ARG CZ 1 1
15 40898 2 2 14 ARG H H -0.266 -0.645 3.857 1.00 . B B . 73 ARG H 1 1
15 40899 2 2 14 ARG HA H -1.864 -2.899 3.400 1.00 . B B . 73 ARG HA 1 1
15 40900 2 2 14 ARG HB2 H -2.283 -0.344 4.373 1.00 . B B . 73 ARG HB2 1 1
15 40901 2 2 14 ARG HB3 H -3.223 -0.356 2.888 1.00 . B B . 73 ARG HB3 1 1
15 40902 2 2 14 ARG HD2 H -5.539 -2.679 3.403 1.00 . B B . 73 ARG HD2 1 1
15 40903 2 2 14 ARG HD3 H -4.001 -2.827 2.556 1.00 . B B . 73 ARG HD3 1 1
15 40904 2 2 14 ARG HE H -3.662 -4.772 3.681 1.00 . B B . 73 ARG HE 1 1
15 40905 2 2 14 ARG HG2 H -3.517 -2.135 5.288 1.00 . B B . 73 ARG HG2 1 1
15 40906 2 2 14 ARG HG3 H -4.692 -1.015 4.600 1.00 . B B . 73 ARG HG3 1 1
15 40907 2 2 14 ARG HH11 H -5.864 -2.815 5.552 1.00 . B B . 73 ARG HH11 1 1
15 40908 2 2 14 ARG HH12 H -6.107 -4.025 6.765 1.00 . B B . 73 ARG HH12 1 1
15 40909 2 2 14 ARG HH21 H -3.981 -6.366 5.277 1.00 . B B . 73 ARG HH21 1 1
15 40910 2 2 14 ARG HH22 H -5.038 -6.042 6.610 1.00 . B B . 73 ARG HH22 1 1
15 40911 2 2 14 ARG N N -0.393 -1.452 3.315 1.00 . B B . 73 ARG N 1 1
15 40912 2 2 14 ARG NE N -4.268 -4.151 4.137 1.00 . B B . 73 ARG NE 1 1
15 40913 2 2 14 ARG NH1 N -5.674 -3.726 5.915 1.00 . B B . 73 ARG NH1 1 1
15 40914 2 2 14 ARG NH2 N -4.602 -5.749 5.759 1.00 . B B . 73 ARG NH2 1 1
15 40915 2 2 14 ARG O O -2.457 -2.907 0.946 1.00 . B B . 73 ARG O 1 1
15 40916 2 2 15 LEU C C -0.762 -1.848 -1.270 1.00 . B B . 74 LEU C 1 1
15 40917 2 2 15 LEU CA C -1.617 -0.772 -0.614 1.00 . B B . 74 LEU CA 1 1
15 40918 2 2 15 LEU CB C -1.176 0.616 -1.090 1.00 . B B . 74 LEU CB 1 1
15 40919 2 2 15 LEU CD1 C -2.927 1.125 -2.809 1.00 . B B . 74 LEU CD1 1 1
15 40920 2 2 15 LEU CD2 C -3.373 1.606 -0.389 1.00 . B B . 74 LEU CD2 1 1
15 40921 2 2 15 LEU CG C -2.315 1.559 -1.485 1.00 . B B . 74 LEU CG 1 1
15 40922 2 2 15 LEU H H -1.097 -0.131 1.332 1.00 . B B . 74 LEU H 1 1
15 40923 2 2 15 LEU HA H -2.651 -0.929 -0.885 1.00 . B B . 74 LEU HA 1 1
15 40924 2 2 15 LEU HB2 H -0.610 1.081 -0.297 1.00 . B B . 74 LEU HB2 1 1
15 40925 2 2 15 LEU HB3 H -0.530 0.493 -1.946 1.00 . B B . 74 LEU HB3 1 1
15 40926 2 2 15 LEU HD11 H -3.297 0.114 -2.721 1.00 . B B . 74 LEU HD11 1 1
15 40927 2 2 15 LEU HD12 H -2.175 1.167 -3.583 1.00 . B B . 74 LEU HD12 1 1
15 40928 2 2 15 LEU HD13 H -3.741 1.785 -3.064 1.00 . B B . 74 LEU HD13 1 1
15 40929 2 2 15 LEU HD21 H -2.989 1.132 0.503 1.00 . B B . 74 LEU HD21 1 1
15 40930 2 2 15 LEU HD22 H -4.260 1.084 -0.718 1.00 . B B . 74 LEU HD22 1 1
15 40931 2 2 15 LEU HD23 H -3.620 2.634 -0.171 1.00 . B B . 74 LEU HD23 1 1
15 40932 2 2 15 LEU HG H -1.918 2.557 -1.612 1.00 . B B . 74 LEU HG 1 1
15 40933 2 2 15 LEU N N -1.511 -0.867 0.834 1.00 . B B . 74 LEU N 1 1
15 40934 2 2 15 LEU O O -1.143 -2.428 -2.286 1.00 . B B . 74 LEU O 1 1
15 40935 2 2 16 VAL C C 0.682 -4.513 -1.099 1.00 . B B . 75 VAL C 1 1
15 40936 2 2 16 VAL CA C 1.312 -3.124 -1.173 1.00 . B B . 75 VAL CA 1 1
15 40937 2 2 16 VAL CB C 2.631 -3.116 -0.371 1.00 . B B . 75 VAL CB 1 1
15 40938 2 2 16 VAL CG1 C 3.564 -4.228 -0.819 1.00 . B B . 75 VAL CG1 1 1
15 40939 2 2 16 VAL CG2 C 3.316 -1.772 -0.489 1.00 . B B . 75 VAL CG2 1 1
15 40940 2 2 16 VAL H H 0.631 -1.617 0.144 1.00 . B B . 75 VAL H 1 1
15 40941 2 2 16 VAL HA H 1.537 -2.892 -2.204 1.00 . B B . 75 VAL HA 1 1
15 40942 2 2 16 VAL HB H 2.397 -3.276 0.666 1.00 . B B . 75 VAL HB 1 1
15 40943 2 2 16 VAL HG11 H 3.211 -5.169 -0.429 1.00 . B B . 75 VAL HG11 1 1
15 40944 2 2 16 VAL HG12 H 4.559 -4.034 -0.443 1.00 . B B . 75 VAL HG12 1 1
15 40945 2 2 16 VAL HG13 H 3.586 -4.269 -1.898 1.00 . B B . 75 VAL HG13 1 1
15 40946 2 2 16 VAL HG21 H 2.574 -0.993 -0.584 1.00 . B B . 75 VAL HG21 1 1
15 40947 2 2 16 VAL HG22 H 3.949 -1.775 -1.357 1.00 . B B . 75 VAL HG22 1 1
15 40948 2 2 16 VAL HG23 H 3.913 -1.598 0.391 1.00 . B B . 75 VAL HG23 1 1
15 40949 2 2 16 VAL N N 0.393 -2.112 -0.668 1.00 . B B . 75 VAL N 1 1
15 40950 2 2 16 VAL O O 0.769 -5.300 -2.043 1.00 . B B . 75 VAL O 1 1
15 40951 2 2 17 GLY C C -1.867 -6.237 -0.586 1.00 . B B . 76 GLY C 1 1
15 40952 2 2 17 GLY CA C -0.589 -6.095 0.218 1.00 . B B . 76 GLY CA 1 1
15 40953 2 2 17 GLY H H 0.014 -4.138 0.749 1.00 . B B . 76 GLY H 1 1
15 40954 2 2 17 GLY HA2 H 0.100 -6.871 -0.081 1.00 . B B . 76 GLY HA2 1 1
15 40955 2 2 17 GLY HA3 H -0.821 -6.221 1.265 1.00 . B B . 76 GLY HA3 1 1
15 40956 2 2 17 GLY N N 0.049 -4.806 0.033 1.00 . B B . 76 GLY N 1 1
15 40957 2 2 17 GLY O O -2.144 -7.299 -1.143 1.00 . B B . 76 GLY O 1 1
15 40958 2 2 18 VAL C C -3.682 -5.166 -2.882 1.00 . B B . 77 VAL C 1 1
15 40959 2 2 18 VAL CA C -3.914 -5.177 -1.373 1.00 . B B . 77 VAL CA 1 1
15 40960 2 2 18 VAL CB C -4.799 -3.974 -0.988 1.00 . B B . 77 VAL CB 1 1
15 40961 2 2 18 VAL CG1 C -6.156 -4.063 -1.670 1.00 . B B . 77 VAL CG1 1 1
15 40962 2 2 18 VAL CG2 C -4.961 -3.894 0.524 1.00 . B B . 77 VAL CG2 1 1
15 40963 2 2 18 VAL H H -2.381 -4.350 -0.170 1.00 . B B . 77 VAL H 1 1
15 40964 2 2 18 VAL HA H -4.442 -6.081 -1.109 1.00 . B B . 77 VAL HA 1 1
15 40965 2 2 18 VAL HB H -4.311 -3.071 -1.324 1.00 . B B . 77 VAL HB 1 1
15 40966 2 2 18 VAL HG11 H -6.027 -4.405 -2.686 1.00 . B B . 77 VAL HG11 1 1
15 40967 2 2 18 VAL HG12 H -6.621 -3.088 -1.675 1.00 . B B . 77 VAL HG12 1 1
15 40968 2 2 18 VAL HG13 H -6.784 -4.759 -1.133 1.00 . B B . 77 VAL HG13 1 1
15 40969 2 2 18 VAL HG21 H -4.931 -2.860 0.837 1.00 . B B . 77 VAL HG21 1 1
15 40970 2 2 18 VAL HG22 H -4.160 -4.438 1.001 1.00 . B B . 77 VAL HG22 1 1
15 40971 2 2 18 VAL HG23 H -5.909 -4.327 0.807 1.00 . B B . 77 VAL HG23 1 1
15 40972 2 2 18 VAL N N -2.653 -5.166 -0.640 1.00 . B B . 77 VAL N 1 1
15 40973 2 2 18 VAL O O -4.422 -5.799 -3.634 1.00 . B B . 77 VAL O 1 1
15 40974 2 2 19 ILE C C -1.754 -5.682 -5.227 1.00 . B B . 78 ILE C 1 1
15 40975 2 2 19 ILE CA C -2.327 -4.366 -4.734 1.00 . B B . 78 ILE CA 1 1
15 40976 2 2 19 ILE CB C -1.302 -3.244 -4.993 1.00 . B B . 78 ILE CB 1 1
15 40977 2 2 19 ILE CD1 C -0.510 -4.014 -7.301 1.00 . B B . 78 ILE CD1 1 1
15 40978 2 2 19 ILE CG1 C -1.195 -2.933 -6.488 1.00 . B B . 78 ILE CG1 1 1
15 40979 2 2 19 ILE CG2 C 0.055 -3.634 -4.427 1.00 . B B . 78 ILE CG2 1 1
15 40980 2 2 19 ILE H H -2.087 -3.971 -2.679 1.00 . B B . 78 ILE H 1 1
15 40981 2 2 19 ILE HA H -3.231 -4.145 -5.283 1.00 . B B . 78 ILE HA 1 1
15 40982 2 2 19 ILE HB H -1.639 -2.360 -4.474 1.00 . B B . 78 ILE HB 1 1
15 40983 2 2 19 ILE HD11 H -1.251 -4.574 -7.851 1.00 . B B . 78 ILE HD11 1 1
15 40984 2 2 19 ILE HD12 H 0.027 -4.678 -6.641 1.00 . B B . 78 ILE HD12 1 1
15 40985 2 2 19 ILE HD13 H 0.182 -3.558 -7.993 1.00 . B B . 78 ILE HD13 1 1
15 40986 2 2 19 ILE HG12 H -2.184 -2.798 -6.891 1.00 . B B . 78 ILE HG12 1 1
15 40987 2 2 19 ILE HG13 H -0.633 -2.020 -6.612 1.00 . B B . 78 ILE HG13 1 1
15 40988 2 2 19 ILE HG21 H 0.461 -4.440 -5.009 1.00 . B B . 78 ILE HG21 1 1
15 40989 2 2 19 ILE HG22 H -0.061 -3.965 -3.411 1.00 . B B . 78 ILE HG22 1 1
15 40990 2 2 19 ILE HG23 H 0.723 -2.787 -4.462 1.00 . B B . 78 ILE HG23 1 1
15 40991 2 2 19 ILE N N -2.652 -4.449 -3.321 1.00 . B B . 78 ILE N 1 1
15 40992 2 2 19 ILE O O -2.079 -6.149 -6.315 1.00 . B B . 78 ILE O 1 1
15 40993 2 2 20 ARG C C -1.240 -8.669 -4.704 1.00 . B B . 79 ARG C 1 1
15 40994 2 2 20 ARG CA C -0.242 -7.515 -4.752 1.00 . B B . 79 ARG CA 1 1
15 40995 2 2 20 ARG CB C 0.915 -7.755 -3.787 1.00 . B B . 79 ARG CB 1 1
15 40996 2 2 20 ARG CD C 1.641 -8.480 -1.490 1.00 . B B . 79 ARG CD 1 1
15 40997 2 2 20 ARG CG C 0.465 -8.115 -2.383 1.00 . B B . 79 ARG CG 1 1
15 40998 2 2 20 ARG CZ C 3.326 -9.664 -2.849 1.00 . B B . 79 ARG CZ 1 1
15 40999 2 2 20 ARG H H -0.665 -5.835 -3.561 1.00 . B B . 79 ARG H 1 1
15 41000 2 2 20 ARG HA H 0.147 -7.427 -5.754 1.00 . B B . 79 ARG HA 1 1
15 41001 2 2 20 ARG HB2 H 1.532 -8.554 -4.166 1.00 . B B . 79 ARG HB2 1 1
15 41002 2 2 20 ARG HB3 H 1.503 -6.847 -3.728 1.00 . B B . 79 ARG HB3 1 1
15 41003 2 2 20 ARG HD2 H 2.335 -7.653 -1.475 1.00 . B B . 79 ARG HD2 1 1
15 41004 2 2 20 ARG HD3 H 1.273 -8.657 -0.490 1.00 . B B . 79 ARG HD3 1 1
15 41005 2 2 20 ARG HE H 2.050 -10.538 -1.588 1.00 . B B . 79 ARG HE 1 1
15 41006 2 2 20 ARG HG2 H -0.051 -7.270 -1.957 1.00 . B B . 79 ARG HG2 1 1
15 41007 2 2 20 ARG HG3 H -0.209 -8.955 -2.439 1.00 . B B . 79 ARG HG3 1 1
15 41008 2 2 20 ARG HH11 H 3.311 -7.658 -3.113 1.00 . B B . 79 ARG HH11 1 1
15 41009 2 2 20 ARG HH12 H 4.486 -8.520 -4.047 1.00 . B B . 79 ARG HH12 1 1
15 41010 2 2 20 ARG HH21 H 3.595 -11.667 -2.817 1.00 . B B . 79 ARG HH21 1 1
15 41011 2 2 20 ARG HH22 H 4.647 -10.794 -3.880 1.00 . B B . 79 ARG HH22 1 1
15 41012 2 2 20 ARG N N -0.885 -6.264 -4.414 1.00 . B B . 79 ARG N 1 1
15 41013 2 2 20 ARG NE N 2.336 -9.677 -1.958 1.00 . B B . 79 ARG NE 1 1
15 41014 2 2 20 ARG NH1 N 3.741 -8.520 -3.379 1.00 . B B . 79 ARG NH1 1 1
15 41015 2 2 20 ARG NH2 N 3.904 -10.802 -3.212 1.00 . B B . 79 ARG NH2 1 1
15 41016 2 2 20 ARG O O -1.212 -9.565 -5.545 1.00 . B B . 79 ARG O 1 1
15 41017 2 2 21 ASP C C -4.247 -9.512 -4.574 1.00 . B B . 80 ASP C 1 1
15 41018 2 2 21 ASP CA C -3.136 -9.663 -3.541 1.00 . B B . 80 ASP CA 1 1
15 41019 2 2 21 ASP CB C -3.723 -9.597 -2.129 1.00 . B B . 80 ASP CB 1 1
15 41020 2 2 21 ASP CG C -4.630 -10.771 -1.822 1.00 . B B . 80 ASP CG 1 1
15 41021 2 2 21 ASP H H -2.090 -7.887 -3.080 1.00 . B B . 80 ASP H 1 1
15 41022 2 2 21 ASP HA H -2.661 -10.622 -3.679 1.00 . B B . 80 ASP HA 1 1
15 41023 2 2 21 ASP HB2 H -2.917 -9.592 -1.411 1.00 . B B . 80 ASP HB2 1 1
15 41024 2 2 21 ASP HB3 H -4.296 -8.686 -2.028 1.00 . B B . 80 ASP HB3 1 1
15 41025 2 2 21 ASP N N -2.121 -8.632 -3.711 1.00 . B B . 80 ASP N 1 1
15 41026 2 2 21 ASP O O -4.650 -10.483 -5.215 1.00 . B B . 80 ASP O 1 1
15 41027 2 2 21 ASP OD1 O -5.333 -11.237 -2.743 1.00 . B B . 80 ASP OD1 1 1
15 41028 2 2 21 ASP OD2 O -4.638 -11.226 -0.658 1.00 . B B . 80 ASP OD2 1 1
15 41029 2 2 22 TRP C C -5.326 -8.276 -7.105 1.00 . B B . 81 TRP C 1 1
15 41030 2 2 22 TRP CA C -5.801 -8.005 -5.684 1.00 . B B . 81 TRP CA 1 1
15 41031 2 2 22 TRP CB C -6.252 -6.550 -5.557 1.00 . B B . 81 TRP CB 1 1
15 41032 2 2 22 TRP CD1 C -8.499 -6.616 -6.791 1.00 . B B . 81 TRP CD1 1 1
15 41033 2 2 22 TRP CD2 C -7.017 -5.170 -7.637 1.00 . B B . 81 TRP CD2 1 1
15 41034 2 2 22 TRP CE2 C -8.192 -5.107 -8.408 1.00 . B B . 81 TRP CE2 1 1
15 41035 2 2 22 TRP CE3 C -5.942 -4.348 -7.977 1.00 . B B . 81 TRP CE3 1 1
15 41036 2 2 22 TRP CG C -7.233 -6.139 -6.611 1.00 . B B . 81 TRP CG 1 1
15 41037 2 2 22 TRP CH2 C -7.248 -3.460 -9.811 1.00 . B B . 81 TRP CH2 1 1
15 41038 2 2 22 TRP CZ2 C -8.320 -4.254 -9.501 1.00 . B B . 81 TRP CZ2 1 1
15 41039 2 2 22 TRP CZ3 C -6.069 -3.503 -9.060 1.00 . B B . 81 TRP CZ3 1 1
15 41040 2 2 22 TRP H H -4.373 -7.554 -4.192 1.00 . B B . 81 TRP H 1 1
15 41041 2 2 22 TRP HA H -6.633 -8.656 -5.461 1.00 . B B . 81 TRP HA 1 1
15 41042 2 2 22 TRP HB2 H -6.714 -6.403 -4.593 1.00 . B B . 81 TRP HB2 1 1
15 41043 2 2 22 TRP HB3 H -5.386 -5.907 -5.641 1.00 . B B . 81 TRP HB3 1 1
15 41044 2 2 22 TRP HD1 H -8.961 -7.369 -6.169 1.00 . B B . 81 TRP HD1 1 1
15 41045 2 2 22 TRP HE1 H -9.989 -6.172 -8.204 1.00 . B B . 81 TRP HE1 1 1
15 41046 2 2 22 TRP HE3 H -5.023 -4.365 -7.408 1.00 . B B . 81 TRP HE3 1 1
15 41047 2 2 22 TRP HH2 H -7.297 -2.784 -10.652 1.00 . B B . 81 TRP HH2 1 1
15 41048 2 2 22 TRP HZ2 H -9.224 -4.210 -10.091 1.00 . B B . 81 TRP HZ2 1 1
15 41049 2 2 22 TRP HZ3 H -5.250 -2.862 -9.335 1.00 . B B . 81 TRP HZ3 1 1
15 41050 2 2 22 TRP N N -4.737 -8.287 -4.730 1.00 . B B . 81 TRP N 1 1
15 41051 2 2 22 TRP NE1 N -9.084 -6.000 -7.872 1.00 . B B . 81 TRP NE1 1 1
15 41052 2 2 22 TRP O O -5.862 -9.139 -7.800 1.00 . B B . 81 TRP O 1 1
15 41053 2 2 23 ALA C C -3.540 -9.123 -9.233 1.00 . B B . 82 ALA C 1 1
15 41054 2 2 23 ALA CA C -3.740 -7.668 -8.850 1.00 . B B . 82 ALA CA 1 1
15 41055 2 2 23 ALA CB C -2.414 -6.957 -8.873 1.00 . B B . 82 ALA CB 1 1
15 41056 2 2 23 ALA H H -3.923 -6.859 -6.920 1.00 . B B . 82 ALA H 1 1
15 41057 2 2 23 ALA HA H -4.391 -7.191 -9.559 1.00 . B B . 82 ALA HA 1 1
15 41058 2 2 23 ALA HB1 H -1.914 -7.161 -9.801 1.00 . B B . 82 ALA HB1 1 1
15 41059 2 2 23 ALA HB2 H -1.811 -7.316 -8.061 1.00 . B B . 82 ALA HB2 1 1
15 41060 2 2 23 ALA HB3 H -2.577 -5.898 -8.759 1.00 . B B . 82 ALA HB3 1 1
15 41061 2 2 23 ALA N N -4.310 -7.529 -7.525 1.00 . B B . 82 ALA N 1 1
15 41062 2 2 23 ALA O O -4.038 -9.591 -10.256 1.00 . B B . 82 ALA O 1 1
15 41063 2 2 24 ASN C C -3.632 -12.125 -8.176 1.00 . B B . 83 ASN C 1 1
15 41064 2 2 24 ASN CA C -2.483 -11.224 -8.633 1.00 . B B . 83 ASN CA 1 1
15 41065 2 2 24 ASN CB C -1.180 -11.603 -7.925 1.00 . B B . 83 ASN CB 1 1
15 41066 2 2 24 ASN CG C 0.047 -11.052 -8.625 1.00 . B B . 83 ASN CG 1 1
15 41067 2 2 24 ASN H H -2.421 -9.367 -7.612 1.00 . B B . 83 ASN H 1 1
15 41068 2 2 24 ASN HA H -2.349 -11.355 -9.697 1.00 . B B . 83 ASN HA 1 1
15 41069 2 2 24 ASN HB2 H -1.198 -11.219 -6.918 1.00 . B B . 83 ASN HB2 1 1
15 41070 2 2 24 ASN HB3 H -1.096 -12.677 -7.893 1.00 . B B . 83 ASN HB3 1 1
15 41071 2 2 24 ASN HD21 H -0.452 -9.183 -8.134 1.00 . B B . 83 ASN HD21 1 1
15 41072 2 2 24 ASN HD22 H 1.004 -9.367 -9.041 1.00 . B B . 83 ASN HD22 1 1
15 41073 2 2 24 ASN N N -2.788 -9.819 -8.401 1.00 . B B . 83 ASN N 1 1
15 41074 2 2 24 ASN ND2 N 0.215 -9.734 -8.598 1.00 . B B . 83 ASN ND2 1 1
15 41075 2 2 24 ASN O O -4.555 -12.393 -8.945 1.00 . B B . 83 ASN O 1 1
15 41076 2 2 24 ASN OD1 O 0.840 -11.807 -9.189 1.00 . B B . 83 ASN OD1 1 1
15 41077 2 2 25 LYS C C -4.281 -13.893 -4.964 1.00 . B B . 84 LYS C 1 1
15 41078 2 2 25 LYS CA C -4.616 -13.464 -6.389 1.00 . B B . 84 LYS CA 1 1
15 41079 2 2 25 LYS CB C -4.784 -14.703 -7.277 1.00 . B B . 84 LYS CB 1 1
15 41080 2 2 25 LYS CD C -7.094 -15.528 -7.836 1.00 . B B . 84 LYS CD 1 1
15 41081 2 2 25 LYS CE C -6.669 -16.988 -7.841 1.00 . B B . 84 LYS CE 1 1
15 41082 2 2 25 LYS CG C -5.951 -14.614 -8.249 1.00 . B B . 84 LYS CG 1 1
15 41083 2 2 25 LYS H H -2.817 -12.349 -6.360 1.00 . B B . 84 LYS H 1 1
15 41084 2 2 25 LYS HA H -5.541 -12.909 -6.376 1.00 . B B . 84 LYS HA 1 1
15 41085 2 2 25 LYS HB2 H -3.879 -14.842 -7.850 1.00 . B B . 84 LYS HB2 1 1
15 41086 2 2 25 LYS HB3 H -4.933 -15.567 -6.645 1.00 . B B . 84 LYS HB3 1 1
15 41087 2 2 25 LYS HD2 H -7.414 -15.261 -6.840 1.00 . B B . 84 LYS HD2 1 1
15 41088 2 2 25 LYS HD3 H -7.914 -15.398 -8.527 1.00 . B B . 84 LYS HD3 1 1
15 41089 2 2 25 LYS HE2 H -5.808 -17.097 -8.482 1.00 . B B . 84 LYS HE2 1 1
15 41090 2 2 25 LYS HE3 H -6.406 -17.277 -6.834 1.00 . B B . 84 LYS HE3 1 1
15 41091 2 2 25 LYS HG2 H -6.311 -13.597 -8.279 1.00 . B B . 84 LYS HG2 1 1
15 41092 2 2 25 LYS HG3 H -5.608 -14.904 -9.230 1.00 . B B . 84 LYS HG3 1 1
15 41093 2 2 25 LYS HZ1 H -7.347 -18.716 -8.800 1.00 . B B . 84 LYS HZ1 1 1
15 41094 2 2 25 LYS HZ2 H -8.353 -17.373 -9.016 1.00 . B B . 84 LYS HZ2 1 1
15 41095 2 2 25 LYS HZ3 H -8.347 -18.195 -7.537 1.00 . B B . 84 LYS HZ3 1 1
15 41096 2 2 25 LYS N N -3.575 -12.592 -6.929 1.00 . B B . 84 LYS N 1 1
15 41097 2 2 25 LYS NZ N -7.755 -17.881 -8.333 1.00 . B B . 84 LYS NZ 1 1
15 41098 2 2 25 LYS O O -3.316 -13.412 -4.370 1.00 . B B . 84 LYS O 1 1
15 41099 2 2 26 ASN C C -5.151 -14.212 -2.042 1.00 . B B . 85 ASN C 1 1
15 41100 2 2 26 ASN CA C -4.893 -15.303 -3.068 1.00 . B B . 85 ASN CA 1 1
15 41101 2 2 26 ASN CB C -3.484 -15.859 -2.891 1.00 . B B . 85 ASN CB 1 1
15 41102 2 2 26 ASN CG C -3.183 -16.996 -3.848 1.00 . B B . 85 ASN CG 1 1
15 41103 2 2 26 ASN H H -5.844 -15.139 -4.946 1.00 . B B . 85 ASN H 1 1
15 41104 2 2 26 ASN HA H -5.605 -16.099 -2.909 1.00 . B B . 85 ASN HA 1 1
15 41105 2 2 26 ASN HB2 H -2.768 -15.071 -3.059 1.00 . B B . 85 ASN HB2 1 1
15 41106 2 2 26 ASN HB3 H -3.380 -16.225 -1.881 1.00 . B B . 85 ASN HB3 1 1
15 41107 2 2 26 ASN HD21 H -2.587 -15.703 -5.236 1.00 . B B . 85 ASN HD21 1 1
15 41108 2 2 26 ASN HD22 H -2.510 -17.371 -5.681 1.00 . B B . 85 ASN HD22 1 1
15 41109 2 2 26 ASN N N -5.090 -14.800 -4.422 1.00 . B B . 85 ASN N 1 1
15 41110 2 2 26 ASN ND2 N -2.713 -16.656 -5.043 1.00 . B B . 85 ASN ND2 1 1
15 41111 2 2 26 ASN O O -4.247 -13.467 -1.664 1.00 . B B . 85 ASN O 1 1
15 41112 2 2 26 ASN OD1 O -3.372 -18.167 -3.519 1.00 . B B . 85 ASN OD1 1 1
15 41113 2 2 27 PHE C C -5.970 -13.264 0.665 1.00 . B B . 86 PHE C 1 1
15 41114 2 2 27 PHE CA C -6.798 -13.136 -0.610 1.00 . B B . 86 PHE CA 1 1
15 41115 2 2 27 PHE CB C -8.285 -13.287 -0.282 1.00 . B B . 86 PHE CB 1 1
15 41116 2 2 27 PHE CD1 C -8.441 -15.164 1.376 1.00 . B B . 86 PHE CD1 1 1
15 41117 2 2 27 PHE CD2 C -9.280 -15.525 -0.827 1.00 . B B . 86 PHE CD2 1 1
15 41118 2 2 27 PHE CE1 C -8.800 -16.452 1.727 1.00 . B B . 86 PHE CE1 1 1
15 41119 2 2 27 PHE CE2 C -9.642 -16.814 -0.481 1.00 . B B . 86 PHE CE2 1 1
15 41120 2 2 27 PHE CG C -8.676 -14.687 0.097 1.00 . B B . 86 PHE CG 1 1
15 41121 2 2 27 PHE CZ C -9.401 -17.277 0.797 1.00 . B B . 86 PHE CZ 1 1
15 41122 2 2 27 PHE H H -7.058 -14.760 -1.945 1.00 . B B . 86 PHE H 1 1
15 41123 2 2 27 PHE HA H -6.631 -12.159 -1.037 1.00 . B B . 86 PHE HA 1 1
15 41124 2 2 27 PHE HB2 H -8.532 -12.638 0.545 1.00 . B B . 86 PHE HB2 1 1
15 41125 2 2 27 PHE HB3 H -8.867 -13.000 -1.145 1.00 . B B . 86 PHE HB3 1 1
15 41126 2 2 27 PHE HD1 H -7.971 -14.519 2.104 1.00 . B B . 86 PHE HD1 1 1
15 41127 2 2 27 PHE HD2 H -9.468 -15.164 -1.827 1.00 . B B . 86 PHE HD2 1 1
15 41128 2 2 27 PHE HE1 H -8.611 -16.812 2.728 1.00 . B B . 86 PHE HE1 1 1
15 41129 2 2 27 PHE HE2 H -10.112 -17.457 -1.210 1.00 . B B . 86 PHE HE2 1 1
15 41130 2 2 27 PHE HZ H -9.683 -18.284 1.070 1.00 . B B . 86 PHE HZ 1 1
15 41131 2 2 27 PHE N N -6.395 -14.131 -1.598 1.00 . B B . 86 PHE N 1 1
15 41132 2 2 27 PHE O O -5.402 -14.320 0.944 1.00 . B B . 86 PHE O 1 1
15 41133 2 2 28 ARG C C -3.671 -12.463 2.419 1.00 . B B . 87 ARG C 1 1
15 41134 2 2 28 ARG CA C -5.146 -12.174 2.679 1.00 . B B . 87 ARG CA 1 1
15 41135 2 2 28 ARG CB C -5.716 -13.204 3.655 1.00 . B B . 87 ARG CB 1 1
15 41136 2 2 28 ARG CD C -4.408 -13.283 5.799 1.00 . B B . 87 ARG CD 1 1
15 41137 2 2 28 ARG CG C -5.658 -12.763 5.108 1.00 . B B . 87 ARG CG 1 1
15 41138 2 2 28 ARG CZ C -3.639 -13.615 8.116 1.00 . B B . 87 ARG CZ 1 1
15 41139 2 2 28 ARG H H -6.379 -11.370 1.157 1.00 . B B . 87 ARG H 1 1
15 41140 2 2 28 ARG HA H -5.236 -11.190 3.115 1.00 . B B . 87 ARG HA 1 1
15 41141 2 2 28 ARG HB2 H -6.748 -13.393 3.399 1.00 . B B . 87 ARG HB2 1 1
15 41142 2 2 28 ARG HB3 H -5.156 -14.123 3.558 1.00 . B B . 87 ARG HB3 1 1
15 41143 2 2 28 ARG HD2 H -4.120 -14.217 5.340 1.00 . B B . 87 ARG HD2 1 1
15 41144 2 2 28 ARG HD3 H -3.615 -12.560 5.671 1.00 . B B . 87 ARG HD3 1 1
15 41145 2 2 28 ARG HE H -5.549 -13.573 7.540 1.00 . B B . 87 ARG HE 1 1
15 41146 2 2 28 ARG HG2 H -5.656 -11.684 5.147 1.00 . B B . 87 ARG HG2 1 1
15 41147 2 2 28 ARG HG3 H -6.528 -13.142 5.624 1.00 . B B . 87 ARG HG3 1 1
15 41148 2 2 28 ARG HH11 H -2.152 -13.376 6.766 1.00 . B B . 87 ARG HH11 1 1
15 41149 2 2 28 ARG HH12 H -1.637 -13.611 8.403 1.00 . B B . 87 ARG HH12 1 1
15 41150 2 2 28 ARG HH21 H -4.874 -13.882 9.693 1.00 . B B . 87 ARG HH21 1 1
15 41151 2 2 28 ARG HH22 H -3.183 -13.899 10.065 1.00 . B B . 87 ARG HH22 1 1
15 41152 2 2 28 ARG N N -5.905 -12.182 1.434 1.00 . B B . 87 ARG N 1 1
15 41153 2 2 28 ARG NE N -4.623 -13.504 7.227 1.00 . B B . 87 ARG NE 1 1
15 41154 2 2 28 ARG NH1 N -2.372 -13.527 7.730 1.00 . B B . 87 ARG NH1 1 1
15 41155 2 2 28 ARG NH2 N -3.922 -13.815 9.396 1.00 . B B . 87 ARG NH2 1 1
15 41156 2 2 28 ARG O O -3.330 -13.645 2.205 1.00 . B B . 87 ARG O 1 1
15 41157 3 3 1 CA CA CA -5.329 8.898 -13.724 1.00 . C A . 201 CA CA 1 1
15 41158 4 3 1 CA CA CA -15.350 1.304 -15.035 1.00 . D A . 202 CA CA 1 1
15 41159 5 3 1 CA CA CA 18.613 -1.584 4.857 1.00 . E A . 203 CA CA 1 1
15 41160 6 3 1 CA CA CA 14.962 3.642 16.621 1.00 . F A . 204 CA CA 1 1
16 41161 1 1 1 ALA C C -24.490 -1.995 5.243 1.00 . A A . 1 ALA C 1 1
16 41162 1 1 1 ALA CA C -25.521 -1.270 4.385 1.00 . A A . 1 ALA CA 1 1
16 41163 1 1 1 ALA CB C -24.875 -0.095 3.666 1.00 . A A . 1 ALA CB 1 1
16 41164 1 1 1 ALA HA H -25.896 -1.954 3.638 1.00 . A A . 1 ALA HA 1 1
16 41165 1 1 1 ALA HB1 H -25.588 0.712 3.583 1.00 . A A . 1 ALA HB1 1 1
16 41166 1 1 1 ALA HB2 H -24.565 -0.404 2.678 1.00 . A A . 1 ALA HB2 1 1
16 41167 1 1 1 ALA HB3 H -24.015 0.241 4.225 1.00 . A A . 1 ALA HB3 1 1
16 41168 1 1 1 ALA N N -26.667 -0.803 5.208 1.00 . A A . 1 ALA N 1 1
16 41169 1 1 1 ALA O O -24.457 -1.831 6.462 1.00 . A A . 1 ALA O 1 1
16 41170 1 1 2 ASP C C -21.344 -3.636 4.468 1.00 . A A . 2 ASP C 1 1
16 41171 1 1 2 ASP CA C -22.618 -3.549 5.302 1.00 . A A . 2 ASP CA 1 1
16 41172 1 1 2 ASP CB C -23.119 -4.954 5.637 1.00 . A A . 2 ASP CB 1 1
16 41173 1 1 2 ASP CG C -24.242 -4.941 6.656 1.00 . A A . 2 ASP CG 1 1
16 41174 1 1 2 ASP H H -23.726 -2.887 3.625 1.00 . A A . 2 ASP H 1 1
16 41175 1 1 2 ASP HA H -22.397 -3.026 6.221 1.00 . A A . 2 ASP HA 1 1
16 41176 1 1 2 ASP HB2 H -23.482 -5.425 4.736 1.00 . A A . 2 ASP HB2 1 1
16 41177 1 1 2 ASP HB3 H -22.301 -5.536 6.037 1.00 . A A . 2 ASP HB3 1 1
16 41178 1 1 2 ASP N N -23.650 -2.798 4.598 1.00 . A A . 2 ASP N 1 1
16 41179 1 1 2 ASP O O -21.212 -4.505 3.607 1.00 . A A . 2 ASP O 1 1
16 41180 1 1 2 ASP OD1 O -23.981 -4.574 7.821 1.00 . A A . 2 ASP OD1 1 1
16 41181 1 1 2 ASP OD2 O -25.381 -5.295 6.289 1.00 . A A . 2 ASP OD2 1 1
16 41182 1 1 3 GLN C C -17.968 -2.555 4.964 1.00 . A A . 3 GLN C 1 1
16 41183 1 1 3 GLN CA C -19.144 -2.704 4.004 1.00 . A A . 3 GLN CA 1 1
16 41184 1 1 3 GLN CB C -19.140 -1.561 2.985 1.00 . A A . 3 GLN CB 1 1
16 41185 1 1 3 GLN CD C -20.257 -1.268 0.737 1.00 . A A . 3 GLN CD 1 1
16 41186 1 1 3 GLN CG C -19.225 -2.033 1.543 1.00 . A A . 3 GLN CG 1 1
16 41187 1 1 3 GLN H H -20.571 -2.062 5.429 1.00 . A A . 3 GLN H 1 1
16 41188 1 1 3 GLN HA H -19.046 -3.642 3.478 1.00 . A A . 3 GLN HA 1 1
16 41189 1 1 3 GLN HB2 H -19.986 -0.918 3.181 1.00 . A A . 3 GLN HB2 1 1
16 41190 1 1 3 GLN HB3 H -18.231 -0.990 3.102 1.00 . A A . 3 GLN HB3 1 1
16 41191 1 1 3 GLN HE21 H -20.512 -2.830 -0.466 1.00 . A A . 3 GLN HE21 1 1
16 41192 1 1 3 GLN HE22 H -21.472 -1.439 -0.827 1.00 . A A . 3 GLN HE22 1 1
16 41193 1 1 3 GLN HG2 H -18.260 -1.903 1.078 1.00 . A A . 3 GLN HG2 1 1
16 41194 1 1 3 GLN HG3 H -19.488 -3.081 1.535 1.00 . A A . 3 GLN HG3 1 1
16 41195 1 1 3 GLN N N -20.408 -2.729 4.730 1.00 . A A . 3 GLN N 1 1
16 41196 1 1 3 GLN NE2 N -20.802 -1.910 -0.289 1.00 . A A . 3 GLN NE2 1 1
16 41197 1 1 3 GLN O O -18.129 -2.662 6.180 1.00 . A A . 3 GLN O 1 1
16 41198 1 1 3 GLN OE1 O -20.560 -0.112 1.033 1.00 . A A . 3 GLN OE1 1 1
16 41199 1 1 4 LEU C C -15.799 -1.177 6.368 1.00 . A A . 4 LEU C 1 1
16 41200 1 1 4 LEU CA C -15.576 -2.150 5.215 1.00 . A A . 4 LEU CA 1 1
16 41201 1 1 4 LEU CB C -14.417 -1.666 4.342 1.00 . A A . 4 LEU CB 1 1
16 41202 1 1 4 LEU CD1 C -12.852 -2.065 2.424 1.00 . A A . 4 LEU CD1 1 1
16 41203 1 1 4 LEU CD2 C -13.561 -3.968 3.883 1.00 . A A . 4 LEU CD2 1 1
16 41204 1 1 4 LEU CG C -13.981 -2.648 3.258 1.00 . A A . 4 LEU CG 1 1
16 41205 1 1 4 LEU H H -16.717 -2.241 3.435 1.00 . A A . 4 LEU H 1 1
16 41206 1 1 4 LEU HA H -15.322 -3.117 5.622 1.00 . A A . 4 LEU HA 1 1
16 41207 1 1 4 LEU HB2 H -14.712 -0.742 3.867 1.00 . A A . 4 LEU HB2 1 1
16 41208 1 1 4 LEU HB3 H -13.570 -1.469 4.981 1.00 . A A . 4 LEU HB3 1 1
16 41209 1 1 4 LEU HD11 H -12.283 -2.867 1.977 1.00 . A A . 4 LEU HD11 1 1
16 41210 1 1 4 LEU HD12 H -12.206 -1.473 3.056 1.00 . A A . 4 LEU HD12 1 1
16 41211 1 1 4 LEU HD13 H -13.266 -1.441 1.647 1.00 . A A . 4 LEU HD13 1 1
16 41212 1 1 4 LEU HD21 H -12.802 -4.432 3.270 1.00 . A A . 4 LEU HD21 1 1
16 41213 1 1 4 LEU HD22 H -14.419 -4.621 3.950 1.00 . A A . 4 LEU HD22 1 1
16 41214 1 1 4 LEU HD23 H -13.166 -3.789 4.872 1.00 . A A . 4 LEU HD23 1 1
16 41215 1 1 4 LEU HG H -14.815 -2.840 2.601 1.00 . A A . 4 LEU HG 1 1
16 41216 1 1 4 LEU N N -16.783 -2.311 4.410 1.00 . A A . 4 LEU N 1 1
16 41217 1 1 4 LEU O O -16.682 -0.321 6.314 1.00 . A A . 4 LEU O 1 1
16 41218 1 1 5 THR C C -14.229 0.786 8.425 1.00 . A A . 5 THR C 1 1
16 41219 1 1 5 THR CA C -15.088 -0.464 8.587 1.00 . A A . 5 THR CA 1 1
16 41220 1 1 5 THR CB C -14.651 -1.230 9.832 1.00 . A A . 5 THR CB 1 1
16 41221 1 1 5 THR CG2 C -13.193 -1.620 9.791 1.00 . A A . 5 THR CG2 1 1
16 41222 1 1 5 THR H H -14.309 -2.024 7.391 1.00 . A A . 5 THR H 1 1
16 41223 1 1 5 THR HA H -16.120 -0.168 8.699 1.00 . A A . 5 THR HA 1 1
16 41224 1 1 5 THR HB H -15.235 -2.136 9.911 1.00 . A A . 5 THR HB 1 1
16 41225 1 1 5 THR HG1 H -15.175 -1.024 11.708 1.00 . A A . 5 THR HG1 1 1
16 41226 1 1 5 THR HG21 H -12.595 -0.808 10.176 1.00 . A A . 5 THR HG21 1 1
16 41227 1 1 5 THR HG22 H -12.910 -1.822 8.769 1.00 . A A . 5 THR HG22 1 1
16 41228 1 1 5 THR HG23 H -13.037 -2.503 10.393 1.00 . A A . 5 THR HG23 1 1
16 41229 1 1 5 THR N N -14.990 -1.321 7.411 1.00 . A A . 5 THR N 1 1
16 41230 1 1 5 THR O O -13.537 0.953 7.422 1.00 . A A . 5 THR O 1 1
16 41231 1 1 5 THR OG1 O -14.861 -0.457 11.000 1.00 . A A . 5 THR OG1 1 1
16 41232 1 1 6 GLU C C -12.045 2.662 9.063 1.00 . A A . 6 GLU C 1 1
16 41233 1 1 6 GLU CA C -13.517 2.904 9.401 1.00 . A A . 6 GLU CA 1 1
16 41234 1 1 6 GLU CB C -13.627 3.612 10.752 1.00 . A A . 6 GLU CB 1 1
16 41235 1 1 6 GLU CD C -14.966 5.154 12.239 1.00 . A A . 6 GLU CD 1 1
16 41236 1 1 6 GLU CG C -14.872 4.474 10.887 1.00 . A A . 6 GLU CG 1 1
16 41237 1 1 6 GLU H H -14.853 1.467 10.194 1.00 . A A . 6 GLU H 1 1
16 41238 1 1 6 GLU HA H -13.945 3.539 8.641 1.00 . A A . 6 GLU HA 1 1
16 41239 1 1 6 GLU HB2 H -13.644 2.869 11.535 1.00 . A A . 6 GLU HB2 1 1
16 41240 1 1 6 GLU HB3 H -12.761 4.244 10.886 1.00 . A A . 6 GLU HB3 1 1
16 41241 1 1 6 GLU HG2 H -14.853 5.234 10.120 1.00 . A A . 6 GLU HG2 1 1
16 41242 1 1 6 GLU HG3 H -15.743 3.849 10.753 1.00 . A A . 6 GLU HG3 1 1
16 41243 1 1 6 GLU N N -14.282 1.661 9.422 1.00 . A A . 6 GLU N 1 1
16 41244 1 1 6 GLU O O -11.460 3.396 8.271 1.00 . A A . 6 GLU O 1 1
16 41245 1 1 6 GLU OE1 O -15.023 4.438 13.261 1.00 . A A . 6 GLU OE1 1 1
16 41246 1 1 6 GLU OE2 O -14.982 6.402 12.276 1.00 . A A . 6 GLU OE2 1 1
16 41247 1 1 7 GLU C C -9.805 0.724 8.064 1.00 . A A . 7 GLU C 1 1
16 41248 1 1 7 GLU CA C -10.037 1.333 9.447 1.00 . A A . 7 GLU CA 1 1
16 41249 1 1 7 GLU CB C -9.526 0.376 10.526 1.00 . A A . 7 GLU CB 1 1
16 41250 1 1 7 GLU CD C -7.735 -0.060 12.253 1.00 . A A . 7 GLU CD 1 1
16 41251 1 1 7 GLU CG C -8.106 0.673 10.979 1.00 . A A . 7 GLU CG 1 1
16 41252 1 1 7 GLU H H -11.960 1.102 10.312 1.00 . A A . 7 GLU H 1 1
16 41253 1 1 7 GLU HA H -9.482 2.257 9.514 1.00 . A A . 7 GLU HA 1 1
16 41254 1 1 7 GLU HB2 H -10.176 0.440 11.386 1.00 . A A . 7 GLU HB2 1 1
16 41255 1 1 7 GLU HB3 H -9.554 -0.632 10.139 1.00 . A A . 7 GLU HB3 1 1
16 41256 1 1 7 GLU HG2 H -7.422 0.373 10.199 1.00 . A A . 7 GLU HG2 1 1
16 41257 1 1 7 GLU HG3 H -8.011 1.735 11.151 1.00 . A A . 7 GLU HG3 1 1
16 41258 1 1 7 GLU N N -11.447 1.645 9.679 1.00 . A A . 7 GLU N 1 1
16 41259 1 1 7 GLU O O -8.950 1.189 7.310 1.00 . A A . 7 GLU O 1 1
16 41260 1 1 7 GLU OE1 O -8.655 -0.443 13.007 1.00 . A A . 7 GLU OE1 1 1
16 41261 1 1 7 GLU OE2 O -6.526 -0.252 12.498 1.00 . A A . 7 GLU OE2 1 1
16 41262 1 1 8 GLN C C -10.793 -0.023 5.310 1.00 . A A . 8 GLN C 1 1
16 41263 1 1 8 GLN CA C -10.433 -0.977 6.438 1.00 . A A . 8 GLN CA 1 1
16 41264 1 1 8 GLN CB C -11.327 -2.217 6.367 1.00 . A A . 8 GLN CB 1 1
16 41265 1 1 8 GLN CD C -10.073 -4.351 5.870 1.00 . A A . 8 GLN CD 1 1
16 41266 1 1 8 GLN CG C -10.682 -3.467 6.941 1.00 . A A . 8 GLN CG 1 1
16 41267 1 1 8 GLN H H -11.229 -0.641 8.373 1.00 . A A . 8 GLN H 1 1
16 41268 1 1 8 GLN HA H -9.402 -1.279 6.324 1.00 . A A . 8 GLN HA 1 1
16 41269 1 1 8 GLN HB2 H -12.238 -2.022 6.913 1.00 . A A . 8 GLN HB2 1 1
16 41270 1 1 8 GLN HB3 H -11.575 -2.408 5.333 1.00 . A A . 8 GLN HB3 1 1
16 41271 1 1 8 GLN HE21 H -8.790 -2.915 5.378 1.00 . A A . 8 GLN HE21 1 1
16 41272 1 1 8 GLN HE22 H -8.663 -4.378 4.469 1.00 . A A . 8 GLN HE22 1 1
16 41273 1 1 8 GLN HG2 H -9.903 -3.172 7.628 1.00 . A A . 8 GLN HG2 1 1
16 41274 1 1 8 GLN HG3 H -11.434 -4.034 7.471 1.00 . A A . 8 GLN HG3 1 1
16 41275 1 1 8 GLN N N -10.567 -0.314 7.733 1.00 . A A . 8 GLN N 1 1
16 41276 1 1 8 GLN NE2 N -9.074 -3.828 5.168 1.00 . A A . 8 GLN NE2 1 1
16 41277 1 1 8 GLN O O -9.991 0.231 4.411 1.00 . A A . 8 GLN O 1 1
16 41278 1 1 8 GLN OE1 O -10.495 -5.491 5.675 1.00 . A A . 8 GLN OE1 1 1
16 41279 1 1 9 ILE C C -11.501 2.588 4.177 1.00 . A A . 9 ILE C 1 1
16 41280 1 1 9 ILE CA C -12.489 1.448 4.372 1.00 . A A . 9 ILE CA 1 1
16 41281 1 1 9 ILE CB C -13.847 2.050 4.795 1.00 . A A . 9 ILE CB 1 1
16 41282 1 1 9 ILE CD1 C -16.171 1.695 3.832 1.00 . A A . 9 ILE CD1 1 1
16 41283 1 1 9 ILE CG1 C -14.768 2.196 3.583 1.00 . A A . 9 ILE CG1 1 1
16 41284 1 1 9 ILE CG2 C -13.645 3.395 5.496 1.00 . A A . 9 ILE CG2 1 1
16 41285 1 1 9 ILE H H -12.592 0.269 6.121 1.00 . A A . 9 ILE H 1 1
16 41286 1 1 9 ILE HA H -12.623 0.922 3.439 1.00 . A A . 9 ILE HA 1 1
16 41287 1 1 9 ILE HB H -14.306 1.374 5.500 1.00 . A A . 9 ILE HB 1 1
16 41288 1 1 9 ILE HD11 H -16.167 0.616 3.859 1.00 . A A . 9 ILE HD11 1 1
16 41289 1 1 9 ILE HD12 H -16.816 2.031 3.037 1.00 . A A . 9 ILE HD12 1 1
16 41290 1 1 9 ILE HD13 H -16.529 2.077 4.776 1.00 . A A . 9 ILE HD13 1 1
16 41291 1 1 9 ILE HG12 H -14.832 3.237 3.308 1.00 . A A . 9 ILE HG12 1 1
16 41292 1 1 9 ILE HG13 H -14.359 1.634 2.758 1.00 . A A . 9 ILE HG13 1 1
16 41293 1 1 9 ILE HG21 H -13.164 3.234 6.456 1.00 . A A . 9 ILE HG21 1 1
16 41294 1 1 9 ILE HG22 H -14.590 3.876 5.638 1.00 . A A . 9 ILE HG22 1 1
16 41295 1 1 9 ILE HG23 H -13.022 4.031 4.888 1.00 . A A . 9 ILE HG23 1 1
16 41296 1 1 9 ILE N N -12.006 0.510 5.374 1.00 . A A . 9 ILE N 1 1
16 41297 1 1 9 ILE O O -11.235 3.024 3.057 1.00 . A A . 9 ILE O 1 1
16 41298 1 1 10 ALA C C -8.904 3.918 4.350 1.00 . A A . 10 ALA C 1 1
16 41299 1 1 10 ALA CA C -10.068 4.197 5.280 1.00 . A A . 10 ALA CA 1 1
16 41300 1 1 10 ALA CB C -9.575 4.450 6.686 1.00 . A A . 10 ALA CB 1 1
16 41301 1 1 10 ALA H H -11.256 2.709 6.154 1.00 . A A . 10 ALA H 1 1
16 41302 1 1 10 ALA HA H -10.609 5.069 4.942 1.00 . A A . 10 ALA HA 1 1
16 41303 1 1 10 ALA HB1 H -9.538 3.516 7.226 1.00 . A A . 10 ALA HB1 1 1
16 41304 1 1 10 ALA HB2 H -10.252 5.127 7.186 1.00 . A A . 10 ALA HB2 1 1
16 41305 1 1 10 ALA HB3 H -8.591 4.877 6.644 1.00 . A A . 10 ALA HB3 1 1
16 41306 1 1 10 ALA N N -10.989 3.088 5.293 1.00 . A A . 10 ALA N 1 1
16 41307 1 1 10 ALA O O -8.604 4.700 3.448 1.00 . A A . 10 ALA O 1 1
16 41308 1 1 11 GLU C C -7.579 2.226 2.295 1.00 . A A . 11 GLU C 1 1
16 41309 1 1 11 GLU CA C -7.144 2.364 3.750 1.00 . A A . 11 GLU CA 1 1
16 41310 1 1 11 GLU CB C -6.575 1.037 4.256 1.00 . A A . 11 GLU CB 1 1
16 41311 1 1 11 GLU CD C -4.746 1.752 5.845 1.00 . A A . 11 GLU CD 1 1
16 41312 1 1 11 GLU CG C -6.102 1.090 5.700 1.00 . A A . 11 GLU CG 1 1
16 41313 1 1 11 GLU H H -8.573 2.203 5.302 1.00 . A A . 11 GLU H 1 1
16 41314 1 1 11 GLU HA H -6.381 3.126 3.817 1.00 . A A . 11 GLU HA 1 1
16 41315 1 1 11 GLU HB2 H -7.339 0.278 4.177 1.00 . A A . 11 GLU HB2 1 1
16 41316 1 1 11 GLU HB3 H -5.736 0.758 3.635 1.00 . A A . 11 GLU HB3 1 1
16 41317 1 1 11 GLU HG2 H -6.821 1.647 6.281 1.00 . A A . 11 GLU HG2 1 1
16 41318 1 1 11 GLU HG3 H -6.037 0.081 6.080 1.00 . A A . 11 GLU HG3 1 1
16 41319 1 1 11 GLU N N -8.268 2.781 4.572 1.00 . A A . 11 GLU N 1 1
16 41320 1 1 11 GLU O O -6.762 2.325 1.382 1.00 . A A . 11 GLU O 1 1
16 41321 1 1 11 GLU OE1 O -4.532 2.812 5.219 1.00 . A A . 11 GLU OE1 1 1
16 41322 1 1 11 GLU OE2 O -3.898 1.212 6.586 1.00 . A A . 11 GLU OE2 1 1
16 41323 1 1 12 PHE C C -9.608 3.220 0.085 1.00 . A A . 12 PHE C 1 1
16 41324 1 1 12 PHE CA C -9.423 1.853 0.744 1.00 . A A . 12 PHE CA 1 1
16 41325 1 1 12 PHE CB C -10.755 1.089 0.799 1.00 . A A . 12 PHE CB 1 1
16 41326 1 1 12 PHE CD1 C -11.979 1.882 -1.250 1.00 . A A . 12 PHE CD1 1 1
16 41327 1 1 12 PHE CD2 C -12.917 2.362 0.887 1.00 . A A . 12 PHE CD2 1 1
16 41328 1 1 12 PHE CE1 C -13.036 2.529 -1.862 1.00 . A A . 12 PHE CE1 1 1
16 41329 1 1 12 PHE CE2 C -13.976 3.009 0.282 1.00 . A A . 12 PHE CE2 1 1
16 41330 1 1 12 PHE CG C -11.908 1.792 0.131 1.00 . A A . 12 PHE CG 1 1
16 41331 1 1 12 PHE CZ C -14.036 3.093 -1.094 1.00 . A A . 12 PHE CZ 1 1
16 41332 1 1 12 PHE H H -9.480 1.934 2.859 1.00 . A A . 12 PHE H 1 1
16 41333 1 1 12 PHE HA H -8.718 1.281 0.163 1.00 . A A . 12 PHE HA 1 1
16 41334 1 1 12 PHE HB2 H -10.628 0.134 0.317 1.00 . A A . 12 PHE HB2 1 1
16 41335 1 1 12 PHE HB3 H -11.021 0.927 1.834 1.00 . A A . 12 PHE HB3 1 1
16 41336 1 1 12 PHE HD1 H -11.197 1.441 -1.851 1.00 . A A . 12 PHE HD1 1 1
16 41337 1 1 12 PHE HD2 H -12.872 2.297 1.961 1.00 . A A . 12 PHE HD2 1 1
16 41338 1 1 12 PHE HE1 H -13.081 2.593 -2.938 1.00 . A A . 12 PHE HE1 1 1
16 41339 1 1 12 PHE HE2 H -14.757 3.450 0.885 1.00 . A A . 12 PHE HE2 1 1
16 41340 1 1 12 PHE HZ H -14.862 3.600 -1.569 1.00 . A A . 12 PHE HZ 1 1
16 41341 1 1 12 PHE N N -8.878 2.000 2.089 1.00 . A A . 12 PHE N 1 1
16 41342 1 1 12 PHE O O -9.138 3.450 -1.035 1.00 . A A . 12 PHE O 1 1
16 41343 1 1 13 LYS C C -9.180 6.124 -0.099 1.00 . A A . 13 LYS C 1 1
16 41344 1 1 13 LYS CA C -10.508 5.474 0.265 1.00 . A A . 13 LYS CA 1 1
16 41345 1 1 13 LYS CB C -11.243 6.338 1.291 1.00 . A A . 13 LYS CB 1 1
16 41346 1 1 13 LYS CD C -12.880 6.158 3.185 1.00 . A A . 13 LYS CD 1 1
16 41347 1 1 13 LYS CE C -14.353 5.966 3.506 1.00 . A A . 13 LYS CE 1 1
16 41348 1 1 13 LYS CG C -12.563 5.746 1.757 1.00 . A A . 13 LYS CG 1 1
16 41349 1 1 13 LYS H H -10.629 3.897 1.683 1.00 . A A . 13 LYS H 1 1
16 41350 1 1 13 LYS HA H -11.111 5.388 -0.627 1.00 . A A . 13 LYS HA 1 1
16 41351 1 1 13 LYS HB2 H -10.608 6.469 2.155 1.00 . A A . 13 LYS HB2 1 1
16 41352 1 1 13 LYS HB3 H -11.442 7.305 0.853 1.00 . A A . 13 LYS HB3 1 1
16 41353 1 1 13 LYS HD2 H -12.292 5.556 3.861 1.00 . A A . 13 LYS HD2 1 1
16 41354 1 1 13 LYS HD3 H -12.624 7.200 3.313 1.00 . A A . 13 LYS HD3 1 1
16 41355 1 1 13 LYS HE2 H -14.746 5.182 2.878 1.00 . A A . 13 LYS HE2 1 1
16 41356 1 1 13 LYS HE3 H -14.447 5.678 4.543 1.00 . A A . 13 LYS HE3 1 1
16 41357 1 1 13 LYS HG2 H -13.352 6.095 1.108 1.00 . A A . 13 LYS HG2 1 1
16 41358 1 1 13 LYS HG3 H -12.502 4.669 1.707 1.00 . A A . 13 LYS HG3 1 1
16 41359 1 1 13 LYS HZ1 H -15.024 7.527 2.292 1.00 . A A . 13 LYS HZ1 1 1
16 41360 1 1 13 LYS HZ2 H -14.808 7.965 3.911 1.00 . A A . 13 LYS HZ2 1 1
16 41361 1 1 13 LYS HZ3 H -16.147 7.035 3.458 1.00 . A A . 13 LYS HZ3 1 1
16 41362 1 1 13 LYS N N -10.282 4.131 0.790 1.00 . A A . 13 LYS N 1 1
16 41363 1 1 13 LYS NZ N -15.138 7.210 3.276 1.00 . A A . 13 LYS NZ 1 1
16 41364 1 1 13 LYS O O -9.078 6.850 -1.087 1.00 . A A . 13 LYS O 1 1
16 41365 1 1 14 GLU C C -6.151 5.684 -0.678 1.00 . A A . 14 GLU C 1 1
16 41366 1 1 14 GLU CA C -6.837 6.392 0.485 1.00 . A A . 14 GLU CA 1 1
16 41367 1 1 14 GLU CB C -5.987 6.262 1.751 1.00 . A A . 14 GLU CB 1 1
16 41368 1 1 14 GLU CD C -6.266 8.494 2.902 1.00 . A A . 14 GLU CD 1 1
16 41369 1 1 14 GLU CG C -6.559 7.007 2.946 1.00 . A A . 14 GLU CG 1 1
16 41370 1 1 14 GLU H H -8.312 5.263 1.478 1.00 . A A . 14 GLU H 1 1
16 41371 1 1 14 GLU HA H -6.949 7.435 0.244 1.00 . A A . 14 GLU HA 1 1
16 41372 1 1 14 GLU HB2 H -5.906 5.217 2.010 1.00 . A A . 14 GLU HB2 1 1
16 41373 1 1 14 GLU HB3 H -5.001 6.652 1.549 1.00 . A A . 14 GLU HB3 1 1
16 41374 1 1 14 GLU HG2 H -7.629 6.867 2.963 1.00 . A A . 14 GLU HG2 1 1
16 41375 1 1 14 GLU HG3 H -6.129 6.597 3.848 1.00 . A A . 14 GLU HG3 1 1
16 41376 1 1 14 GLU N N -8.164 5.848 0.711 1.00 . A A . 14 GLU N 1 1
16 41377 1 1 14 GLU O O -5.488 6.321 -1.496 1.00 . A A . 14 GLU O 1 1
16 41378 1 1 14 GLU OE1 O -5.140 8.865 2.508 1.00 . A A . 14 GLU OE1 1 1
16 41379 1 1 14 GLU OE2 O -7.162 9.286 3.260 1.00 . A A . 14 GLU OE2 1 1
16 41380 1 1 15 ALA C C -6.076 4.123 -3.174 1.00 . A A . 15 ALA C 1 1
16 41381 1 1 15 ALA CA C -5.709 3.573 -1.814 1.00 . A A . 15 ALA CA 1 1
16 41382 1 1 15 ALA CB C -6.163 2.132 -1.716 1.00 . A A . 15 ALA CB 1 1
16 41383 1 1 15 ALA H H -6.858 3.910 -0.072 1.00 . A A . 15 ALA H 1 1
16 41384 1 1 15 ALA HA H -4.637 3.604 -1.692 1.00 . A A . 15 ALA HA 1 1
16 41385 1 1 15 ALA HB1 H -5.343 1.476 -1.956 1.00 . A A . 15 ALA HB1 1 1
16 41386 1 1 15 ALA HB2 H -6.967 1.963 -2.406 1.00 . A A . 15 ALA HB2 1 1
16 41387 1 1 15 ALA HB3 H -6.505 1.937 -0.720 1.00 . A A . 15 ALA HB3 1 1
16 41388 1 1 15 ALA N N -6.316 4.363 -0.749 1.00 . A A . 15 ALA N 1 1
16 41389 1 1 15 ALA O O -5.213 4.457 -3.973 1.00 . A A . 15 ALA O 1 1
16 41390 1 1 16 PHE C C -7.137 6.020 -5.081 1.00 . A A . 16 PHE C 1 1
16 41391 1 1 16 PHE CA C -7.867 4.733 -4.687 1.00 . A A . 16 PHE CA 1 1
16 41392 1 1 16 PHE CB C -9.367 4.986 -4.573 1.00 . A A . 16 PHE CB 1 1
16 41393 1 1 16 PHE CD1 C -10.452 3.702 -6.431 1.00 . A A . 16 PHE CD1 1 1
16 41394 1 1 16 PHE CD2 C -10.731 2.913 -4.200 1.00 . A A . 16 PHE CD2 1 1
16 41395 1 1 16 PHE CE1 C -11.214 2.649 -6.903 1.00 . A A . 16 PHE CE1 1 1
16 41396 1 1 16 PHE CE2 C -11.493 1.858 -4.665 1.00 . A A . 16 PHE CE2 1 1
16 41397 1 1 16 PHE CG C -10.203 3.846 -5.078 1.00 . A A . 16 PHE CG 1 1
16 41398 1 1 16 PHE CZ C -11.734 1.725 -6.018 1.00 . A A . 16 PHE CZ 1 1
16 41399 1 1 16 PHE H H -8.008 3.930 -2.750 1.00 . A A . 16 PHE H 1 1
16 41400 1 1 16 PHE HA H -7.689 3.984 -5.443 1.00 . A A . 16 PHE HA 1 1
16 41401 1 1 16 PHE HB2 H -9.619 5.147 -3.535 1.00 . A A . 16 PHE HB2 1 1
16 41402 1 1 16 PHE HB3 H -9.619 5.866 -5.138 1.00 . A A . 16 PHE HB3 1 1
16 41403 1 1 16 PHE HD1 H -10.043 4.423 -7.121 1.00 . A A . 16 PHE HD1 1 1
16 41404 1 1 16 PHE HD2 H -10.544 3.016 -3.142 1.00 . A A . 16 PHE HD2 1 1
16 41405 1 1 16 PHE HE1 H -11.399 2.546 -7.962 1.00 . A A . 16 PHE HE1 1 1
16 41406 1 1 16 PHE HE2 H -11.899 1.138 -3.970 1.00 . A A . 16 PHE HE2 1 1
16 41407 1 1 16 PHE HZ H -12.329 0.902 -6.384 1.00 . A A . 16 PHE HZ 1 1
16 41408 1 1 16 PHE N N -7.370 4.219 -3.425 1.00 . A A . 16 PHE N 1 1
16 41409 1 1 16 PHE O O -7.009 6.335 -6.264 1.00 . A A . 16 PHE O 1 1
16 41410 1 1 17 SER C C -4.442 7.724 -4.572 1.00 . A A . 17 SER C 1 1
16 41411 1 1 17 SER CA C -5.927 7.994 -4.318 1.00 . A A . 17 SER CA 1 1
16 41412 1 1 17 SER CB C -6.087 8.938 -3.125 1.00 . A A . 17 SER CB 1 1
16 41413 1 1 17 SER H H -6.783 6.445 -3.159 1.00 . A A . 17 SER H 1 1
16 41414 1 1 17 SER HA H -6.350 8.461 -5.194 1.00 . A A . 17 SER HA 1 1
16 41415 1 1 17 SER HB2 H -7.120 9.241 -3.045 1.00 . A A . 17 SER HB2 1 1
16 41416 1 1 17 SER HB3 H -5.790 8.426 -2.221 1.00 . A A . 17 SER HB3 1 1
16 41417 1 1 17 SER HG H -5.688 10.683 -3.921 1.00 . A A . 17 SER HG 1 1
16 41418 1 1 17 SER N N -6.653 6.751 -4.079 1.00 . A A . 17 SER N 1 1
16 41419 1 1 17 SER O O -3.801 8.428 -5.352 1.00 . A A . 17 SER O 1 1
16 41420 1 1 17 SER OG O -5.284 10.095 -3.279 1.00 . A A . 17 SER OG 1 1
16 41421 1 1 18 LEU C C -2.286 5.546 -5.361 1.00 . A A . 18 LEU C 1 1
16 41422 1 1 18 LEU CA C -2.491 6.340 -4.077 1.00 . A A . 18 LEU CA 1 1
16 41423 1 1 18 LEU CB C -2.000 5.515 -2.882 1.00 . A A . 18 LEU CB 1 1
16 41424 1 1 18 LEU CD1 C -1.647 5.384 -0.401 1.00 . A A . 18 LEU CD1 1 1
16 41425 1 1 18 LEU CD2 C -2.575 7.476 -1.415 1.00 . A A . 18 LEU CD2 1 1
16 41426 1 1 18 LEU CG C -2.519 5.957 -1.510 1.00 . A A . 18 LEU CG 1 1
16 41427 1 1 18 LEU H H -4.463 6.170 -3.308 1.00 . A A . 18 LEU H 1 1
16 41428 1 1 18 LEU HA H -1.919 7.254 -4.135 1.00 . A A . 18 LEU HA 1 1
16 41429 1 1 18 LEU HB2 H -2.299 4.489 -3.038 1.00 . A A . 18 LEU HB2 1 1
16 41430 1 1 18 LEU HB3 H -0.922 5.555 -2.863 1.00 . A A . 18 LEU HB3 1 1
16 41431 1 1 18 LEU HD11 H -2.213 4.656 0.161 1.00 . A A . 18 LEU HD11 1 1
16 41432 1 1 18 LEU HD12 H -1.331 6.180 0.257 1.00 . A A . 18 LEU HD12 1 1
16 41433 1 1 18 LEU HD13 H -0.779 4.909 -0.833 1.00 . A A . 18 LEU HD13 1 1
16 41434 1 1 18 LEU HD21 H -1.704 7.900 -1.892 1.00 . A A . 18 LEU HD21 1 1
16 41435 1 1 18 LEU HD22 H -2.595 7.771 -0.376 1.00 . A A . 18 LEU HD22 1 1
16 41436 1 1 18 LEU HD23 H -3.467 7.835 -1.907 1.00 . A A . 18 LEU HD23 1 1
16 41437 1 1 18 LEU HG H -3.518 5.574 -1.375 1.00 . A A . 18 LEU HG 1 1
16 41438 1 1 18 LEU N N -3.901 6.699 -3.914 1.00 . A A . 18 LEU N 1 1
16 41439 1 1 18 LEU O O -1.301 5.732 -6.075 1.00 . A A . 18 LEU O 1 1
16 41440 1 1 19 PHE C C -3.027 4.674 -8.076 1.00 . A A . 19 PHE C 1 1
16 41441 1 1 19 PHE CA C -3.193 3.822 -6.827 1.00 . A A . 19 PHE CA 1 1
16 41442 1 1 19 PHE CB C -4.498 3.044 -6.916 1.00 . A A . 19 PHE CB 1 1
16 41443 1 1 19 PHE CD1 C -3.381 0.920 -7.648 1.00 . A A . 19 PHE CD1 1 1
16 41444 1 1 19 PHE CD2 C -5.197 0.789 -6.109 1.00 . A A . 19 PHE CD2 1 1
16 41445 1 1 19 PHE CE1 C -3.272 -0.456 -7.636 1.00 . A A . 19 PHE CE1 1 1
16 41446 1 1 19 PHE CE2 C -5.098 -0.583 -6.097 1.00 . A A . 19 PHE CE2 1 1
16 41447 1 1 19 PHE CG C -4.344 1.556 -6.882 1.00 . A A . 19 PHE CG 1 1
16 41448 1 1 19 PHE CZ C -4.134 -1.211 -6.861 1.00 . A A . 19 PHE CZ 1 1
16 41449 1 1 19 PHE H H -3.989 4.571 -5.023 1.00 . A A . 19 PHE H 1 1
16 41450 1 1 19 PHE HA H -2.369 3.135 -6.742 1.00 . A A . 19 PHE HA 1 1
16 41451 1 1 19 PHE HB2 H -5.127 3.324 -6.085 1.00 . A A . 19 PHE HB2 1 1
16 41452 1 1 19 PHE HB3 H -5.000 3.303 -7.837 1.00 . A A . 19 PHE HB3 1 1
16 41453 1 1 19 PHE HD1 H -2.707 1.508 -8.253 1.00 . A A . 19 PHE HD1 1 1
16 41454 1 1 19 PHE HD2 H -5.951 1.277 -5.510 1.00 . A A . 19 PHE HD2 1 1
16 41455 1 1 19 PHE HE1 H -2.521 -0.941 -8.238 1.00 . A A . 19 PHE HE1 1 1
16 41456 1 1 19 PHE HE2 H -5.774 -1.164 -5.493 1.00 . A A . 19 PHE HE2 1 1
16 41457 1 1 19 PHE HZ H -4.056 -2.287 -6.855 1.00 . A A . 19 PHE HZ 1 1
16 41458 1 1 19 PHE N N -3.232 4.662 -5.640 1.00 . A A . 19 PHE N 1 1
16 41459 1 1 19 PHE O O -1.970 4.674 -8.708 1.00 . A A . 19 PHE O 1 1
16 41460 1 1 20 ASP C C -2.927 7.318 -9.436 1.00 . A A . 20 ASP C 1 1
16 41461 1 1 20 ASP CA C -4.042 6.286 -9.582 1.00 . A A . 20 ASP CA 1 1
16 41462 1 1 20 ASP CB C -5.387 6.987 -9.779 1.00 . A A . 20 ASP CB 1 1
16 41463 1 1 20 ASP CG C -5.491 7.653 -11.138 1.00 . A A . 20 ASP CG 1 1
16 41464 1 1 20 ASP H H -4.893 5.366 -7.866 1.00 . A A . 20 ASP H 1 1
16 41465 1 1 20 ASP HA H -3.836 5.673 -10.447 1.00 . A A . 20 ASP HA 1 1
16 41466 1 1 20 ASP HB2 H -6.181 6.260 -9.692 1.00 . A A . 20 ASP HB2 1 1
16 41467 1 1 20 ASP HB3 H -5.508 7.740 -9.015 1.00 . A A . 20 ASP HB3 1 1
16 41468 1 1 20 ASP N N -4.078 5.412 -8.416 1.00 . A A . 20 ASP N 1 1
16 41469 1 1 20 ASP O O -2.575 7.715 -8.325 1.00 . A A . 20 ASP O 1 1
16 41470 1 1 20 ASP OD1 O -4.677 8.556 -11.425 1.00 . A A . 20 ASP OD1 1 1
16 41471 1 1 20 ASP OD2 O -6.384 7.272 -11.925 1.00 . A A . 20 ASP OD2 1 1
16 41472 1 1 21 LYS C C -1.758 10.119 -10.339 1.00 . A A . 21 LYS C 1 1
16 41473 1 1 21 LYS CA C -1.267 8.695 -10.571 1.00 . A A . 21 LYS CA 1 1
16 41474 1 1 21 LYS CB C -0.510 8.602 -11.897 1.00 . A A . 21 LYS CB 1 1
16 41475 1 1 21 LYS CD C 0.233 6.280 -11.321 1.00 . A A . 21 LYS CD 1 1
16 41476 1 1 21 LYS CE C 0.202 4.817 -11.728 1.00 . A A . 21 LYS CE 1 1
16 41477 1 1 21 LYS CG C -0.366 7.173 -12.393 1.00 . A A . 21 LYS CG 1 1
16 41478 1 1 21 LYS H H -2.680 7.361 -11.413 1.00 . A A . 21 LYS H 1 1
16 41479 1 1 21 LYS HA H -0.593 8.430 -9.771 1.00 . A A . 21 LYS HA 1 1
16 41480 1 1 21 LYS HB2 H -1.041 9.172 -12.646 1.00 . A A . 21 LYS HB2 1 1
16 41481 1 1 21 LYS HB3 H 0.477 9.019 -11.768 1.00 . A A . 21 LYS HB3 1 1
16 41482 1 1 21 LYS HD2 H 1.257 6.576 -11.150 1.00 . A A . 21 LYS HD2 1 1
16 41483 1 1 21 LYS HD3 H -0.338 6.404 -10.410 1.00 . A A . 21 LYS HD3 1 1
16 41484 1 1 21 LYS HE2 H -0.824 4.525 -11.891 1.00 . A A . 21 LYS HE2 1 1
16 41485 1 1 21 LYS HE3 H 0.760 4.699 -12.645 1.00 . A A . 21 LYS HE3 1 1
16 41486 1 1 21 LYS HG2 H -1.340 6.800 -12.649 1.00 . A A . 21 LYS HG2 1 1
16 41487 1 1 21 LYS HG3 H 0.266 7.155 -13.266 1.00 . A A . 21 LYS HG3 1 1
16 41488 1 1 21 LYS HZ1 H 0.244 4.009 -9.802 1.00 . A A . 21 LYS HZ1 1 1
16 41489 1 1 21 LYS HZ2 H 1.775 4.221 -10.489 1.00 . A A . 21 LYS HZ2 1 1
16 41490 1 1 21 LYS HZ3 H 0.787 2.948 -11.002 1.00 . A A . 21 LYS HZ3 1 1
16 41491 1 1 21 LYS N N -2.362 7.728 -10.562 1.00 . A A . 21 LYS N 1 1
16 41492 1 1 21 LYS NZ N 0.794 3.937 -10.682 1.00 . A A . 21 LYS NZ 1 1
16 41493 1 1 21 LYS O O -1.061 10.929 -9.727 1.00 . A A . 21 LYS O 1 1
16 41494 1 1 22 ASP C C -4.589 11.788 -9.590 1.00 . A A . 22 ASP C 1 1
16 41495 1 1 22 ASP CA C -3.512 11.761 -10.671 1.00 . A A . 22 ASP CA 1 1
16 41496 1 1 22 ASP CB C -4.078 12.283 -11.999 1.00 . A A . 22 ASP CB 1 1
16 41497 1 1 22 ASP CG C -4.421 11.185 -12.993 1.00 . A A . 22 ASP CG 1 1
16 41498 1 1 22 ASP H H -3.462 9.744 -11.313 1.00 . A A . 22 ASP H 1 1
16 41499 1 1 22 ASP HA H -2.708 12.413 -10.362 1.00 . A A . 22 ASP HA 1 1
16 41500 1 1 22 ASP HB2 H -4.973 12.852 -11.803 1.00 . A A . 22 ASP HB2 1 1
16 41501 1 1 22 ASP HB3 H -3.345 12.926 -12.451 1.00 . A A . 22 ASP HB3 1 1
16 41502 1 1 22 ASP N N -2.951 10.425 -10.831 1.00 . A A . 22 ASP N 1 1
16 41503 1 1 22 ASP O O -5.016 12.859 -9.158 1.00 . A A . 22 ASP O 1 1
16 41504 1 1 22 ASP OD1 O -3.594 10.269 -13.184 1.00 . A A . 22 ASP OD1 1 1
16 41505 1 1 22 ASP OD2 O -5.517 11.240 -13.589 1.00 . A A . 22 ASP OD2 1 1
16 41506 1 1 23 GLY C C -7.436 10.660 -8.679 1.00 . A A . 23 GLY C 1 1
16 41507 1 1 23 GLY CA C -6.038 10.541 -8.116 1.00 . A A . 23 GLY CA 1 1
16 41508 1 1 23 GLY H H -4.649 9.785 -9.527 1.00 . A A . 23 GLY H 1 1
16 41509 1 1 23 GLY HA2 H -5.948 9.596 -7.600 1.00 . A A . 23 GLY HA2 1 1
16 41510 1 1 23 GLY HA3 H -5.876 11.342 -7.411 1.00 . A A . 23 GLY HA3 1 1
16 41511 1 1 23 GLY N N -5.022 10.611 -9.149 1.00 . A A . 23 GLY N 1 1
16 41512 1 1 23 GLY O O -8.264 11.411 -8.162 1.00 . A A . 23 GLY O 1 1
16 41513 1 1 24 ASP C C -10.061 9.263 -9.531 1.00 . A A . 24 ASP C 1 1
16 41514 1 1 24 ASP CA C -8.996 9.935 -10.398 1.00 . A A . 24 ASP CA 1 1
16 41515 1 1 24 ASP CB C -8.909 9.216 -11.742 1.00 . A A . 24 ASP CB 1 1
16 41516 1 1 24 ASP CG C -7.720 9.659 -12.569 1.00 . A A . 24 ASP CG 1 1
16 41517 1 1 24 ASP H H -6.986 9.345 -10.110 1.00 . A A . 24 ASP H 1 1
16 41518 1 1 24 ASP HA H -9.276 10.964 -10.565 1.00 . A A . 24 ASP HA 1 1
16 41519 1 1 24 ASP HB2 H -8.815 8.156 -11.564 1.00 . A A . 24 ASP HB2 1 1
16 41520 1 1 24 ASP HB3 H -9.809 9.405 -12.306 1.00 . A A . 24 ASP HB3 1 1
16 41521 1 1 24 ASP N N -7.694 9.918 -9.746 1.00 . A A . 24 ASP N 1 1
16 41522 1 1 24 ASP O O -11.248 9.306 -9.851 1.00 . A A . 24 ASP O 1 1
16 41523 1 1 24 ASP OD1 O -6.661 9.954 -11.980 1.00 . A A . 24 ASP OD1 1 1
16 41524 1 1 24 ASP OD2 O -7.834 9.688 -13.812 1.00 . A A . 24 ASP OD2 1 1
16 41525 1 1 25 GLY C C -10.876 6.552 -8.056 1.00 . A A . 25 GLY C 1 1
16 41526 1 1 25 GLY CA C -10.561 7.951 -7.568 1.00 . A A . 25 GLY CA 1 1
16 41527 1 1 25 GLY H H -8.676 8.611 -8.242 1.00 . A A . 25 GLY H 1 1
16 41528 1 1 25 GLY HA2 H -10.133 7.890 -6.578 1.00 . A A . 25 GLY HA2 1 1
16 41529 1 1 25 GLY HA3 H -11.478 8.519 -7.520 1.00 . A A . 25 GLY HA3 1 1
16 41530 1 1 25 GLY N N -9.631 8.631 -8.443 1.00 . A A . 25 GLY N 1 1
16 41531 1 1 25 GLY O O -11.782 5.896 -7.543 1.00 . A A . 25 GLY O 1 1
16 41532 1 1 26 THR C C -9.027 4.189 -10.147 1.00 . A A . 26 THR C 1 1
16 41533 1 1 26 THR CA C -10.329 4.771 -9.618 1.00 . A A . 26 THR CA 1 1
16 41534 1 1 26 THR CB C -11.377 4.830 -10.722 1.00 . A A . 26 THR CB 1 1
16 41535 1 1 26 THR CG2 C -12.738 5.201 -10.190 1.00 . A A . 26 THR CG2 1 1
16 41536 1 1 26 THR H H -9.419 6.665 -9.426 1.00 . A A . 26 THR H 1 1
16 41537 1 1 26 THR HA H -10.693 4.133 -8.832 1.00 . A A . 26 THR HA 1 1
16 41538 1 1 26 THR HB H -11.454 3.860 -11.190 1.00 . A A . 26 THR HB 1 1
16 41539 1 1 26 THR HG1 H -10.095 5.668 -11.943 1.00 . A A . 26 THR HG1 1 1
16 41540 1 1 26 THR HG21 H -12.761 6.261 -9.975 1.00 . A A . 26 THR HG21 1 1
16 41541 1 1 26 THR HG22 H -12.926 4.645 -9.281 1.00 . A A . 26 THR HG22 1 1
16 41542 1 1 26 THR HG23 H -13.493 4.963 -10.925 1.00 . A A . 26 THR HG23 1 1
16 41543 1 1 26 THR N N -10.125 6.095 -9.056 1.00 . A A . 26 THR N 1 1
16 41544 1 1 26 THR O O -8.116 4.920 -10.534 1.00 . A A . 26 THR O 1 1
16 41545 1 1 26 THR OG1 O -11.019 5.781 -11.710 1.00 . A A . 26 THR OG1 1 1
16 41546 1 1 27 ILE C C -7.985 1.585 -12.005 1.00 . A A . 27 ILE C 1 1
16 41547 1 1 27 ILE CA C -7.768 2.171 -10.619 1.00 . A A . 27 ILE CA 1 1
16 41548 1 1 27 ILE CB C -7.359 1.034 -9.675 1.00 . A A . 27 ILE CB 1 1
16 41549 1 1 27 ILE CD1 C -7.691 2.413 -7.553 1.00 . A A . 27 ILE CD1 1 1
16 41550 1 1 27 ILE CG1 C -8.043 1.158 -8.309 1.00 . A A . 27 ILE CG1 1 1
16 41551 1 1 27 ILE CG2 C -5.850 1.015 -9.533 1.00 . A A . 27 ILE CG2 1 1
16 41552 1 1 27 ILE H H -9.705 2.343 -9.827 1.00 . A A . 27 ILE H 1 1
16 41553 1 1 27 ILE HA H -6.952 2.877 -10.655 1.00 . A A . 27 ILE HA 1 1
16 41554 1 1 27 ILE HB H -7.660 0.108 -10.119 1.00 . A A . 27 ILE HB 1 1
16 41555 1 1 27 ILE HD11 H -6.710 2.305 -7.135 1.00 . A A . 27 ILE HD11 1 1
16 41556 1 1 27 ILE HD12 H -8.411 2.567 -6.769 1.00 . A A . 27 ILE HD12 1 1
16 41557 1 1 27 ILE HD13 H -7.703 3.257 -8.208 1.00 . A A . 27 ILE HD13 1 1
16 41558 1 1 27 ILE HG12 H -9.113 1.142 -8.443 1.00 . A A . 27 ILE HG12 1 1
16 41559 1 1 27 ILE HG13 H -7.754 0.314 -7.698 1.00 . A A . 27 ILE HG13 1 1
16 41560 1 1 27 ILE HG21 H -5.602 0.887 -8.507 1.00 . A A . 27 ILE HG21 1 1
16 41561 1 1 27 ILE HG22 H -5.437 1.948 -9.885 1.00 . A A . 27 ILE HG22 1 1
16 41562 1 1 27 ILE HG23 H -5.439 0.202 -10.114 1.00 . A A . 27 ILE HG23 1 1
16 41563 1 1 27 ILE N N -8.949 2.866 -10.151 1.00 . A A . 27 ILE N 1 1
16 41564 1 1 27 ILE O O -9.023 0.987 -12.279 1.00 . A A . 27 ILE O 1 1
16 41565 1 1 28 THR C C -5.902 0.270 -14.495 1.00 . A A . 28 THR C 1 1
16 41566 1 1 28 THR CA C -7.063 1.224 -14.226 1.00 . A A . 28 THR CA 1 1
16 41567 1 1 28 THR CB C -7.053 2.363 -15.255 1.00 . A A . 28 THR CB 1 1
16 41568 1 1 28 THR CG2 C -7.573 3.675 -14.710 1.00 . A A . 28 THR CG2 1 1
16 41569 1 1 28 THR H H -6.192 2.227 -12.576 1.00 . A A . 28 THR H 1 1
16 41570 1 1 28 THR HA H -7.990 0.676 -14.320 1.00 . A A . 28 THR HA 1 1
16 41571 1 1 28 THR HB H -7.676 2.081 -16.091 1.00 . A A . 28 THR HB 1 1
16 41572 1 1 28 THR HG1 H -5.129 2.589 -15.012 1.00 . A A . 28 THR HG1 1 1
16 41573 1 1 28 THR HG21 H -8.439 3.490 -14.092 1.00 . A A . 28 THR HG21 1 1
16 41574 1 1 28 THR HG22 H -7.846 4.323 -15.529 1.00 . A A . 28 THR HG22 1 1
16 41575 1 1 28 THR HG23 H -6.801 4.146 -14.118 1.00 . A A . 28 THR HG23 1 1
16 41576 1 1 28 THR N N -6.993 1.748 -12.865 1.00 . A A . 28 THR N 1 1
16 41577 1 1 28 THR O O -5.049 0.053 -13.634 1.00 . A A . 28 THR O 1 1
16 41578 1 1 28 THR OG1 O -5.745 2.595 -15.744 1.00 . A A . 28 THR OG1 1 1
16 41579 1 1 29 THR C C -3.466 -0.519 -16.140 1.00 . A A . 29 THR C 1 1
16 41580 1 1 29 THR CA C -4.822 -1.219 -16.092 1.00 . A A . 29 THR CA 1 1
16 41581 1 1 29 THR CB C -5.139 -1.822 -17.462 1.00 . A A . 29 THR CB 1 1
16 41582 1 1 29 THR CG2 C -6.585 -2.242 -17.612 1.00 . A A . 29 THR CG2 1 1
16 41583 1 1 29 THR H H -6.584 -0.075 -16.338 1.00 . A A . 29 THR H 1 1
16 41584 1 1 29 THR HA H -4.782 -2.011 -15.359 1.00 . A A . 29 THR HA 1 1
16 41585 1 1 29 THR HB H -4.523 -2.695 -17.612 1.00 . A A . 29 THR HB 1 1
16 41586 1 1 29 THR HG1 H -4.599 -1.369 -19.289 1.00 . A A . 29 THR HG1 1 1
16 41587 1 1 29 THR HG21 H -6.892 -2.796 -16.738 1.00 . A A . 29 THR HG21 1 1
16 41588 1 1 29 THR HG22 H -6.690 -2.864 -18.488 1.00 . A A . 29 THR HG22 1 1
16 41589 1 1 29 THR HG23 H -7.204 -1.364 -17.718 1.00 . A A . 29 THR HG23 1 1
16 41590 1 1 29 THR N N -5.876 -0.291 -15.698 1.00 . A A . 29 THR N 1 1
16 41591 1 1 29 THR O O -2.444 -1.097 -15.772 1.00 . A A . 29 THR O 1 1
16 41592 1 1 29 THR OG1 O -4.853 -0.895 -18.494 1.00 . A A . 29 THR OG1 1 1
16 41593 1 1 30 LYS C C -1.631 1.795 -15.346 1.00 . A A . 30 LYS C 1 1
16 41594 1 1 30 LYS CA C -2.239 1.505 -16.716 1.00 . A A . 30 LYS CA 1 1
16 41595 1 1 30 LYS CB C -2.513 2.819 -17.450 1.00 . A A . 30 LYS CB 1 1
16 41596 1 1 30 LYS CD C -3.721 2.430 -19.618 1.00 . A A . 30 LYS CD 1 1
16 41597 1 1 30 LYS CE C -3.856 3.162 -20.944 1.00 . A A . 30 LYS CE 1 1
16 41598 1 1 30 LYS CG C -2.380 2.711 -18.961 1.00 . A A . 30 LYS CG 1 1
16 41599 1 1 30 LYS H H -4.315 1.126 -16.891 1.00 . A A . 30 LYS H 1 1
16 41600 1 1 30 LYS HA H -1.532 0.927 -17.292 1.00 . A A . 30 LYS HA 1 1
16 41601 1 1 30 LYS HB2 H -3.517 3.144 -17.221 1.00 . A A . 30 LYS HB2 1 1
16 41602 1 1 30 LYS HB3 H -1.814 3.565 -17.102 1.00 . A A . 30 LYS HB3 1 1
16 41603 1 1 30 LYS HD2 H -3.809 1.368 -19.795 1.00 . A A . 30 LYS HD2 1 1
16 41604 1 1 30 LYS HD3 H -4.511 2.753 -18.956 1.00 . A A . 30 LYS HD3 1 1
16 41605 1 1 30 LYS HE2 H -3.211 4.028 -20.929 1.00 . A A . 30 LYS HE2 1 1
16 41606 1 1 30 LYS HE3 H -3.550 2.499 -21.739 1.00 . A A . 30 LYS HE3 1 1
16 41607 1 1 30 LYS HG2 H -1.990 3.642 -19.346 1.00 . A A . 30 LYS HG2 1 1
16 41608 1 1 30 LYS HG3 H -1.698 1.908 -19.196 1.00 . A A . 30 LYS HG3 1 1
16 41609 1 1 30 LYS HZ1 H -5.876 2.779 -21.314 1.00 . A A . 30 LYS HZ1 1 1
16 41610 1 1 30 LYS HZ2 H -5.299 4.186 -22.055 1.00 . A A . 30 LYS HZ2 1 1
16 41611 1 1 30 LYS HZ3 H -5.600 4.171 -20.391 1.00 . A A . 30 LYS HZ3 1 1
16 41612 1 1 30 LYS N N -3.467 0.725 -16.606 1.00 . A A . 30 LYS N 1 1
16 41613 1 1 30 LYS NZ N -5.256 3.605 -21.193 1.00 . A A . 30 LYS NZ 1 1
16 41614 1 1 30 LYS O O -0.417 1.708 -15.166 1.00 . A A . 30 LYS O 1 1
16 41615 1 1 31 GLU C C -1.711 1.181 -12.257 1.00 . A A . 31 GLU C 1 1
16 41616 1 1 31 GLU CA C -2.016 2.456 -13.036 1.00 . A A . 31 GLU CA 1 1
16 41617 1 1 31 GLU CB C -3.061 3.292 -12.294 1.00 . A A . 31 GLU CB 1 1
16 41618 1 1 31 GLU CD C -2.720 5.366 -13.715 1.00 . A A . 31 GLU CD 1 1
16 41619 1 1 31 GLU CG C -3.710 4.367 -13.155 1.00 . A A . 31 GLU CG 1 1
16 41620 1 1 31 GLU H H -3.435 2.204 -14.585 1.00 . A A . 31 GLU H 1 1
16 41621 1 1 31 GLU HA H -1.108 3.031 -13.124 1.00 . A A . 31 GLU HA 1 1
16 41622 1 1 31 GLU HB2 H -3.839 2.634 -11.934 1.00 . A A . 31 GLU HB2 1 1
16 41623 1 1 31 GLU HB3 H -2.591 3.771 -11.449 1.00 . A A . 31 GLU HB3 1 1
16 41624 1 1 31 GLU HG2 H -4.204 3.893 -13.981 1.00 . A A . 31 GLU HG2 1 1
16 41625 1 1 31 GLU HG3 H -4.436 4.898 -12.559 1.00 . A A . 31 GLU HG3 1 1
16 41626 1 1 31 GLU N N -2.479 2.147 -14.384 1.00 . A A . 31 GLU N 1 1
16 41627 1 1 31 GLU O O -0.670 1.071 -11.609 1.00 . A A . 31 GLU O 1 1
16 41628 1 1 31 GLU OE1 O -1.553 4.986 -13.946 1.00 . A A . 31 GLU OE1 1 1
16 41629 1 1 31 GLU OE2 O -3.113 6.533 -13.927 1.00 . A A . 31 GLU OE2 1 1
16 41630 1 1 32 LEU C C -1.125 -1.703 -12.015 1.00 . A A . 32 LEU C 1 1
16 41631 1 1 32 LEU CA C -2.453 -1.055 -11.635 1.00 . A A . 32 LEU CA 1 1
16 41632 1 1 32 LEU CB C -3.618 -1.988 -11.979 1.00 . A A . 32 LEU CB 1 1
16 41633 1 1 32 LEU CD1 C -2.987 -3.560 -10.107 1.00 . A A . 32 LEU CD1 1 1
16 41634 1 1 32 LEU CD2 C -4.777 -4.197 -11.748 1.00 . A A . 32 LEU CD2 1 1
16 41635 1 1 32 LEU CG C -3.462 -3.453 -11.551 1.00 . A A . 32 LEU CG 1 1
16 41636 1 1 32 LEU H H -3.433 0.364 -12.861 1.00 . A A . 32 LEU H 1 1
16 41637 1 1 32 LEU HA H -2.455 -0.857 -10.574 1.00 . A A . 32 LEU HA 1 1
16 41638 1 1 32 LEU HB2 H -4.507 -1.596 -11.516 1.00 . A A . 32 LEU HB2 1 1
16 41639 1 1 32 LEU HB3 H -3.757 -1.967 -13.050 1.00 . A A . 32 LEU HB3 1 1
16 41640 1 1 32 LEU HD11 H -1.971 -3.923 -10.091 1.00 . A A . 32 LEU HD11 1 1
16 41641 1 1 32 LEU HD12 H -3.620 -4.248 -9.568 1.00 . A A . 32 LEU HD12 1 1
16 41642 1 1 32 LEU HD13 H -3.028 -2.589 -9.638 1.00 . A A . 32 LEU HD13 1 1
16 41643 1 1 32 LEU HD21 H -4.960 -4.839 -10.899 1.00 . A A . 32 LEU HD21 1 1
16 41644 1 1 32 LEU HD22 H -4.720 -4.796 -12.647 1.00 . A A . 32 LEU HD22 1 1
16 41645 1 1 32 LEU HD23 H -5.585 -3.485 -11.844 1.00 . A A . 32 LEU HD23 1 1
16 41646 1 1 32 LEU HG H -2.720 -3.925 -12.175 1.00 . A A . 32 LEU HG 1 1
16 41647 1 1 32 LEU N N -2.623 0.217 -12.329 1.00 . A A . 32 LEU N 1 1
16 41648 1 1 32 LEU O O -0.308 -2.018 -11.157 1.00 . A A . 32 LEU O 1 1
16 41649 1 1 33 GLY C C 1.536 -1.674 -13.425 1.00 . A A . 33 GLY C 1 1
16 41650 1 1 33 GLY CA C 0.314 -2.496 -13.783 1.00 . A A . 33 GLY CA 1 1
16 41651 1 1 33 GLY H H -1.605 -1.618 -13.945 1.00 . A A . 33 GLY H 1 1
16 41652 1 1 33 GLY HA2 H 0.414 -3.478 -13.344 1.00 . A A . 33 GLY HA2 1 1
16 41653 1 1 33 GLY HA3 H 0.265 -2.597 -14.855 1.00 . A A . 33 GLY HA3 1 1
16 41654 1 1 33 GLY N N -0.918 -1.892 -13.308 1.00 . A A . 33 GLY N 1 1
16 41655 1 1 33 GLY O O 2.580 -2.222 -13.073 1.00 . A A . 33 GLY O 1 1
16 41656 1 1 34 THR C C 3.032 0.282 -11.787 1.00 . A A . 34 THR C 1 1
16 41657 1 1 34 THR CA C 2.513 0.545 -13.196 1.00 . A A . 34 THR CA 1 1
16 41658 1 1 34 THR CB C 2.071 2.005 -13.319 1.00 . A A . 34 THR CB 1 1
16 41659 1 1 34 THR CG2 C 2.897 2.951 -12.471 1.00 . A A . 34 THR CG2 1 1
16 41660 1 1 34 THR H H 0.551 0.026 -13.801 1.00 . A A . 34 THR H 1 1
16 41661 1 1 34 THR HA H 3.308 0.357 -13.901 1.00 . A A . 34 THR HA 1 1
16 41662 1 1 34 THR HB H 1.042 2.087 -12.999 1.00 . A A . 34 THR HB 1 1
16 41663 1 1 34 THR HG1 H 3.045 2.292 -14.993 1.00 . A A . 34 THR HG1 1 1
16 41664 1 1 34 THR HG21 H 2.618 3.971 -12.689 1.00 . A A . 34 THR HG21 1 1
16 41665 1 1 34 THR HG22 H 3.945 2.806 -12.692 1.00 . A A . 34 THR HG22 1 1
16 41666 1 1 34 THR HG23 H 2.719 2.742 -11.423 1.00 . A A . 34 THR HG23 1 1
16 41667 1 1 34 THR N N 1.408 -0.353 -13.515 1.00 . A A . 34 THR N 1 1
16 41668 1 1 34 THR O O 4.206 -0.025 -11.591 1.00 . A A . 34 THR O 1 1
16 41669 1 1 34 THR OG1 O 2.157 2.445 -14.663 1.00 . A A . 34 THR OG1 1 1
16 41670 1 1 35 VAL C C 3.045 -1.230 -9.232 1.00 . A A . 35 VAL C 1 1
16 41671 1 1 35 VAL CA C 2.525 0.189 -9.421 1.00 . A A . 35 VAL CA 1 1
16 41672 1 1 35 VAL CB C 1.344 0.445 -8.460 1.00 . A A . 35 VAL CB 1 1
16 41673 1 1 35 VAL CG1 C 0.083 -0.242 -8.956 1.00 . A A . 35 VAL CG1 1 1
16 41674 1 1 35 VAL CG2 C 1.698 -0.007 -7.051 1.00 . A A . 35 VAL CG2 1 1
16 41675 1 1 35 VAL H H 1.224 0.662 -11.024 1.00 . A A . 35 VAL H 1 1
16 41676 1 1 35 VAL HA H 3.315 0.880 -9.174 1.00 . A A . 35 VAL HA 1 1
16 41677 1 1 35 VAL HB H 1.156 1.508 -8.434 1.00 . A A . 35 VAL HB 1 1
16 41678 1 1 35 VAL HG11 H -0.730 0.467 -8.971 1.00 . A A . 35 VAL HG11 1 1
16 41679 1 1 35 VAL HG12 H -0.168 -1.062 -8.300 1.00 . A A . 35 VAL HG12 1 1
16 41680 1 1 35 VAL HG13 H 0.249 -0.616 -9.951 1.00 . A A . 35 VAL HG13 1 1
16 41681 1 1 35 VAL HG21 H 2.481 -0.742 -7.102 1.00 . A A . 35 VAL HG21 1 1
16 41682 1 1 35 VAL HG22 H 0.829 -0.434 -6.575 1.00 . A A . 35 VAL HG22 1 1
16 41683 1 1 35 VAL HG23 H 2.042 0.835 -6.482 1.00 . A A . 35 VAL HG23 1 1
16 41684 1 1 35 VAL N N 2.148 0.412 -10.808 1.00 . A A . 35 VAL N 1 1
16 41685 1 1 35 VAL O O 3.996 -1.457 -8.484 1.00 . A A . 35 VAL O 1 1
16 41686 1 1 36 MET C C 4.333 -3.713 -10.040 1.00 . A A . 36 MET C 1 1
16 41687 1 1 36 MET CA C 2.831 -3.575 -9.803 1.00 . A A . 36 MET CA 1 1
16 41688 1 1 36 MET CB C 2.073 -4.445 -10.810 1.00 . A A . 36 MET CB 1 1
16 41689 1 1 36 MET CE C 0.672 -7.482 -10.672 1.00 . A A . 36 MET CE 1 1
16 41690 1 1 36 MET CG C 0.631 -4.725 -10.423 1.00 . A A . 36 MET CG 1 1
16 41691 1 1 36 MET H H 1.668 -1.946 -10.493 1.00 . A A . 36 MET H 1 1
16 41692 1 1 36 MET HA H 2.601 -3.904 -8.800 1.00 . A A . 36 MET HA 1 1
16 41693 1 1 36 MET HB2 H 2.073 -3.948 -11.768 1.00 . A A . 36 MET HB2 1 1
16 41694 1 1 36 MET HB3 H 2.586 -5.391 -10.907 1.00 . A A . 36 MET HB3 1 1
16 41695 1 1 36 MET HE1 H 1.277 -7.983 -11.413 1.00 . A A . 36 MET HE1 1 1
16 41696 1 1 36 MET HE2 H -0.090 -8.158 -10.314 1.00 . A A . 36 MET HE2 1 1
16 41697 1 1 36 MET HE3 H 1.296 -7.171 -9.847 1.00 . A A . 36 MET HE3 1 1
16 41698 1 1 36 MET HG2 H 0.598 -5.009 -9.383 1.00 . A A . 36 MET HG2 1 1
16 41699 1 1 36 MET HG3 H 0.054 -3.827 -10.569 1.00 . A A . 36 MET HG3 1 1
16 41700 1 1 36 MET N N 2.420 -2.183 -9.911 1.00 . A A . 36 MET N 1 1
16 41701 1 1 36 MET O O 5.054 -4.285 -9.223 1.00 . A A . 36 MET O 1 1
16 41702 1 1 36 MET SD S -0.104 -6.046 -11.406 1.00 . A A . 36 MET SD 1 1
16 41703 1 1 37 ARG C C 7.023 -2.258 -10.680 1.00 . A A . 37 ARG C 1 1
16 41704 1 1 37 ARG CA C 6.206 -3.236 -11.522 1.00 . A A . 37 ARG CA 1 1
16 41705 1 1 37 ARG CB C 6.397 -2.934 -13.013 1.00 . A A . 37 ARG CB 1 1
16 41706 1 1 37 ARG CD C 6.860 -0.459 -13.042 1.00 . A A . 37 ARG CD 1 1
16 41707 1 1 37 ARG CG C 5.891 -1.562 -13.439 1.00 . A A . 37 ARG CG 1 1
16 41708 1 1 37 ARG CZ C 7.735 0.273 -15.226 1.00 . A A . 37 ARG CZ 1 1
16 41709 1 1 37 ARG H H 4.165 -2.738 -11.776 1.00 . A A . 37 ARG H 1 1
16 41710 1 1 37 ARG HA H 6.555 -4.238 -11.322 1.00 . A A . 37 ARG HA 1 1
16 41711 1 1 37 ARG HB2 H 7.450 -2.991 -13.246 1.00 . A A . 37 ARG HB2 1 1
16 41712 1 1 37 ARG HB3 H 5.870 -3.681 -13.588 1.00 . A A . 37 ARG HB3 1 1
16 41713 1 1 37 ARG HD2 H 6.471 0.048 -12.172 1.00 . A A . 37 ARG HD2 1 1
16 41714 1 1 37 ARG HD3 H 7.814 -0.904 -12.802 1.00 . A A . 37 ARG HD3 1 1
16 41715 1 1 37 ARG HE H 6.639 1.400 -13.998 1.00 . A A . 37 ARG HE 1 1
16 41716 1 1 37 ARG HG2 H 5.774 -1.552 -14.512 1.00 . A A . 37 ARG HG2 1 1
16 41717 1 1 37 ARG HG3 H 4.936 -1.376 -12.971 1.00 . A A . 37 ARG HG3 1 1
16 41718 1 1 37 ARG HH11 H 8.215 -1.628 -14.725 1.00 . A A . 37 ARG HH11 1 1
16 41719 1 1 37 ARG HH12 H 8.818 -1.089 -16.256 1.00 . A A . 37 ARG HH12 1 1
16 41720 1 1 37 ARG HH21 H 7.431 2.110 -16.011 1.00 . A A . 37 ARG HH21 1 1
16 41721 1 1 37 ARG HH22 H 8.374 1.033 -16.987 1.00 . A A . 37 ARG HH22 1 1
16 41722 1 1 37 ARG N N 4.793 -3.180 -11.168 1.00 . A A . 37 ARG N 1 1
16 41723 1 1 37 ARG NE N 7.047 0.516 -14.114 1.00 . A A . 37 ARG NE 1 1
16 41724 1 1 37 ARG NH1 N 8.303 -0.912 -15.418 1.00 . A A . 37 ARG NH1 1 1
16 41725 1 1 37 ARG NH2 N 7.857 1.216 -16.151 1.00 . A A . 37 ARG NH2 1 1
16 41726 1 1 37 ARG O O 8.221 -2.452 -10.479 1.00 . A A . 37 ARG O 1 1
16 41727 1 1 38 SER C C 7.693 -0.841 -8.150 1.00 . A A . 38 SER C 1 1
16 41728 1 1 38 SER CA C 7.040 -0.203 -9.373 1.00 . A A . 38 SER CA 1 1
16 41729 1 1 38 SER CB C 6.047 0.873 -8.932 1.00 . A A . 38 SER CB 1 1
16 41730 1 1 38 SER H H 5.413 -1.104 -10.385 1.00 . A A . 38 SER H 1 1
16 41731 1 1 38 SER HA H 7.808 0.256 -9.977 1.00 . A A . 38 SER HA 1 1
16 41732 1 1 38 SER HB2 H 5.231 0.410 -8.396 1.00 . A A . 38 SER HB2 1 1
16 41733 1 1 38 SER HB3 H 6.547 1.578 -8.285 1.00 . A A . 38 SER HB3 1 1
16 41734 1 1 38 SER HG H 5.289 0.944 -10.737 1.00 . A A . 38 SER HG 1 1
16 41735 1 1 38 SER N N 6.369 -1.208 -10.192 1.00 . A A . 38 SER N 1 1
16 41736 1 1 38 SER O O 8.720 -0.367 -7.665 1.00 . A A . 38 SER O 1 1
16 41737 1 1 38 SER OG O 5.520 1.570 -10.047 1.00 . A A . 38 SER OG 1 1
16 41738 1 1 39 LEU C C 8.706 -3.606 -6.895 1.00 . A A . 39 LEU C 1 1
16 41739 1 1 39 LEU CA C 7.616 -2.619 -6.491 1.00 . A A . 39 LEU CA 1 1
16 41740 1 1 39 LEU CB C 6.490 -3.356 -5.761 1.00 . A A . 39 LEU CB 1 1
16 41741 1 1 39 LEU CD1 C 4.165 -3.368 -4.825 1.00 . A A . 39 LEU CD1 1 1
16 41742 1 1 39 LEU CD2 C 5.426 -1.212 -5.007 1.00 . A A . 39 LEU CD2 1 1
16 41743 1 1 39 LEU CG C 5.179 -2.577 -5.637 1.00 . A A . 39 LEU CG 1 1
16 41744 1 1 39 LEU H H 6.275 -2.249 -8.087 1.00 . A A . 39 LEU H 1 1
16 41745 1 1 39 LEU HA H 8.042 -1.883 -5.825 1.00 . A A . 39 LEU HA 1 1
16 41746 1 1 39 LEU HB2 H 6.289 -4.277 -6.291 1.00 . A A . 39 LEU HB2 1 1
16 41747 1 1 39 LEU HB3 H 6.833 -3.600 -4.767 1.00 . A A . 39 LEU HB3 1 1
16 41748 1 1 39 LEU HD11 H 3.176 -2.972 -5.000 1.00 . A A . 39 LEU HD11 1 1
16 41749 1 1 39 LEU HD12 H 4.403 -3.289 -3.775 1.00 . A A . 39 LEU HD12 1 1
16 41750 1 1 39 LEU HD13 H 4.195 -4.406 -5.124 1.00 . A A . 39 LEU HD13 1 1
16 41751 1 1 39 LEU HD21 H 4.828 -1.113 -4.113 1.00 . A A . 39 LEU HD21 1 1
16 41752 1 1 39 LEU HD22 H 5.152 -0.438 -5.709 1.00 . A A . 39 LEU HD22 1 1
16 41753 1 1 39 LEU HD23 H 6.471 -1.114 -4.754 1.00 . A A . 39 LEU HD23 1 1
16 41754 1 1 39 LEU HG H 4.767 -2.422 -6.623 1.00 . A A . 39 LEU HG 1 1
16 41755 1 1 39 LEU N N 7.091 -1.918 -7.657 1.00 . A A . 39 LEU N 1 1
16 41756 1 1 39 LEU O O 9.870 -3.444 -6.530 1.00 . A A . 39 LEU O 1 1
16 41757 1 1 40 GLY C C 8.645 -6.685 -8.976 1.00 . A A . 40 GLY C 1 1
16 41758 1 1 40 GLY CA C 9.276 -5.627 -8.091 1.00 . A A . 40 GLY CA 1 1
16 41759 1 1 40 GLY H H 7.378 -4.707 -7.910 1.00 . A A . 40 GLY H 1 1
16 41760 1 1 40 GLY HA2 H 10.064 -5.136 -8.643 1.00 . A A . 40 GLY HA2 1 1
16 41761 1 1 40 GLY HA3 H 9.704 -6.108 -7.224 1.00 . A A . 40 GLY HA3 1 1
16 41762 1 1 40 GLY N N 8.320 -4.629 -7.650 1.00 . A A . 40 GLY N 1 1
16 41763 1 1 40 GLY O O 8.961 -7.869 -8.861 1.00 . A A . 40 GLY O 1 1
16 41764 1 1 41 GLN C C 7.236 -6.723 -12.215 1.00 . A A . 41 GLN C 1 1
16 41765 1 1 41 GLN CA C 7.072 -7.174 -10.768 1.00 . A A . 41 GLN CA 1 1
16 41766 1 1 41 GLN CB C 5.587 -7.269 -10.415 1.00 . A A . 41 GLN CB 1 1
16 41767 1 1 41 GLN CD C 5.026 -9.321 -9.054 1.00 . A A . 41 GLN CD 1 1
16 41768 1 1 41 GLN CG C 5.326 -7.835 -9.029 1.00 . A A . 41 GLN CG 1 1
16 41769 1 1 41 GLN H H 7.540 -5.301 -9.904 1.00 . A A . 41 GLN H 1 1
16 41770 1 1 41 GLN HA H 7.524 -8.148 -10.653 1.00 . A A . 41 GLN HA 1 1
16 41771 1 1 41 GLN HB2 H 5.153 -6.281 -10.464 1.00 . A A . 41 GLN HB2 1 1
16 41772 1 1 41 GLN HB3 H 5.097 -7.904 -11.138 1.00 . A A . 41 GLN HB3 1 1
16 41773 1 1 41 GLN HE21 H 6.964 -9.740 -8.919 1.00 . A A . 41 GLN HE21 1 1
16 41774 1 1 41 GLN HE22 H 5.906 -11.103 -8.997 1.00 . A A . 41 GLN HE22 1 1
16 41775 1 1 41 GLN HG2 H 6.199 -7.671 -8.416 1.00 . A A . 41 GLN HG2 1 1
16 41776 1 1 41 GLN HG3 H 4.481 -7.319 -8.596 1.00 . A A . 41 GLN HG3 1 1
16 41777 1 1 41 GLN N N 7.750 -6.257 -9.860 1.00 . A A . 41 GLN N 1 1
16 41778 1 1 41 GLN NE2 N 6.071 -10.137 -8.983 1.00 . A A . 41 GLN NE2 1 1
16 41779 1 1 41 GLN O O 7.915 -5.735 -12.496 1.00 . A A . 41 GLN O 1 1
16 41780 1 1 41 GLN OE1 O 3.868 -9.731 -9.136 1.00 . A A . 41 GLN OE1 1 1
16 41781 1 1 42 ASN C C 5.579 -7.843 -15.329 1.00 . A A . 42 ASN C 1 1
16 41782 1 1 42 ASN CA C 6.683 -7.130 -14.549 1.00 . A A . 42 ASN CA 1 1
16 41783 1 1 42 ASN CB C 8.053 -7.515 -15.110 1.00 . A A . 42 ASN CB 1 1
16 41784 1 1 42 ASN CG C 8.382 -8.978 -14.881 1.00 . A A . 42 ASN CG 1 1
16 41785 1 1 42 ASN H H 6.083 -8.228 -12.842 1.00 . A A . 42 ASN H 1 1
16 41786 1 1 42 ASN HA H 6.548 -6.064 -14.653 1.00 . A A . 42 ASN HA 1 1
16 41787 1 1 42 ASN HB2 H 8.068 -7.325 -16.172 1.00 . A A . 42 ASN HB2 1 1
16 41788 1 1 42 ASN HB3 H 8.813 -6.915 -14.630 1.00 . A A . 42 ASN HB3 1 1
16 41789 1 1 42 ASN HD21 H 8.862 -8.599 -12.989 1.00 . A A . 42 ASN HD21 1 1
16 41790 1 1 42 ASN HD22 H 9.013 -10.247 -13.486 1.00 . A A . 42 ASN HD22 1 1
16 41791 1 1 42 ASN N N 6.608 -7.453 -13.129 1.00 . A A . 42 ASN N 1 1
16 41792 1 1 42 ASN ND2 N 8.794 -9.308 -13.662 1.00 . A A . 42 ASN ND2 1 1
16 41793 1 1 42 ASN O O 5.853 -8.598 -16.263 1.00 . A A . 42 ASN O 1 1
16 41794 1 1 42 ASN OD1 O 8.266 -9.801 -15.788 1.00 . A A . 42 ASN OD1 1 1
16 41795 1 1 43 PRO C C 2.798 -7.525 -16.920 1.00 . A A . 43 PRO C 1 1
16 41796 1 1 43 PRO CA C 3.163 -8.229 -15.620 1.00 . A A . 43 PRO CA 1 1
16 41797 1 1 43 PRO CB C 2.046 -8.067 -14.593 1.00 . A A . 43 PRO CB 1 1
16 41798 1 1 43 PRO CD C 3.889 -6.722 -13.851 1.00 . A A . 43 PRO CD 1 1
16 41799 1 1 43 PRO CG C 2.384 -6.807 -13.873 1.00 . A A . 43 PRO CG 1 1
16 41800 1 1 43 PRO HA H 3.331 -9.278 -15.814 1.00 . A A . 43 PRO HA 1 1
16 41801 1 1 43 PRO HB2 H 1.094 -7.992 -15.100 1.00 . A A . 43 PRO HB2 1 1
16 41802 1 1 43 PRO HB3 H 2.040 -8.914 -13.925 1.00 . A A . 43 PRO HB3 1 1
16 41803 1 1 43 PRO HD2 H 4.210 -5.707 -14.032 1.00 . A A . 43 PRO HD2 1 1
16 41804 1 1 43 PRO HD3 H 4.272 -7.076 -12.906 1.00 . A A . 43 PRO HD3 1 1
16 41805 1 1 43 PRO HG2 H 1.969 -5.961 -14.401 1.00 . A A . 43 PRO HG2 1 1
16 41806 1 1 43 PRO HG3 H 1.997 -6.846 -12.866 1.00 . A A . 43 PRO HG3 1 1
16 41807 1 1 43 PRO N N 4.309 -7.610 -14.955 1.00 . A A . 43 PRO N 1 1
16 41808 1 1 43 PRO O O 3.328 -6.458 -17.231 1.00 . A A . 43 PRO O 1 1
16 41809 1 1 44 THR C C 0.108 -6.838 -18.748 1.00 . A A . 44 THR C 1 1
16 41810 1 1 44 THR CA C 1.439 -7.552 -18.935 1.00 . A A . 44 THR CA 1 1
16 41811 1 1 44 THR CB C 1.305 -8.643 -19.999 1.00 . A A . 44 THR CB 1 1
16 41812 1 1 44 THR CG2 C 2.636 -9.123 -20.534 1.00 . A A . 44 THR CG2 1 1
16 41813 1 1 44 THR H H 1.492 -8.970 -17.366 1.00 . A A . 44 THR H 1 1
16 41814 1 1 44 THR HA H 2.180 -6.834 -19.255 1.00 . A A . 44 THR HA 1 1
16 41815 1 1 44 THR HB H 0.736 -8.253 -20.830 1.00 . A A . 44 THR HB 1 1
16 41816 1 1 44 THR HG1 H -0.114 -9.991 -20.057 1.00 . A A . 44 THR HG1 1 1
16 41817 1 1 44 THR HG21 H 2.600 -10.192 -20.684 1.00 . A A . 44 THR HG21 1 1
16 41818 1 1 44 THR HG22 H 3.416 -8.886 -19.826 1.00 . A A . 44 THR HG22 1 1
16 41819 1 1 44 THR HG23 H 2.844 -8.635 -21.475 1.00 . A A . 44 THR HG23 1 1
16 41820 1 1 44 THR N N 1.884 -8.124 -17.672 1.00 . A A . 44 THR N 1 1
16 41821 1 1 44 THR O O -0.490 -6.910 -17.678 1.00 . A A . 44 THR O 1 1
16 41822 1 1 44 THR OG1 O 0.619 -9.768 -19.479 1.00 . A A . 44 THR OG1 1 1
16 41823 1 1 45 GLU C C -2.773 -6.447 -19.642 1.00 . A A . 45 GLU C 1 1
16 41824 1 1 45 GLU CA C -1.627 -5.454 -19.740 1.00 . A A . 45 GLU CA 1 1
16 41825 1 1 45 GLU CB C -1.800 -4.572 -20.977 1.00 . A A . 45 GLU CB 1 1
16 41826 1 1 45 GLU CD C -2.636 -4.731 -23.355 1.00 . A A . 45 GLU CD 1 1
16 41827 1 1 45 GLU CG C -1.753 -5.343 -22.286 1.00 . A A . 45 GLU CG 1 1
16 41828 1 1 45 GLU H H 0.154 -6.160 -20.624 1.00 . A A . 45 GLU H 1 1
16 41829 1 1 45 GLU HA H -1.623 -4.834 -18.860 1.00 . A A . 45 GLU HA 1 1
16 41830 1 1 45 GLU HB2 H -2.753 -4.067 -20.916 1.00 . A A . 45 GLU HB2 1 1
16 41831 1 1 45 GLU HB3 H -1.012 -3.833 -20.991 1.00 . A A . 45 GLU HB3 1 1
16 41832 1 1 45 GLU HG2 H -0.735 -5.355 -22.646 1.00 . A A . 45 GLU HG2 1 1
16 41833 1 1 45 GLU HG3 H -2.081 -6.356 -22.104 1.00 . A A . 45 GLU HG3 1 1
16 41834 1 1 45 GLU N N -0.357 -6.165 -19.794 1.00 . A A . 45 GLU N 1 1
16 41835 1 1 45 GLU O O -3.845 -6.139 -19.121 1.00 . A A . 45 GLU O 1 1
16 41836 1 1 45 GLU OE1 O -3.673 -4.133 -22.998 1.00 . A A . 45 GLU OE1 1 1
16 41837 1 1 45 GLU OE2 O -2.292 -4.850 -24.550 1.00 . A A . 45 GLU OE2 1 1
16 41838 1 1 46 ALA C C -3.986 -9.020 -18.723 1.00 . A A . 46 ALA C 1 1
16 41839 1 1 46 ALA CA C -3.508 -8.712 -20.139 1.00 . A A . 46 ALA CA 1 1
16 41840 1 1 46 ALA CB C -2.906 -9.947 -20.777 1.00 . A A . 46 ALA CB 1 1
16 41841 1 1 46 ALA H H -1.648 -7.819 -20.549 1.00 . A A . 46 ALA H 1 1
16 41842 1 1 46 ALA HA H -4.346 -8.403 -20.739 1.00 . A A . 46 ALA HA 1 1
16 41843 1 1 46 ALA HB1 H -1.913 -9.716 -21.120 1.00 . A A . 46 ALA HB1 1 1
16 41844 1 1 46 ALA HB2 H -3.511 -10.248 -21.614 1.00 . A A . 46 ALA HB2 1 1
16 41845 1 1 46 ALA HB3 H -2.861 -10.744 -20.051 1.00 . A A . 46 ALA HB3 1 1
16 41846 1 1 46 ALA N N -2.526 -7.646 -20.151 1.00 . A A . 46 ALA N 1 1
16 41847 1 1 46 ALA O O -5.187 -9.103 -18.467 1.00 . A A . 46 ALA O 1 1
16 41848 1 1 47 GLU C C -4.032 -8.325 -15.730 1.00 . A A . 47 GLU C 1 1
16 41849 1 1 47 GLU CA C -3.358 -9.507 -16.420 1.00 . A A . 47 GLU CA 1 1
16 41850 1 1 47 GLU CB C -2.090 -9.899 -15.659 1.00 . A A . 47 GLU CB 1 1
16 41851 1 1 47 GLU CD C -0.595 -11.928 -15.486 1.00 . A A . 47 GLU CD 1 1
16 41852 1 1 47 GLU CG C -1.216 -10.894 -16.405 1.00 . A A . 47 GLU CG 1 1
16 41853 1 1 47 GLU H H -2.096 -9.123 -18.078 1.00 . A A . 47 GLU H 1 1
16 41854 1 1 47 GLU HA H -4.039 -10.344 -16.418 1.00 . A A . 47 GLU HA 1 1
16 41855 1 1 47 GLU HB2 H -1.507 -9.010 -15.472 1.00 . A A . 47 GLU HB2 1 1
16 41856 1 1 47 GLU HB3 H -2.373 -10.339 -14.714 1.00 . A A . 47 GLU HB3 1 1
16 41857 1 1 47 GLU HG2 H -1.821 -11.405 -17.140 1.00 . A A . 47 GLU HG2 1 1
16 41858 1 1 47 GLU HG3 H -0.425 -10.355 -16.904 1.00 . A A . 47 GLU HG3 1 1
16 41859 1 1 47 GLU N N -3.037 -9.197 -17.810 1.00 . A A . 47 GLU N 1 1
16 41860 1 1 47 GLU O O -4.930 -8.505 -14.907 1.00 . A A . 47 GLU O 1 1
16 41861 1 1 47 GLU OE1 O 0.388 -11.592 -14.794 1.00 . A A . 47 GLU OE1 1 1
16 41862 1 1 47 GLU OE2 O -1.092 -13.074 -15.460 1.00 . A A . 47 GLU OE2 1 1
16 41863 1 1 48 LEU C C -5.623 -5.748 -15.858 1.00 . A A . 48 LEU C 1 1
16 41864 1 1 48 LEU CA C -4.158 -5.909 -15.470 1.00 . A A . 48 LEU CA 1 1
16 41865 1 1 48 LEU CB C -3.383 -4.659 -15.908 1.00 . A A . 48 LEU CB 1 1
16 41866 1 1 48 LEU CD1 C -1.307 -3.590 -16.812 1.00 . A A . 48 LEU CD1 1 1
16 41867 1 1 48 LEU CD2 C -1.133 -5.330 -15.020 1.00 . A A . 48 LEU CD2 1 1
16 41868 1 1 48 LEU CG C -1.907 -4.868 -16.247 1.00 . A A . 48 LEU CG 1 1
16 41869 1 1 48 LEU H H -2.875 -7.041 -16.727 1.00 . A A . 48 LEU H 1 1
16 41870 1 1 48 LEU HA H -4.090 -6.006 -14.396 1.00 . A A . 48 LEU HA 1 1
16 41871 1 1 48 LEU HB2 H -3.870 -4.255 -16.782 1.00 . A A . 48 LEU HB2 1 1
16 41872 1 1 48 LEU HB3 H -3.446 -3.928 -15.115 1.00 . A A . 48 LEU HB3 1 1
16 41873 1 1 48 LEU HD11 H -1.124 -2.892 -16.011 1.00 . A A . 48 LEU HD11 1 1
16 41874 1 1 48 LEU HD12 H -1.996 -3.153 -17.520 1.00 . A A . 48 LEU HD12 1 1
16 41875 1 1 48 LEU HD13 H -0.376 -3.821 -17.312 1.00 . A A . 48 LEU HD13 1 1
16 41876 1 1 48 LEU HD21 H -0.142 -5.644 -15.315 1.00 . A A . 48 LEU HD21 1 1
16 41877 1 1 48 LEU HD22 H -1.651 -6.160 -14.560 1.00 . A A . 48 LEU HD22 1 1
16 41878 1 1 48 LEU HD23 H -1.058 -4.517 -14.313 1.00 . A A . 48 LEU HD23 1 1
16 41879 1 1 48 LEU HG H -1.825 -5.629 -17.003 1.00 . A A . 48 LEU HG 1 1
16 41880 1 1 48 LEU N N -3.593 -7.118 -16.066 1.00 . A A . 48 LEU N 1 1
16 41881 1 1 48 LEU O O -6.486 -5.540 -15.004 1.00 . A A . 48 LEU O 1 1
16 41882 1 1 49 GLN C C -8.085 -6.939 -17.341 1.00 . A A . 49 GLN C 1 1
16 41883 1 1 49 GLN CA C -7.252 -5.705 -17.665 1.00 . A A . 49 GLN CA 1 1
16 41884 1 1 49 GLN CB C -7.230 -5.472 -19.177 1.00 . A A . 49 GLN CB 1 1
16 41885 1 1 49 GLN CD C -8.218 -4.104 -21.057 1.00 . A A . 49 GLN CD 1 1
16 41886 1 1 49 GLN CG C -8.452 -4.733 -19.697 1.00 . A A . 49 GLN CG 1 1
16 41887 1 1 49 GLN H H -5.162 -6.007 -17.783 1.00 . A A . 49 GLN H 1 1
16 41888 1 1 49 GLN HA H -7.700 -4.847 -17.185 1.00 . A A . 49 GLN HA 1 1
16 41889 1 1 49 GLN HB2 H -6.352 -4.895 -19.428 1.00 . A A . 49 GLN HB2 1 1
16 41890 1 1 49 GLN HB3 H -7.175 -6.429 -19.676 1.00 . A A . 49 GLN HB3 1 1
16 41891 1 1 49 GLN HE21 H -7.624 -2.411 -20.199 1.00 . A A . 49 GLN HE21 1 1
16 41892 1 1 49 GLN HE22 H -7.614 -2.421 -21.927 1.00 . A A . 49 GLN HE22 1 1
16 41893 1 1 49 GLN HG2 H -9.272 -5.431 -19.777 1.00 . A A . 49 GLN HG2 1 1
16 41894 1 1 49 GLN HG3 H -8.710 -3.953 -18.995 1.00 . A A . 49 GLN HG3 1 1
16 41895 1 1 49 GLN N N -5.894 -5.843 -17.154 1.00 . A A . 49 GLN N 1 1
16 41896 1 1 49 GLN NE2 N -7.774 -2.853 -21.061 1.00 . A A . 49 GLN NE2 1 1
16 41897 1 1 49 GLN O O -9.279 -6.838 -17.064 1.00 . A A . 49 GLN O 1 1
16 41898 1 1 49 GLN OE1 O -8.433 -4.736 -22.091 1.00 . A A . 49 GLN OE1 1 1
16 41899 1 1 50 ASP C C -8.711 -9.337 -15.673 1.00 . A A . 50 ASP C 1 1
16 41900 1 1 50 ASP CA C -8.134 -9.356 -17.085 1.00 . A A . 50 ASP CA 1 1
16 41901 1 1 50 ASP CB C -7.178 -10.539 -17.247 1.00 . A A . 50 ASP CB 1 1
16 41902 1 1 50 ASP CG C -7.830 -11.867 -16.911 1.00 . A A . 50 ASP CG 1 1
16 41903 1 1 50 ASP H H -6.494 -8.123 -17.604 1.00 . A A . 50 ASP H 1 1
16 41904 1 1 50 ASP HA H -8.944 -9.462 -17.790 1.00 . A A . 50 ASP HA 1 1
16 41905 1 1 50 ASP HB2 H -6.839 -10.578 -18.271 1.00 . A A . 50 ASP HB2 1 1
16 41906 1 1 50 ASP HB3 H -6.328 -10.400 -16.595 1.00 . A A . 50 ASP HB3 1 1
16 41907 1 1 50 ASP N N -7.448 -8.105 -17.377 1.00 . A A . 50 ASP N 1 1
16 41908 1 1 50 ASP O O -9.860 -9.719 -15.456 1.00 . A A . 50 ASP O 1 1
16 41909 1 1 50 ASP OD1 O -9.002 -12.067 -17.295 1.00 . A A . 50 ASP OD1 1 1
16 41910 1 1 50 ASP OD2 O -7.170 -12.706 -16.262 1.00 . A A . 50 ASP OD2 1 1
16 41911 1 1 51 MET C C -9.328 -7.673 -13.121 1.00 . A A . 51 MET C 1 1
16 41912 1 1 51 MET CA C -8.335 -8.814 -13.326 1.00 . A A . 51 MET CA 1 1
16 41913 1 1 51 MET CB C -7.127 -8.631 -12.404 1.00 . A A . 51 MET CB 1 1
16 41914 1 1 51 MET CE C -8.713 -8.323 -9.695 1.00 . A A . 51 MET CE 1 1
16 41915 1 1 51 MET CG C -6.988 -9.723 -11.355 1.00 . A A . 51 MET CG 1 1
16 41916 1 1 51 MET H H -7.000 -8.593 -14.953 1.00 . A A . 51 MET H 1 1
16 41917 1 1 51 MET HA H -8.823 -9.746 -13.083 1.00 . A A . 51 MET HA 1 1
16 41918 1 1 51 MET HB2 H -6.229 -8.624 -13.005 1.00 . A A . 51 MET HB2 1 1
16 41919 1 1 51 MET HB3 H -7.214 -7.682 -11.895 1.00 . A A . 51 MET HB3 1 1
16 41920 1 1 51 MET HE1 H -9.426 -8.368 -8.885 1.00 . A A . 51 MET HE1 1 1
16 41921 1 1 51 MET HE2 H -9.080 -7.654 -10.459 1.00 . A A . 51 MET HE2 1 1
16 41922 1 1 51 MET HE3 H -7.767 -7.959 -9.322 1.00 . A A . 51 MET HE3 1 1
16 41923 1 1 51 MET HG2 H -6.749 -10.652 -11.852 1.00 . A A . 51 MET HG2 1 1
16 41924 1 1 51 MET HG3 H -6.184 -9.459 -10.684 1.00 . A A . 51 MET HG3 1 1
16 41925 1 1 51 MET N N -7.905 -8.885 -14.717 1.00 . A A . 51 MET N 1 1
16 41926 1 1 51 MET O O -10.370 -7.851 -12.490 1.00 . A A . 51 MET O 1 1
16 41927 1 1 51 MET SD S -8.493 -9.959 -10.388 1.00 . A A . 51 MET SD 1 1
16 41928 1 1 52 ILE C C -11.227 -5.594 -14.164 1.00 . A A . 52 ILE C 1 1
16 41929 1 1 52 ILE CA C -9.864 -5.335 -13.527 1.00 . A A . 52 ILE CA 1 1
16 41930 1 1 52 ILE CB C -9.215 -4.081 -14.163 1.00 . A A . 52 ILE CB 1 1
16 41931 1 1 52 ILE CD1 C -7.389 -2.334 -13.813 1.00 . A A . 52 ILE CD1 1 1
16 41932 1 1 52 ILE CG1 C -8.043 -3.601 -13.301 1.00 . A A . 52 ILE CG1 1 1
16 41933 1 1 52 ILE CG2 C -10.235 -2.959 -14.352 1.00 . A A . 52 ILE CG2 1 1
16 41934 1 1 52 ILE H H -8.154 -6.419 -14.146 1.00 . A A . 52 ILE H 1 1
16 41935 1 1 52 ILE HA H -10.003 -5.146 -12.474 1.00 . A A . 52 ILE HA 1 1
16 41936 1 1 52 ILE HB H -8.842 -4.356 -15.135 1.00 . A A . 52 ILE HB 1 1
16 41937 1 1 52 ILE HD11 H -6.513 -2.587 -14.392 1.00 . A A . 52 ILE HD11 1 1
16 41938 1 1 52 ILE HD12 H -7.103 -1.713 -12.976 1.00 . A A . 52 ILE HD12 1 1
16 41939 1 1 52 ILE HD13 H -8.085 -1.795 -14.435 1.00 . A A . 52 ILE HD13 1 1
16 41940 1 1 52 ILE HG12 H -8.397 -3.408 -12.300 1.00 . A A . 52 ILE HG12 1 1
16 41941 1 1 52 ILE HG13 H -7.289 -4.374 -13.269 1.00 . A A . 52 ILE HG13 1 1
16 41942 1 1 52 ILE HG21 H -9.863 -2.052 -13.900 1.00 . A A . 52 ILE HG21 1 1
16 41943 1 1 52 ILE HG22 H -11.168 -3.234 -13.887 1.00 . A A . 52 ILE HG22 1 1
16 41944 1 1 52 ILE HG23 H -10.395 -2.795 -15.407 1.00 . A A . 52 ILE HG23 1 1
16 41945 1 1 52 ILE N N -8.998 -6.501 -13.655 1.00 . A A . 52 ILE N 1 1
16 41946 1 1 52 ILE O O -12.257 -5.170 -13.641 1.00 . A A . 52 ILE O 1 1
16 41947 1 1 53 ASN C C -13.350 -7.532 -15.177 1.00 . A A . 53 ASN C 1 1
16 41948 1 1 53 ASN CA C -12.467 -6.598 -15.999 1.00 . A A . 53 ASN CA 1 1
16 41949 1 1 53 ASN CB C -12.160 -7.233 -17.357 1.00 . A A . 53 ASN CB 1 1
16 41950 1 1 53 ASN CG C -11.925 -6.198 -18.439 1.00 . A A . 53 ASN CG 1 1
16 41951 1 1 53 ASN H H -10.376 -6.599 -15.666 1.00 . A A . 53 ASN H 1 1
16 41952 1 1 53 ASN HA H -12.996 -5.671 -16.159 1.00 . A A . 53 ASN HA 1 1
16 41953 1 1 53 ASN HB2 H -11.273 -7.843 -17.270 1.00 . A A . 53 ASN HB2 1 1
16 41954 1 1 53 ASN HB3 H -12.992 -7.855 -17.652 1.00 . A A . 53 ASN HB3 1 1
16 41955 1 1 53 ASN HD21 H -10.556 -5.296 -17.315 1.00 . A A . 53 ASN HD21 1 1
16 41956 1 1 53 ASN HD22 H -10.845 -4.583 -18.862 1.00 . A A . 53 ASN HD22 1 1
16 41957 1 1 53 ASN N N -11.228 -6.289 -15.295 1.00 . A A . 53 ASN N 1 1
16 41958 1 1 53 ASN ND2 N -11.017 -5.265 -18.179 1.00 . A A . 53 ASN ND2 1 1
16 41959 1 1 53 ASN O O -14.570 -7.554 -15.345 1.00 . A A . 53 ASN O 1 1
16 41960 1 1 53 ASN OD1 O -12.552 -6.237 -19.498 1.00 . A A . 53 ASN OD1 1 1
16 41961 1 1 54 GLU C C -14.033 -8.571 -12.209 1.00 . A A . 54 GLU C 1 1
16 41962 1 1 54 GLU CA C -13.465 -9.248 -13.454 1.00 . A A . 54 GLU CA 1 1
16 41963 1 1 54 GLU CB C -12.561 -10.410 -13.038 1.00 . A A . 54 GLU CB 1 1
16 41964 1 1 54 GLU CD C -12.400 -12.607 -14.275 1.00 . A A . 54 GLU CD 1 1
16 41965 1 1 54 GLU CG C -11.952 -11.160 -14.209 1.00 . A A . 54 GLU CG 1 1
16 41966 1 1 54 GLU H H -11.755 -8.251 -14.207 1.00 . A A . 54 GLU H 1 1
16 41967 1 1 54 GLU HA H -14.284 -9.639 -14.039 1.00 . A A . 54 GLU HA 1 1
16 41968 1 1 54 GLU HB2 H -11.759 -10.027 -12.425 1.00 . A A . 54 GLU HB2 1 1
16 41969 1 1 54 GLU HB3 H -13.142 -11.109 -12.457 1.00 . A A . 54 GLU HB3 1 1
16 41970 1 1 54 GLU HG2 H -12.245 -10.668 -15.122 1.00 . A A . 54 GLU HG2 1 1
16 41971 1 1 54 GLU HG3 H -10.876 -11.135 -14.115 1.00 . A A . 54 GLU HG3 1 1
16 41972 1 1 54 GLU N N -12.730 -8.308 -14.293 1.00 . A A . 54 GLU N 1 1
16 41973 1 1 54 GLU O O -14.917 -9.119 -11.550 1.00 . A A . 54 GLU O 1 1
16 41974 1 1 54 GLU OE1 O -11.748 -13.460 -13.637 1.00 . A A . 54 GLU OE1 1 1
16 41975 1 1 54 GLU OE2 O -13.403 -12.887 -14.965 1.00 . A A . 54 GLU OE2 1 1
16 41976 1 1 55 VAL C C -14.675 -5.358 -11.080 1.00 . A A . 55 VAL C 1 1
16 41977 1 1 55 VAL CA C -13.987 -6.669 -10.704 1.00 . A A . 55 VAL CA 1 1
16 41978 1 1 55 VAL CB C -12.823 -6.372 -9.743 1.00 . A A . 55 VAL CB 1 1
16 41979 1 1 55 VAL CG1 C -12.307 -7.654 -9.110 1.00 . A A . 55 VAL CG1 1 1
16 41980 1 1 55 VAL CG2 C -11.705 -5.643 -10.466 1.00 . A A . 55 VAL CG2 1 1
16 41981 1 1 55 VAL H H -12.814 -6.992 -12.427 1.00 . A A . 55 VAL H 1 1
16 41982 1 1 55 VAL HA H -14.697 -7.299 -10.187 1.00 . A A . 55 VAL HA 1 1
16 41983 1 1 55 VAL HB H -13.190 -5.732 -8.962 1.00 . A A . 55 VAL HB 1 1
16 41984 1 1 55 VAL HG11 H -11.780 -7.418 -8.198 1.00 . A A . 55 VAL HG11 1 1
16 41985 1 1 55 VAL HG12 H -11.634 -8.148 -9.796 1.00 . A A . 55 VAL HG12 1 1
16 41986 1 1 55 VAL HG13 H -13.138 -8.307 -8.889 1.00 . A A . 55 VAL HG13 1 1
16 41987 1 1 55 VAL HG21 H -11.279 -4.897 -9.811 1.00 . A A . 55 VAL HG21 1 1
16 41988 1 1 55 VAL HG22 H -12.102 -5.165 -11.345 1.00 . A A . 55 VAL HG22 1 1
16 41989 1 1 55 VAL HG23 H -10.940 -6.348 -10.753 1.00 . A A . 55 VAL HG23 1 1
16 41990 1 1 55 VAL N N -13.522 -7.387 -11.878 1.00 . A A . 55 VAL N 1 1
16 41991 1 1 55 VAL O O -15.429 -4.796 -10.286 1.00 . A A . 55 VAL O 1 1
16 41992 1 1 56 ASP C C -16.486 -3.817 -13.074 1.00 . A A . 56 ASP C 1 1
16 41993 1 1 56 ASP CA C -15.015 -3.631 -12.759 1.00 . A A . 56 ASP CA 1 1
16 41994 1 1 56 ASP CB C -14.275 -3.097 -13.989 1.00 . A A . 56 ASP CB 1 1
16 41995 1 1 56 ASP CG C -14.842 -1.776 -14.483 1.00 . A A . 56 ASP CG 1 1
16 41996 1 1 56 ASP H H -13.806 -5.363 -12.884 1.00 . A A . 56 ASP H 1 1
16 41997 1 1 56 ASP HA H -14.943 -2.903 -11.961 1.00 . A A . 56 ASP HA 1 1
16 41998 1 1 56 ASP HB2 H -13.236 -2.949 -13.739 1.00 . A A . 56 ASP HB2 1 1
16 41999 1 1 56 ASP HB3 H -14.349 -3.821 -14.786 1.00 . A A . 56 ASP HB3 1 1
16 42000 1 1 56 ASP N N -14.415 -4.875 -12.292 1.00 . A A . 56 ASP N 1 1
16 42001 1 1 56 ASP O O -16.893 -4.771 -13.737 1.00 . A A . 56 ASP O 1 1
16 42002 1 1 56 ASP OD1 O -15.896 -1.348 -13.969 1.00 . A A . 56 ASP OD1 1 1
16 42003 1 1 56 ASP OD2 O -14.230 -1.158 -15.379 1.00 . A A . 56 ASP OD2 1 1
16 42004 1 1 57 ALA C C -19.124 -2.966 -14.195 1.00 . A A . 57 ALA C 1 1
16 42005 1 1 57 ALA CA C -18.704 -2.876 -12.744 1.00 . A A . 57 ALA CA 1 1
16 42006 1 1 57 ALA CB C -19.222 -1.585 -12.170 1.00 . A A . 57 ALA CB 1 1
16 42007 1 1 57 ALA H H -16.858 -2.162 -12.044 1.00 . A A . 57 ALA H 1 1
16 42008 1 1 57 ALA HA H -19.128 -3.693 -12.189 1.00 . A A . 57 ALA HA 1 1
16 42009 1 1 57 ALA HB1 H -20.270 -1.484 -12.398 1.00 . A A . 57 ALA HB1 1 1
16 42010 1 1 57 ALA HB2 H -18.679 -0.760 -12.612 1.00 . A A . 57 ALA HB2 1 1
16 42011 1 1 57 ALA HB3 H -19.062 -1.587 -11.106 1.00 . A A . 57 ALA HB3 1 1
16 42012 1 1 57 ALA N N -17.268 -2.883 -12.570 1.00 . A A . 57 ALA N 1 1
16 42013 1 1 57 ALA O O -19.917 -3.825 -14.581 1.00 . A A . 57 ALA O 1 1
16 42014 1 1 58 ASP C C -17.851 -2.645 -17.245 1.00 . A A . 58 ASP C 1 1
16 42015 1 1 58 ASP CA C -18.928 -1.985 -16.394 1.00 . A A . 58 ASP CA 1 1
16 42016 1 1 58 ASP CB C -19.096 -0.530 -16.797 1.00 . A A . 58 ASP CB 1 1
16 42017 1 1 58 ASP CG C -17.888 0.307 -16.430 1.00 . A A . 58 ASP CG 1 1
16 42018 1 1 58 ASP H H -17.995 -1.386 -14.602 1.00 . A A . 58 ASP H 1 1
16 42019 1 1 58 ASP HA H -19.863 -2.502 -16.547 1.00 . A A . 58 ASP HA 1 1
16 42020 1 1 58 ASP HB2 H -19.237 -0.482 -17.854 1.00 . A A . 58 ASP HB2 1 1
16 42021 1 1 58 ASP HB3 H -19.962 -0.120 -16.300 1.00 . A A . 58 ASP HB3 1 1
16 42022 1 1 58 ASP N N -18.603 -2.052 -14.984 1.00 . A A . 58 ASP N 1 1
16 42023 1 1 58 ASP O O -17.997 -2.774 -18.460 1.00 . A A . 58 ASP O 1 1
16 42024 1 1 58 ASP OD1 O -16.785 0.016 -16.938 1.00 . A A . 58 ASP OD1 1 1
16 42025 1 1 58 ASP OD2 O -18.035 1.247 -15.621 1.00 . A A . 58 ASP OD2 1 1
16 42026 1 1 59 GLY C C -15.073 -2.840 -18.379 1.00 . A A . 59 GLY C 1 1
16 42027 1 1 59 GLY CA C -15.693 -3.716 -17.308 1.00 . A A . 59 GLY CA 1 1
16 42028 1 1 59 GLY H H -16.720 -2.944 -15.627 1.00 . A A . 59 GLY H 1 1
16 42029 1 1 59 GLY HA2 H -14.927 -3.995 -16.601 1.00 . A A . 59 GLY HA2 1 1
16 42030 1 1 59 GLY HA3 H -16.077 -4.608 -17.771 1.00 . A A . 59 GLY HA3 1 1
16 42031 1 1 59 GLY N N -16.775 -3.068 -16.598 1.00 . A A . 59 GLY N 1 1
16 42032 1 1 59 GLY O O -14.835 -3.295 -19.498 1.00 . A A . 59 GLY O 1 1
16 42033 1 1 60 ASN C C -12.691 -0.527 -18.761 1.00 . A A . 60 ASN C 1 1
16 42034 1 1 60 ASN CA C -14.199 -0.654 -18.991 1.00 . A A . 60 ASN CA 1 1
16 42035 1 1 60 ASN CB C -14.867 0.722 -18.904 1.00 . A A . 60 ASN CB 1 1
16 42036 1 1 60 ASN CG C -14.462 1.495 -17.663 1.00 . A A . 60 ASN CG 1 1
16 42037 1 1 60 ASN H H -15.010 -1.278 -17.133 1.00 . A A . 60 ASN H 1 1
16 42038 1 1 60 ASN HA H -14.360 -1.054 -19.981 1.00 . A A . 60 ASN HA 1 1
16 42039 1 1 60 ASN HB2 H -14.589 1.304 -19.770 1.00 . A A . 60 ASN HB2 1 1
16 42040 1 1 60 ASN HB3 H -15.939 0.594 -18.892 1.00 . A A . 60 ASN HB3 1 1
16 42041 1 1 60 ASN HD21 H -15.255 3.158 -18.410 1.00 . A A . 60 ASN HD21 1 1
16 42042 1 1 60 ASN HD22 H -14.533 3.308 -16.848 1.00 . A A . 60 ASN HD22 1 1
16 42043 1 1 60 ASN N N -14.803 -1.583 -18.040 1.00 . A A . 60 ASN N 1 1
16 42044 1 1 60 ASN ND2 N -14.782 2.784 -17.638 1.00 . A A . 60 ASN ND2 1 1
16 42045 1 1 60 ASN O O -12.014 0.232 -19.455 1.00 . A A . 60 ASN O 1 1
16 42046 1 1 60 ASN OD1 O -13.868 0.941 -16.738 1.00 . A A . 60 ASN OD1 1 1
16 42047 1 1 61 GLY C C -10.405 -0.450 -16.250 1.00 . A A . 61 GLY C 1 1
16 42048 1 1 61 GLY CA C -10.746 -1.231 -17.507 1.00 . A A . 61 GLY CA 1 1
16 42049 1 1 61 GLY H H -12.750 -1.869 -17.272 1.00 . A A . 61 GLY H 1 1
16 42050 1 1 61 GLY HA2 H -10.384 -2.240 -17.392 1.00 . A A . 61 GLY HA2 1 1
16 42051 1 1 61 GLY HA3 H -10.241 -0.775 -18.345 1.00 . A A . 61 GLY HA3 1 1
16 42052 1 1 61 GLY N N -12.169 -1.277 -17.792 1.00 . A A . 61 GLY N 1 1
16 42053 1 1 61 GLY O O -9.231 -0.210 -15.970 1.00 . A A . 61 GLY O 1 1
16 42054 1 1 62 THR C C -12.190 0.326 -13.172 1.00 . A A . 62 THR C 1 1
16 42055 1 1 62 THR CA C -11.184 0.700 -14.255 1.00 . A A . 62 THR CA 1 1
16 42056 1 1 62 THR CB C -11.254 2.210 -14.511 1.00 . A A . 62 THR CB 1 1
16 42057 1 1 62 THR CG2 C -10.706 2.633 -15.858 1.00 . A A . 62 THR CG2 1 1
16 42058 1 1 62 THR H H -12.338 -0.270 -15.747 1.00 . A A . 62 THR H 1 1
16 42059 1 1 62 THR HA H -10.195 0.451 -13.909 1.00 . A A . 62 THR HA 1 1
16 42060 1 1 62 THR HB H -10.678 2.715 -13.746 1.00 . A A . 62 THR HB 1 1
16 42061 1 1 62 THR HG1 H -13.113 2.261 -15.128 1.00 . A A . 62 THR HG1 1 1
16 42062 1 1 62 THR HG21 H -10.921 1.873 -16.594 1.00 . A A . 62 THR HG21 1 1
16 42063 1 1 62 THR HG22 H -9.640 2.770 -15.783 1.00 . A A . 62 THR HG22 1 1
16 42064 1 1 62 THR HG23 H -11.167 3.563 -16.157 1.00 . A A . 62 THR HG23 1 1
16 42065 1 1 62 THR N N -11.420 -0.053 -15.484 1.00 . A A . 62 THR N 1 1
16 42066 1 1 62 THR O O -13.373 0.150 -13.445 1.00 . A A . 62 THR O 1 1
16 42067 1 1 62 THR OG1 O -12.592 2.671 -14.434 1.00 . A A . 62 THR OG1 1 1
16 42068 1 1 63 ILE C C -13.084 1.078 -10.081 1.00 . A A . 63 ILE C 1 1
16 42069 1 1 63 ILE CA C -12.564 -0.142 -10.817 1.00 . A A . 63 ILE CA 1 1
16 42070 1 1 63 ILE CB C -11.842 -1.004 -9.789 1.00 . A A . 63 ILE CB 1 1
16 42071 1 1 63 ILE CD1 C -11.445 -2.788 -11.538 1.00 . A A . 63 ILE CD1 1 1
16 42072 1 1 63 ILE CG1 C -10.831 -1.928 -10.467 1.00 . A A . 63 ILE CG1 1 1
16 42073 1 1 63 ILE CG2 C -12.885 -1.792 -9.019 1.00 . A A . 63 ILE CG2 1 1
16 42074 1 1 63 ILE H H -10.757 0.353 -11.780 1.00 . A A . 63 ILE H 1 1
16 42075 1 1 63 ILE HA H -13.400 -0.714 -11.192 1.00 . A A . 63 ILE HA 1 1
16 42076 1 1 63 ILE HB H -11.325 -0.353 -9.097 1.00 . A A . 63 ILE HB 1 1
16 42077 1 1 63 ILE HD11 H -10.695 -3.447 -11.945 1.00 . A A . 63 ILE HD11 1 1
16 42078 1 1 63 ILE HD12 H -11.843 -2.169 -12.320 1.00 . A A . 63 ILE HD12 1 1
16 42079 1 1 63 ILE HD13 H -12.239 -3.361 -11.111 1.00 . A A . 63 ILE HD13 1 1
16 42080 1 1 63 ILE HG12 H -10.054 -1.334 -10.925 1.00 . A A . 63 ILE HG12 1 1
16 42081 1 1 63 ILE HG13 H -10.393 -2.581 -9.726 1.00 . A A . 63 ILE HG13 1 1
16 42082 1 1 63 ILE HG21 H -12.763 -2.838 -9.226 1.00 . A A . 63 ILE HG21 1 1
16 42083 1 1 63 ILE HG22 H -13.867 -1.485 -9.333 1.00 . A A . 63 ILE HG22 1 1
16 42084 1 1 63 ILE HG23 H -12.781 -1.602 -7.964 1.00 . A A . 63 ILE HG23 1 1
16 42085 1 1 63 ILE N N -11.709 0.210 -11.939 1.00 . A A . 63 ILE N 1 1
16 42086 1 1 63 ILE O O -12.427 2.117 -10.027 1.00 . A A . 63 ILE O 1 1
16 42087 1 1 64 ASP C C -15.052 1.601 -7.273 1.00 . A A . 64 ASP C 1 1
16 42088 1 1 64 ASP CA C -14.872 2.004 -8.733 1.00 . A A . 64 ASP CA 1 1
16 42089 1 1 64 ASP CB C -16.215 2.407 -9.343 1.00 . A A . 64 ASP CB 1 1
16 42090 1 1 64 ASP CG C -16.101 2.754 -10.815 1.00 . A A . 64 ASP CG 1 1
16 42091 1 1 64 ASP H H -14.729 0.073 -9.560 1.00 . A A . 64 ASP H 1 1
16 42092 1 1 64 ASP HA H -14.199 2.841 -8.772 1.00 . A A . 64 ASP HA 1 1
16 42093 1 1 64 ASP HB2 H -16.911 1.588 -9.238 1.00 . A A . 64 ASP HB2 1 1
16 42094 1 1 64 ASP HB3 H -16.598 3.270 -8.817 1.00 . A A . 64 ASP HB3 1 1
16 42095 1 1 64 ASP N N -14.265 0.930 -9.493 1.00 . A A . 64 ASP N 1 1
16 42096 1 1 64 ASP O O -14.959 0.424 -6.923 1.00 . A A . 64 ASP O 1 1
16 42097 1 1 64 ASP OD1 O -15.978 1.821 -11.636 1.00 . A A . 64 ASP OD1 1 1
16 42098 1 1 64 ASP OD2 O -16.135 3.957 -11.145 1.00 . A A . 64 ASP OD2 1 1
16 42099 1 1 65 PHE C C -16.513 1.274 -4.705 1.00 . A A . 65 PHE C 1 1
16 42100 1 1 65 PHE CA C -15.482 2.369 -4.998 1.00 . A A . 65 PHE CA 1 1
16 42101 1 1 65 PHE CB C -15.904 3.670 -4.310 1.00 . A A . 65 PHE CB 1 1
16 42102 1 1 65 PHE CD1 C -13.866 5.127 -4.139 1.00 . A A . 65 PHE CD1 1 1
16 42103 1 1 65 PHE CD2 C -15.562 5.730 -5.703 1.00 . A A . 65 PHE CD2 1 1
16 42104 1 1 65 PHE CE1 C -13.120 6.227 -4.519 1.00 . A A . 65 PHE CE1 1 1
16 42105 1 1 65 PHE CE2 C -14.821 6.831 -6.087 1.00 . A A . 65 PHE CE2 1 1
16 42106 1 1 65 PHE CG C -15.094 4.866 -4.726 1.00 . A A . 65 PHE CG 1 1
16 42107 1 1 65 PHE CZ C -13.599 7.080 -5.495 1.00 . A A . 65 PHE CZ 1 1
16 42108 1 1 65 PHE H H -15.351 3.508 -6.775 1.00 . A A . 65 PHE H 1 1
16 42109 1 1 65 PHE HA H -14.530 2.059 -4.593 1.00 . A A . 65 PHE HA 1 1
16 42110 1 1 65 PHE HB2 H -16.937 3.874 -4.543 1.00 . A A . 65 PHE HB2 1 1
16 42111 1 1 65 PHE HB3 H -15.799 3.553 -3.242 1.00 . A A . 65 PHE HB3 1 1
16 42112 1 1 65 PHE HD1 H -13.491 4.462 -3.376 1.00 . A A . 65 PHE HD1 1 1
16 42113 1 1 65 PHE HD2 H -16.518 5.537 -6.167 1.00 . A A . 65 PHE HD2 1 1
16 42114 1 1 65 PHE HE1 H -12.165 6.419 -4.055 1.00 . A A . 65 PHE HE1 1 1
16 42115 1 1 65 PHE HE2 H -15.198 7.496 -6.851 1.00 . A A . 65 PHE HE2 1 1
16 42116 1 1 65 PHE HZ H -13.018 7.940 -5.794 1.00 . A A . 65 PHE HZ 1 1
16 42117 1 1 65 PHE N N -15.298 2.593 -6.428 1.00 . A A . 65 PHE N 1 1
16 42118 1 1 65 PHE O O -16.261 0.387 -3.891 1.00 . A A . 65 PHE O 1 1
16 42119 1 1 66 PRO C C -18.389 -1.088 -5.487 1.00 . A A . 66 PRO C 1 1
16 42120 1 1 66 PRO CA C -18.767 0.343 -5.101 1.00 . A A . 66 PRO CA 1 1
16 42121 1 1 66 PRO CB C -19.925 0.838 -5.976 1.00 . A A . 66 PRO CB 1 1
16 42122 1 1 66 PRO CD C -18.119 2.360 -6.308 1.00 . A A . 66 PRO CD 1 1
16 42123 1 1 66 PRO CG C -19.294 1.724 -6.992 1.00 . A A . 66 PRO CG 1 1
16 42124 1 1 66 PRO HA H -19.077 0.353 -4.067 1.00 . A A . 66 PRO HA 1 1
16 42125 1 1 66 PRO HB2 H -20.416 -0.005 -6.438 1.00 . A A . 66 PRO HB2 1 1
16 42126 1 1 66 PRO HB3 H -20.632 1.381 -5.366 1.00 . A A . 66 PRO HB3 1 1
16 42127 1 1 66 PRO HD2 H -17.338 2.564 -7.022 1.00 . A A . 66 PRO HD2 1 1
16 42128 1 1 66 PRO HD3 H -18.421 3.265 -5.804 1.00 . A A . 66 PRO HD3 1 1
16 42129 1 1 66 PRO HG2 H -18.964 1.138 -7.837 1.00 . A A . 66 PRO HG2 1 1
16 42130 1 1 66 PRO HG3 H -19.997 2.480 -7.309 1.00 . A A . 66 PRO HG3 1 1
16 42131 1 1 66 PRO N N -17.701 1.329 -5.339 1.00 . A A . 66 PRO N 1 1
16 42132 1 1 66 PRO O O -18.741 -2.034 -4.782 1.00 . A A . 66 PRO O 1 1
16 42133 1 1 67 GLU C C -16.079 -3.085 -6.301 1.00 . A A . 67 GLU C 1 1
16 42134 1 1 67 GLU CA C -17.296 -2.582 -7.057 1.00 . A A . 67 GLU CA 1 1
16 42135 1 1 67 GLU CB C -17.021 -2.580 -8.557 1.00 . A A . 67 GLU CB 1 1
16 42136 1 1 67 GLU CD C -18.598 -4.512 -8.952 1.00 . A A . 67 GLU CD 1 1
16 42137 1 1 67 GLU CG C -18.179 -3.119 -9.379 1.00 . A A . 67 GLU CG 1 1
16 42138 1 1 67 GLU H H -17.430 -0.471 -7.134 1.00 . A A . 67 GLU H 1 1
16 42139 1 1 67 GLU HA H -18.119 -3.250 -6.861 1.00 . A A . 67 GLU HA 1 1
16 42140 1 1 67 GLU HB2 H -16.817 -1.569 -8.876 1.00 . A A . 67 GLU HB2 1 1
16 42141 1 1 67 GLU HB3 H -16.156 -3.193 -8.750 1.00 . A A . 67 GLU HB3 1 1
16 42142 1 1 67 GLU HG2 H -19.023 -2.456 -9.267 1.00 . A A . 67 GLU HG2 1 1
16 42143 1 1 67 GLU HG3 H -17.882 -3.151 -10.415 1.00 . A A . 67 GLU HG3 1 1
16 42144 1 1 67 GLU N N -17.689 -1.253 -6.604 1.00 . A A . 67 GLU N 1 1
16 42145 1 1 67 GLU O O -15.922 -4.287 -6.083 1.00 . A A . 67 GLU O 1 1
16 42146 1 1 67 GLU OE1 O -17.967 -5.488 -9.410 1.00 . A A . 67 GLU OE1 1 1
16 42147 1 1 67 GLU OE2 O -19.557 -4.627 -8.161 1.00 . A A . 67 GLU OE2 1 1
16 42148 1 1 68 PHE C C -14.343 -2.897 -3.740 1.00 . A A . 68 PHE C 1 1
16 42149 1 1 68 PHE CA C -14.014 -2.511 -5.178 1.00 . A A . 68 PHE CA 1 1
16 42150 1 1 68 PHE CB C -13.028 -1.335 -5.199 1.00 . A A . 68 PHE CB 1 1
16 42151 1 1 68 PHE CD1 C -12.446 -0.991 -2.790 1.00 . A A . 68 PHE CD1 1 1
16 42152 1 1 68 PHE CD2 C -10.739 -1.748 -4.271 1.00 . A A . 68 PHE CD2 1 1
16 42153 1 1 68 PHE CE1 C -11.558 -1.023 -1.737 1.00 . A A . 68 PHE CE1 1 1
16 42154 1 1 68 PHE CE2 C -9.840 -1.779 -3.220 1.00 . A A . 68 PHE CE2 1 1
16 42155 1 1 68 PHE CG C -12.048 -1.353 -4.065 1.00 . A A . 68 PHE CG 1 1
16 42156 1 1 68 PHE CZ C -10.252 -1.416 -1.949 1.00 . A A . 68 PHE CZ 1 1
16 42157 1 1 68 PHE H H -15.396 -1.219 -6.110 1.00 . A A . 68 PHE H 1 1
16 42158 1 1 68 PHE HA H -13.561 -3.357 -5.672 1.00 . A A . 68 PHE HA 1 1
16 42159 1 1 68 PHE HB2 H -12.467 -1.361 -6.120 1.00 . A A . 68 PHE HB2 1 1
16 42160 1 1 68 PHE HB3 H -13.582 -0.409 -5.147 1.00 . A A . 68 PHE HB3 1 1
16 42161 1 1 68 PHE HD1 H -13.468 -0.683 -2.625 1.00 . A A . 68 PHE HD1 1 1
16 42162 1 1 68 PHE HD2 H -10.423 -2.029 -5.267 1.00 . A A . 68 PHE HD2 1 1
16 42163 1 1 68 PHE HE1 H -11.884 -0.739 -0.748 1.00 . A A . 68 PHE HE1 1 1
16 42164 1 1 68 PHE HE2 H -8.819 -2.087 -3.390 1.00 . A A . 68 PHE HE2 1 1
16 42165 1 1 68 PHE HZ H -9.556 -1.444 -1.124 1.00 . A A . 68 PHE HZ 1 1
16 42166 1 1 68 PHE N N -15.218 -2.161 -5.906 1.00 . A A . 68 PHE N 1 1
16 42167 1 1 68 PHE O O -13.778 -3.846 -3.197 1.00 . A A . 68 PHE O 1 1
16 42168 1 1 69 LEU C C -16.106 -3.825 -1.536 1.00 . A A . 69 LEU C 1 1
16 42169 1 1 69 LEU CA C -15.619 -2.393 -1.733 1.00 . A A . 69 LEU CA 1 1
16 42170 1 1 69 LEU CB C -16.703 -1.407 -1.287 1.00 . A A . 69 LEU CB 1 1
16 42171 1 1 69 LEU CD1 C -15.050 0.047 -0.085 1.00 . A A . 69 LEU CD1 1 1
16 42172 1 1 69 LEU CD2 C -17.501 0.351 0.312 1.00 . A A . 69 LEU CD2 1 1
16 42173 1 1 69 LEU CG C -16.398 -0.652 0.008 1.00 . A A . 69 LEU CG 1 1
16 42174 1 1 69 LEU H H -15.648 -1.385 -3.599 1.00 . A A . 69 LEU H 1 1
16 42175 1 1 69 LEU HA H -14.742 -2.242 -1.122 1.00 . A A . 69 LEU HA 1 1
16 42176 1 1 69 LEU HB2 H -16.847 -0.684 -2.076 1.00 . A A . 69 LEU HB2 1 1
16 42177 1 1 69 LEU HB3 H -17.625 -1.952 -1.150 1.00 . A A . 69 LEU HB3 1 1
16 42178 1 1 69 LEU HD11 H -14.259 -0.683 -0.003 1.00 . A A . 69 LEU HD11 1 1
16 42179 1 1 69 LEU HD12 H -14.962 0.765 0.716 1.00 . A A . 69 LEU HD12 1 1
16 42180 1 1 69 LEU HD13 H -14.973 0.555 -1.035 1.00 . A A . 69 LEU HD13 1 1
16 42181 1 1 69 LEU HD21 H -17.713 0.343 1.371 1.00 . A A . 69 LEU HD21 1 1
16 42182 1 1 69 LEU HD22 H -18.392 0.084 -0.236 1.00 . A A . 69 LEU HD22 1 1
16 42183 1 1 69 LEU HD23 H -17.180 1.340 0.017 1.00 . A A . 69 LEU HD23 1 1
16 42184 1 1 69 LEU HG H -16.351 -1.357 0.825 1.00 . A A . 69 LEU HG 1 1
16 42185 1 1 69 LEU N N -15.242 -2.140 -3.119 1.00 . A A . 69 LEU N 1 1
16 42186 1 1 69 LEU O O -15.549 -4.570 -0.738 1.00 . A A . 69 LEU O 1 1
16 42187 1 1 70 THR C C -16.641 -6.618 -2.433 1.00 . A A . 70 THR C 1 1
16 42188 1 1 70 THR CA C -17.698 -5.551 -2.157 1.00 . A A . 70 THR CA 1 1
16 42189 1 1 70 THR CB C -18.869 -5.719 -3.125 1.00 . A A . 70 THR CB 1 1
16 42190 1 1 70 THR CG2 C -19.693 -6.961 -2.858 1.00 . A A . 70 THR CG2 1 1
16 42191 1 1 70 THR H H -17.549 -3.570 -2.891 1.00 . A A . 70 THR H 1 1
16 42192 1 1 70 THR HA H -18.059 -5.677 -1.148 1.00 . A A . 70 THR HA 1 1
16 42193 1 1 70 THR HB H -18.484 -5.789 -4.132 1.00 . A A . 70 THR HB 1 1
16 42194 1 1 70 THR HG1 H -19.541 -3.999 -3.776 1.00 . A A . 70 THR HG1 1 1
16 42195 1 1 70 THR HG21 H -20.169 -7.281 -3.773 1.00 . A A . 70 THR HG21 1 1
16 42196 1 1 70 THR HG22 H -20.447 -6.740 -2.118 1.00 . A A . 70 THR HG22 1 1
16 42197 1 1 70 THR HG23 H -19.050 -7.748 -2.493 1.00 . A A . 70 THR HG23 1 1
16 42198 1 1 70 THR N N -17.143 -4.206 -2.266 1.00 . A A . 70 THR N 1 1
16 42199 1 1 70 THR O O -16.681 -7.707 -1.862 1.00 . A A . 70 THR O 1 1
16 42200 1 1 70 THR OG1 O -19.739 -4.604 -3.058 1.00 . A A . 70 THR OG1 1 1
16 42201 1 1 71 MET C C -13.588 -7.370 -2.612 1.00 . A A . 71 MET C 1 1
16 42202 1 1 71 MET CA C -14.654 -7.238 -3.697 1.00 . A A . 71 MET CA 1 1
16 42203 1 1 71 MET CB C -14.008 -6.794 -5.011 1.00 . A A . 71 MET CB 1 1
16 42204 1 1 71 MET CE C -16.443 -6.984 -7.084 1.00 . A A . 71 MET CE 1 1
16 42205 1 1 71 MET CG C -14.014 -7.868 -6.085 1.00 . A A . 71 MET CG 1 1
16 42206 1 1 71 MET H H -15.741 -5.421 -3.744 1.00 . A A . 71 MET H 1 1
16 42207 1 1 71 MET HA H -15.112 -8.204 -3.848 1.00 . A A . 71 MET HA 1 1
16 42208 1 1 71 MET HB2 H -14.544 -5.936 -5.387 1.00 . A A . 71 MET HB2 1 1
16 42209 1 1 71 MET HB3 H -12.983 -6.511 -4.820 1.00 . A A . 71 MET HB3 1 1
16 42210 1 1 71 MET HE1 H -17.193 -6.643 -6.385 1.00 . A A . 71 MET HE1 1 1
16 42211 1 1 71 MET HE2 H -16.907 -7.193 -8.036 1.00 . A A . 71 MET HE2 1 1
16 42212 1 1 71 MET HE3 H -15.694 -6.216 -7.210 1.00 . A A . 71 MET HE3 1 1
16 42213 1 1 71 MET HG2 H -13.588 -7.458 -6.988 1.00 . A A . 71 MET HG2 1 1
16 42214 1 1 71 MET HG3 H -13.410 -8.698 -5.749 1.00 . A A . 71 MET HG3 1 1
16 42215 1 1 71 MET N N -15.710 -6.302 -3.322 1.00 . A A . 71 MET N 1 1
16 42216 1 1 71 MET O O -13.302 -8.472 -2.146 1.00 . A A . 71 MET O 1 1
16 42217 1 1 71 MET SD S -15.672 -8.473 -6.454 1.00 . A A . 71 MET SD 1 1
16 42218 1 1 72 MET C C -12.544 -6.477 0.189 1.00 . A A . 72 MET C 1 1
16 42219 1 1 72 MET CA C -11.954 -6.257 -1.198 1.00 . A A . 72 MET CA 1 1
16 42220 1 1 72 MET CB C -11.166 -4.946 -1.228 1.00 . A A . 72 MET CB 1 1
16 42221 1 1 72 MET CE C -9.918 -2.789 1.176 1.00 . A A . 72 MET CE 1 1
16 42222 1 1 72 MET CG C -9.849 -5.013 -0.474 1.00 . A A . 72 MET CG 1 1
16 42223 1 1 72 MET H H -13.257 -5.399 -2.632 1.00 . A A . 72 MET H 1 1
16 42224 1 1 72 MET HA H -11.283 -7.074 -1.418 1.00 . A A . 72 MET HA 1 1
16 42225 1 1 72 MET HB2 H -10.956 -4.688 -2.255 1.00 . A A . 72 MET HB2 1 1
16 42226 1 1 72 MET HB3 H -11.770 -4.166 -0.786 1.00 . A A . 72 MET HB3 1 1
16 42227 1 1 72 MET HE1 H -10.011 -2.372 2.168 1.00 . A A . 72 MET HE1 1 1
16 42228 1 1 72 MET HE2 H -10.714 -2.413 0.551 1.00 . A A . 72 MET HE2 1 1
16 42229 1 1 72 MET HE3 H -8.965 -2.504 0.754 1.00 . A A . 72 MET HE3 1 1
16 42230 1 1 72 MET HG2 H -9.463 -6.020 -0.539 1.00 . A A . 72 MET HG2 1 1
16 42231 1 1 72 MET HG3 H -9.150 -4.331 -0.936 1.00 . A A . 72 MET HG3 1 1
16 42232 1 1 72 MET N N -12.995 -6.249 -2.220 1.00 . A A . 72 MET N 1 1
16 42233 1 1 72 MET O O -11.881 -7.009 1.077 1.00 . A A . 72 MET O 1 1
16 42234 1 1 72 MET SD S -10.021 -4.574 1.266 1.00 . A A . 72 MET SD 1 1
16 42235 1 1 73 ALA C C -14.934 -7.625 1.875 1.00 . A A . 73 ALA C 1 1
16 42236 1 1 73 ALA CA C -14.460 -6.205 1.654 1.00 . A A . 73 ALA CA 1 1
16 42237 1 1 73 ALA CB C -15.642 -5.264 1.739 1.00 . A A . 73 ALA CB 1 1
16 42238 1 1 73 ALA H H -14.264 -5.634 -0.373 1.00 . A A . 73 ALA H 1 1
16 42239 1 1 73 ALA HA H -13.761 -5.941 2.433 1.00 . A A . 73 ALA HA 1 1
16 42240 1 1 73 ALA HB1 H -15.346 -4.298 1.396 1.00 . A A . 73 ALA HB1 1 1
16 42241 1 1 73 ALA HB2 H -15.977 -5.195 2.762 1.00 . A A . 73 ALA HB2 1 1
16 42242 1 1 73 ALA HB3 H -16.443 -5.637 1.113 1.00 . A A . 73 ALA HB3 1 1
16 42243 1 1 73 ALA N N -13.787 -6.057 0.371 1.00 . A A . 73 ALA N 1 1
16 42244 1 1 73 ALA O O -14.938 -8.117 3.003 1.00 . A A . 73 ALA O 1 1
16 42245 1 1 74 ARG C C -14.690 -10.614 1.123 1.00 . A A . 74 ARG C 1 1
16 42246 1 1 74 ARG CA C -15.842 -9.636 0.921 1.00 . A A . 74 ARG CA 1 1
16 42247 1 1 74 ARG CB C -16.671 -10.034 -0.305 1.00 . A A . 74 ARG CB 1 1
16 42248 1 1 74 ARG CD C -15.653 -11.766 -1.817 1.00 . A A . 74 ARG CD 1 1
16 42249 1 1 74 ARG CG C -15.842 -10.280 -1.556 1.00 . A A . 74 ARG CG 1 1
16 42250 1 1 74 ARG CZ C -14.620 -13.172 -3.557 1.00 . A A . 74 ARG CZ 1 1
16 42251 1 1 74 ARG H H -15.339 -7.845 -0.073 1.00 . A A . 74 ARG H 1 1
16 42252 1 1 74 ARG HA H -16.474 -9.654 1.792 1.00 . A A . 74 ARG HA 1 1
16 42253 1 1 74 ARG HB2 H -17.214 -10.939 -0.076 1.00 . A A . 74 ARG HB2 1 1
16 42254 1 1 74 ARG HB3 H -17.379 -9.247 -0.516 1.00 . A A . 74 ARG HB3 1 1
16 42255 1 1 74 ARG HD2 H -14.927 -12.151 -1.116 1.00 . A A . 74 ARG HD2 1 1
16 42256 1 1 74 ARG HD3 H -16.597 -12.268 -1.667 1.00 . A A . 74 ARG HD3 1 1
16 42257 1 1 74 ARG HE H -15.299 -11.316 -3.839 1.00 . A A . 74 ARG HE 1 1
16 42258 1 1 74 ARG HG2 H -16.346 -9.839 -2.403 1.00 . A A . 74 ARG HG2 1 1
16 42259 1 1 74 ARG HG3 H -14.874 -9.820 -1.430 1.00 . A A . 74 ARG HG3 1 1
16 42260 1 1 74 ARG HH11 H -14.747 -14.048 -1.739 1.00 . A A . 74 ARG HH11 1 1
16 42261 1 1 74 ARG HH12 H -14.025 -15.016 -2.980 1.00 . A A . 74 ARG HH12 1 1
16 42262 1 1 74 ARG HH21 H -14.350 -12.587 -5.473 1.00 . A A . 74 ARG HH21 1 1
16 42263 1 1 74 ARG HH22 H -13.799 -14.186 -5.100 1.00 . A A . 74 ARG HH22 1 1
16 42264 1 1 74 ARG N N -15.352 -8.281 0.802 1.00 . A A . 74 ARG N 1 1
16 42265 1 1 74 ARG NE N -15.186 -12.029 -3.176 1.00 . A A . 74 ARG NE 1 1
16 42266 1 1 74 ARG NH1 N -14.450 -14.159 -2.687 1.00 . A A . 74 ARG NH1 1 1
16 42267 1 1 74 ARG NH2 N -14.224 -13.328 -4.813 1.00 . A A . 74 ARG NH2 1 1
16 42268 1 1 74 ARG O O -14.867 -11.683 1.706 1.00 . A A . 74 ARG O 1 1
16 42269 1 1 75 LYS C C -11.432 -10.604 1.900 1.00 . A A . 75 LYS C 1 1
16 42270 1 1 75 LYS CA C -12.334 -11.092 0.770 1.00 . A A . 75 LYS CA 1 1
16 42271 1 1 75 LYS CB C -11.553 -11.137 -0.547 1.00 . A A . 75 LYS CB 1 1
16 42272 1 1 75 LYS CD C -10.005 -9.972 -2.150 1.00 . A A . 75 LYS CD 1 1
16 42273 1 1 75 LYS CE C -10.905 -10.262 -3.341 1.00 . A A . 75 LYS CE 1 1
16 42274 1 1 75 LYS CG C -10.805 -9.850 -0.863 1.00 . A A . 75 LYS CG 1 1
16 42275 1 1 75 LYS H H -13.424 -9.377 0.180 1.00 . A A . 75 LYS H 1 1
16 42276 1 1 75 LYS HA H -12.679 -12.085 1.006 1.00 . A A . 75 LYS HA 1 1
16 42277 1 1 75 LYS HB2 H -10.835 -11.942 -0.499 1.00 . A A . 75 LYS HB2 1 1
16 42278 1 1 75 LYS HB3 H -12.244 -11.332 -1.354 1.00 . A A . 75 LYS HB3 1 1
16 42279 1 1 75 LYS HD2 H -9.481 -9.044 -2.326 1.00 . A A . 75 LYS HD2 1 1
16 42280 1 1 75 LYS HD3 H -9.292 -10.776 -2.045 1.00 . A A . 75 LYS HD3 1 1
16 42281 1 1 75 LYS HE2 H -10.905 -11.326 -3.525 1.00 . A A . 75 LYS HE2 1 1
16 42282 1 1 75 LYS HE3 H -11.908 -9.938 -3.105 1.00 . A A . 75 LYS HE3 1 1
16 42283 1 1 75 LYS HG2 H -11.517 -9.047 -0.968 1.00 . A A . 75 LYS HG2 1 1
16 42284 1 1 75 LYS HG3 H -10.129 -9.630 -0.050 1.00 . A A . 75 LYS HG3 1 1
16 42285 1 1 75 LYS HZ1 H -9.415 -9.414 -4.534 1.00 . A A . 75 LYS HZ1 1 1
16 42286 1 1 75 LYS HZ2 H -10.911 -8.633 -4.648 1.00 . A A . 75 LYS HZ2 1 1
16 42287 1 1 75 LYS HZ3 H -10.676 -10.123 -5.413 1.00 . A A . 75 LYS HZ3 1 1
16 42288 1 1 75 LYS N N -13.508 -10.242 0.637 1.00 . A A . 75 LYS N 1 1
16 42289 1 1 75 LYS NZ N -10.445 -9.559 -4.570 1.00 . A A . 75 LYS NZ 1 1
16 42290 1 1 75 LYS O O -10.827 -11.403 2.615 1.00 . A A . 75 LYS O 1 1
16 42291 1 1 76 MET C C -11.323 -7.683 3.911 1.00 . A A . 76 MET C 1 1
16 42292 1 1 76 MET CA C -10.519 -8.686 3.090 1.00 . A A . 76 MET CA 1 1
16 42293 1 1 76 MET CB C -9.311 -7.992 2.460 1.00 . A A . 76 MET CB 1 1
16 42294 1 1 76 MET CE C -6.010 -8.325 2.180 1.00 . A A . 76 MET CE 1 1
16 42295 1 1 76 MET CG C -8.307 -7.475 3.477 1.00 . A A . 76 MET CG 1 1
16 42296 1 1 76 MET H H -11.851 -8.703 1.449 1.00 . A A . 76 MET H 1 1
16 42297 1 1 76 MET HA H -10.173 -9.475 3.740 1.00 . A A . 76 MET HA 1 1
16 42298 1 1 76 MET HB2 H -8.806 -8.692 1.811 1.00 . A A . 76 MET HB2 1 1
16 42299 1 1 76 MET HB3 H -9.659 -7.157 1.872 1.00 . A A . 76 MET HB3 1 1
16 42300 1 1 76 MET HE1 H -5.202 -7.631 2.356 1.00 . A A . 76 MET HE1 1 1
16 42301 1 1 76 MET HE2 H -6.678 -7.918 1.434 1.00 . A A . 76 MET HE2 1 1
16 42302 1 1 76 MET HE3 H -5.608 -9.264 1.829 1.00 . A A . 76 MET HE3 1 1
16 42303 1 1 76 MET HG2 H -7.933 -6.520 3.140 1.00 . A A . 76 MET HG2 1 1
16 42304 1 1 76 MET HG3 H -8.808 -7.349 4.426 1.00 . A A . 76 MET HG3 1 1
16 42305 1 1 76 MET N N -11.346 -9.287 2.052 1.00 . A A . 76 MET N 1 1
16 42306 1 1 76 MET O O -11.469 -6.524 3.524 1.00 . A A . 76 MET O 1 1
16 42307 1 1 76 MET SD S -6.910 -8.593 3.705 1.00 . A A . 76 MET SD 1 1
16 42308 1 1 77 LYS C C -12.073 -7.285 7.341 1.00 . A A . 77 LYS C 1 1
16 42309 1 1 77 LYS CA C -12.634 -7.280 5.922 1.00 . A A . 77 LYS CA 1 1
16 42310 1 1 77 LYS CB C -14.094 -7.736 5.932 1.00 . A A . 77 LYS CB 1 1
16 42311 1 1 77 LYS CD C -16.194 -6.679 6.828 1.00 . A A . 77 LYS CD 1 1
16 42312 1 1 77 LYS CE C -17.504 -6.124 6.296 1.00 . A A . 77 LYS CE 1 1
16 42313 1 1 77 LYS CG C -15.089 -6.595 5.787 1.00 . A A . 77 LYS CG 1 1
16 42314 1 1 77 LYS H H -11.694 -9.070 5.302 1.00 . A A . 77 LYS H 1 1
16 42315 1 1 77 LYS HA H -12.584 -6.274 5.532 1.00 . A A . 77 LYS HA 1 1
16 42316 1 1 77 LYS HB2 H -14.248 -8.425 5.113 1.00 . A A . 77 LYS HB2 1 1
16 42317 1 1 77 LYS HB3 H -14.295 -8.247 6.862 1.00 . A A . 77 LYS HB3 1 1
16 42318 1 1 77 LYS HD2 H -16.338 -7.713 7.103 1.00 . A A . 77 LYS HD2 1 1
16 42319 1 1 77 LYS HD3 H -15.899 -6.111 7.699 1.00 . A A . 77 LYS HD3 1 1
16 42320 1 1 77 LYS HE2 H -17.495 -5.049 6.403 1.00 . A A . 77 LYS HE2 1 1
16 42321 1 1 77 LYS HE3 H -17.590 -6.379 5.250 1.00 . A A . 77 LYS HE3 1 1
16 42322 1 1 77 LYS HG2 H -14.566 -5.658 5.908 1.00 . A A . 77 LYS HG2 1 1
16 42323 1 1 77 LYS HG3 H -15.530 -6.638 4.802 1.00 . A A . 77 LYS HG3 1 1
16 42324 1 1 77 LYS HZ1 H -19.553 -6.479 6.497 1.00 . A A . 77 LYS HZ1 1 1
16 42325 1 1 77 LYS HZ2 H -18.752 -6.235 7.967 1.00 . A A . 77 LYS HZ2 1 1
16 42326 1 1 77 LYS HZ3 H -18.578 -7.702 7.143 1.00 . A A . 77 LYS HZ3 1 1
16 42327 1 1 77 LYS N N -11.844 -8.137 5.047 1.00 . A A . 77 LYS N 1 1
16 42328 1 1 77 LYS NZ N -18.679 -6.673 7.027 1.00 . A A . 77 LYS NZ 1 1
16 42329 1 1 77 LYS O O -12.822 -7.223 8.315 1.00 . A A . 77 LYS O 1 1
16 42330 1 1 78 ASP C C -8.930 -6.381 8.778 1.00 . A A . 78 ASP C 1 1
16 42331 1 1 78 ASP CA C -10.087 -7.374 8.747 1.00 . A A . 78 ASP CA 1 1
16 42332 1 1 78 ASP CB C -9.577 -8.780 9.068 1.00 . A A . 78 ASP CB 1 1
16 42333 1 1 78 ASP CG C -10.698 -9.733 9.431 1.00 . A A . 78 ASP CG 1 1
16 42334 1 1 78 ASP H H -10.207 -7.407 6.634 1.00 . A A . 78 ASP H 1 1
16 42335 1 1 78 ASP HA H -10.813 -7.085 9.493 1.00 . A A . 78 ASP HA 1 1
16 42336 1 1 78 ASP HB2 H -9.060 -9.174 8.205 1.00 . A A . 78 ASP HB2 1 1
16 42337 1 1 78 ASP HB3 H -8.890 -8.725 9.900 1.00 . A A . 78 ASP HB3 1 1
16 42338 1 1 78 ASP N N -10.750 -7.360 7.448 1.00 . A A . 78 ASP N 1 1
16 42339 1 1 78 ASP O O -8.658 -5.698 7.791 1.00 . A A . 78 ASP O 1 1
16 42340 1 1 78 ASP OD1 O -11.630 -9.308 10.146 1.00 . A A . 78 ASP OD1 1 1
16 42341 1 1 78 ASP OD2 O -10.645 -10.904 9.001 1.00 . A A . 78 ASP OD2 1 1
16 42342 1 1 79 THR C C -5.956 -5.816 9.195 1.00 . A A . 79 THR C 1 1
16 42343 1 1 79 THR CA C -7.125 -5.395 10.081 1.00 . A A . 79 THR CA 1 1
16 42344 1 1 79 THR CB C -6.684 -5.353 11.545 1.00 . A A . 79 THR CB 1 1
16 42345 1 1 79 THR CG2 C -7.841 -5.270 12.519 1.00 . A A . 79 THR CG2 1 1
16 42346 1 1 79 THR H H -8.519 -6.875 10.670 1.00 . A A . 79 THR H 1 1
16 42347 1 1 79 THR HA H -7.450 -4.409 9.783 1.00 . A A . 79 THR HA 1 1
16 42348 1 1 79 THR HB H -6.061 -4.483 11.698 1.00 . A A . 79 THR HB 1 1
16 42349 1 1 79 THR HG1 H -6.494 -7.279 11.846 1.00 . A A . 79 THR HG1 1 1
16 42350 1 1 79 THR HG21 H -7.771 -6.079 13.230 1.00 . A A . 79 THR HG21 1 1
16 42351 1 1 79 THR HG22 H -8.773 -5.345 11.978 1.00 . A A . 79 THR HG22 1 1
16 42352 1 1 79 THR HG23 H -7.803 -4.326 13.043 1.00 . A A . 79 THR HG23 1 1
16 42353 1 1 79 THR N N -8.253 -6.305 9.919 1.00 . A A . 79 THR N 1 1
16 42354 1 1 79 THR O O -6.101 -6.679 8.329 1.00 . A A . 79 THR O 1 1
16 42355 1 1 79 THR OG1 O -5.927 -6.504 11.875 1.00 . A A . 79 THR OG1 1 1
16 42356 1 1 80 ASP C C -3.269 -6.999 8.722 1.00 . A A . 80 ASP C 1 1
16 42357 1 1 80 ASP CA C -3.603 -5.513 8.639 1.00 . A A . 80 ASP CA 1 1
16 42358 1 1 80 ASP CB C -2.417 -4.684 9.133 1.00 . A A . 80 ASP CB 1 1
16 42359 1 1 80 ASP CG C -2.756 -3.212 9.268 1.00 . A A . 80 ASP CG 1 1
16 42360 1 1 80 ASP H H -4.745 -4.522 10.122 1.00 . A A . 80 ASP H 1 1
16 42361 1 1 80 ASP HA H -3.804 -5.259 7.609 1.00 . A A . 80 ASP HA 1 1
16 42362 1 1 80 ASP HB2 H -2.106 -5.052 10.100 1.00 . A A . 80 ASP HB2 1 1
16 42363 1 1 80 ASP HB3 H -1.599 -4.784 8.434 1.00 . A A . 80 ASP HB3 1 1
16 42364 1 1 80 ASP N N -4.798 -5.202 9.418 1.00 . A A . 80 ASP N 1 1
16 42365 1 1 80 ASP O O -3.978 -7.769 9.371 1.00 . A A . 80 ASP O 1 1
16 42366 1 1 80 ASP OD1 O -2.866 -2.531 8.227 1.00 . A A . 80 ASP OD1 1 1
16 42367 1 1 80 ASP OD2 O -2.911 -2.741 10.414 1.00 . A A . 80 ASP OD2 1 1
16 42368 1 1 81 SER C C -0.242 -8.899 8.142 1.00 . A A . 81 SER C 1 1
16 42369 1 1 81 SER CA C -1.761 -8.791 8.061 1.00 . A A . 81 SER CA 1 1
16 42370 1 1 81 SER CB C -2.271 -9.503 6.807 1.00 . A A . 81 SER CB 1 1
16 42371 1 1 81 SER H H -1.662 -6.736 7.562 1.00 . A A . 81 SER H 1 1
16 42372 1 1 81 SER HA H -2.188 -9.266 8.931 1.00 . A A . 81 SER HA 1 1
16 42373 1 1 81 SER HB2 H -1.709 -9.164 5.950 1.00 . A A . 81 SER HB2 1 1
16 42374 1 1 81 SER HB3 H -2.142 -10.569 6.923 1.00 . A A . 81 SER HB3 1 1
16 42375 1 1 81 SER HG H -3.781 -8.280 6.555 1.00 . A A . 81 SER HG 1 1
16 42376 1 1 81 SER N N -2.187 -7.396 8.061 1.00 . A A . 81 SER N 1 1
16 42377 1 1 81 SER O O 0.480 -8.059 7.605 1.00 . A A . 81 SER O 1 1
16 42378 1 1 81 SER OG O -3.644 -9.230 6.588 1.00 . A A . 81 SER OG 1 1
16 42379 1 1 82 GLU C C 2.346 -10.306 7.612 1.00 . A A . 82 GLU C 1 1
16 42380 1 1 82 GLU CA C 1.668 -10.161 8.971 1.00 . A A . 82 GLU CA 1 1
16 42381 1 1 82 GLU CB C 1.924 -11.410 9.816 1.00 . A A . 82 GLU CB 1 1
16 42382 1 1 82 GLU CD C 1.831 -13.932 9.701 1.00 . A A . 82 GLU CD 1 1
16 42383 1 1 82 GLU CG C 1.139 -12.628 9.356 1.00 . A A . 82 GLU CG 1 1
16 42384 1 1 82 GLU H H -0.393 -10.574 9.222 1.00 . A A . 82 GLU H 1 1
16 42385 1 1 82 GLU HA H 2.084 -9.304 9.477 1.00 . A A . 82 GLU HA 1 1
16 42386 1 1 82 GLU HB2 H 2.976 -11.650 9.775 1.00 . A A . 82 GLU HB2 1 1
16 42387 1 1 82 GLU HB3 H 1.652 -11.199 10.840 1.00 . A A . 82 GLU HB3 1 1
16 42388 1 1 82 GLU HG2 H 0.169 -12.616 9.832 1.00 . A A . 82 GLU HG2 1 1
16 42389 1 1 82 GLU HG3 H 1.013 -12.575 8.285 1.00 . A A . 82 GLU HG3 1 1
16 42390 1 1 82 GLU N N 0.235 -9.940 8.817 1.00 . A A . 82 GLU N 1 1
16 42391 1 1 82 GLU O O 3.515 -9.956 7.451 1.00 . A A . 82 GLU O 1 1
16 42392 1 1 82 GLU OE1 O 1.650 -14.418 10.837 1.00 . A A . 82 GLU OE1 1 1
16 42393 1 1 82 GLU OE2 O 2.554 -14.467 8.834 1.00 . A A . 82 GLU OE2 1 1
16 42394 1 1 83 GLU C C 2.375 -9.677 4.607 1.00 . A A . 83 GLU C 1 1
16 42395 1 1 83 GLU CA C 2.136 -11.017 5.295 1.00 . A A . 83 GLU CA 1 1
16 42396 1 1 83 GLU CB C 1.176 -11.868 4.462 1.00 . A A . 83 GLU CB 1 1
16 42397 1 1 83 GLU CD C 0.011 -14.093 4.730 1.00 . A A . 83 GLU CD 1 1
16 42398 1 1 83 GLU CG C 1.339 -13.362 4.683 1.00 . A A . 83 GLU CG 1 1
16 42399 1 1 83 GLU H H 0.680 -11.086 6.829 1.00 . A A . 83 GLU H 1 1
16 42400 1 1 83 GLU HA H 3.079 -11.536 5.382 1.00 . A A . 83 GLU HA 1 1
16 42401 1 1 83 GLU HB2 H 0.161 -11.596 4.714 1.00 . A A . 83 GLU HB2 1 1
16 42402 1 1 83 GLU HB3 H 1.345 -11.660 3.415 1.00 . A A . 83 GLU HB3 1 1
16 42403 1 1 83 GLU HG2 H 1.928 -13.771 3.876 1.00 . A A . 83 GLU HG2 1 1
16 42404 1 1 83 GLU HG3 H 1.853 -13.520 5.620 1.00 . A A . 83 GLU HG3 1 1
16 42405 1 1 83 GLU N N 1.606 -10.825 6.639 1.00 . A A . 83 GLU N 1 1
16 42406 1 1 83 GLU O O 3.424 -9.458 4.002 1.00 . A A . 83 GLU O 1 1
16 42407 1 1 83 GLU OE1 O -0.704 -14.089 3.706 1.00 . A A . 83 GLU OE1 1 1
16 42408 1 1 83 GLU OE2 O -0.313 -14.669 5.789 1.00 . A A . 83 GLU OE2 1 1
16 42409 1 1 84 GLU C C 2.626 -6.655 4.717 1.00 . A A . 84 GLU C 1 1
16 42410 1 1 84 GLU CA C 1.498 -7.466 4.086 1.00 . A A . 84 GLU CA 1 1
16 42411 1 1 84 GLU CB C 0.175 -6.711 4.221 1.00 . A A . 84 GLU CB 1 1
16 42412 1 1 84 GLU CD C -2.167 -6.469 3.305 1.00 . A A . 84 GLU CD 1 1
16 42413 1 1 84 GLU CG C -0.991 -7.399 3.530 1.00 . A A . 84 GLU CG 1 1
16 42414 1 1 84 GLU H H 0.582 -9.018 5.198 1.00 . A A . 84 GLU H 1 1
16 42415 1 1 84 GLU HA H 1.716 -7.606 3.038 1.00 . A A . 84 GLU HA 1 1
16 42416 1 1 84 GLU HB2 H -0.064 -6.612 5.270 1.00 . A A . 84 GLU HB2 1 1
16 42417 1 1 84 GLU HB3 H 0.289 -5.726 3.792 1.00 . A A . 84 GLU HB3 1 1
16 42418 1 1 84 GLU HG2 H -0.658 -7.770 2.572 1.00 . A A . 84 GLU HG2 1 1
16 42419 1 1 84 GLU HG3 H -1.318 -8.227 4.142 1.00 . A A . 84 GLU HG3 1 1
16 42420 1 1 84 GLU N N 1.394 -8.784 4.702 1.00 . A A . 84 GLU N 1 1
16 42421 1 1 84 GLU O O 3.395 -5.994 4.020 1.00 . A A . 84 GLU O 1 1
16 42422 1 1 84 GLU OE1 O -2.370 -5.558 4.136 1.00 . A A . 84 GLU OE1 1 1
16 42423 1 1 84 GLU OE2 O -2.884 -6.650 2.299 1.00 . A A . 84 GLU OE2 1 1
16 42424 1 1 85 ILE C C 5.141 -6.421 6.330 1.00 . A A . 85 ILE C 1 1
16 42425 1 1 85 ILE CA C 3.748 -5.986 6.771 1.00 . A A . 85 ILE CA 1 1
16 42426 1 1 85 ILE CB C 3.614 -6.216 8.289 1.00 . A A . 85 ILE CB 1 1
16 42427 1 1 85 ILE CD1 C 1.861 -6.381 10.120 1.00 . A A . 85 ILE CD1 1 1
16 42428 1 1 85 ILE CG1 C 2.228 -5.792 8.776 1.00 . A A . 85 ILE CG1 1 1
16 42429 1 1 85 ILE CG2 C 4.702 -5.467 9.044 1.00 . A A . 85 ILE CG2 1 1
16 42430 1 1 85 ILE H H 2.074 -7.258 6.540 1.00 . A A . 85 ILE H 1 1
16 42431 1 1 85 ILE HA H 3.627 -4.932 6.574 1.00 . A A . 85 ILE HA 1 1
16 42432 1 1 85 ILE HB H 3.745 -7.271 8.479 1.00 . A A . 85 ILE HB 1 1
16 42433 1 1 85 ILE HD11 H 0.809 -6.224 10.308 1.00 . A A . 85 ILE HD11 1 1
16 42434 1 1 85 ILE HD12 H 2.442 -5.903 10.893 1.00 . A A . 85 ILE HD12 1 1
16 42435 1 1 85 ILE HD13 H 2.071 -7.440 10.117 1.00 . A A . 85 ILE HD13 1 1
16 42436 1 1 85 ILE HG12 H 2.198 -4.718 8.865 1.00 . A A . 85 ILE HG12 1 1
16 42437 1 1 85 ILE HG13 H 1.486 -6.110 8.060 1.00 . A A . 85 ILE HG13 1 1
16 42438 1 1 85 ILE HG21 H 5.508 -6.145 9.271 1.00 . A A . 85 ILE HG21 1 1
16 42439 1 1 85 ILE HG22 H 4.295 -5.070 9.962 1.00 . A A . 85 ILE HG22 1 1
16 42440 1 1 85 ILE HG23 H 5.076 -4.658 8.435 1.00 . A A . 85 ILE HG23 1 1
16 42441 1 1 85 ILE N N 2.716 -6.713 6.041 1.00 . A A . 85 ILE N 1 1
16 42442 1 1 85 ILE O O 5.959 -5.602 5.908 1.00 . A A . 85 ILE O 1 1
16 42443 1 1 86 ARG C C 6.928 -8.116 4.554 1.00 . A A . 86 ARG C 1 1
16 42444 1 1 86 ARG CA C 6.692 -8.269 6.054 1.00 . A A . 86 ARG CA 1 1
16 42445 1 1 86 ARG CB C 6.774 -9.739 6.466 1.00 . A A . 86 ARG CB 1 1
16 42446 1 1 86 ARG CD C 7.851 -11.448 4.968 1.00 . A A . 86 ARG CD 1 1
16 42447 1 1 86 ARG CG C 8.074 -10.417 6.063 1.00 . A A . 86 ARG CG 1 1
16 42448 1 1 86 ARG CZ C 8.864 -13.580 4.259 1.00 . A A . 86 ARG CZ 1 1
16 42449 1 1 86 ARG H H 4.708 -8.318 6.779 1.00 . A A . 86 ARG H 1 1
16 42450 1 1 86 ARG HA H 7.454 -7.715 6.582 1.00 . A A . 86 ARG HA 1 1
16 42451 1 1 86 ARG HB2 H 6.678 -9.801 7.543 1.00 . A A . 86 ARG HB2 1 1
16 42452 1 1 86 ARG HB3 H 5.954 -10.275 6.009 1.00 . A A . 86 ARG HB3 1 1
16 42453 1 1 86 ARG HD2 H 6.933 -11.979 5.173 1.00 . A A . 86 ARG HD2 1 1
16 42454 1 1 86 ARG HD3 H 7.766 -10.936 4.021 1.00 . A A . 86 ARG HD3 1 1
16 42455 1 1 86 ARG HE H 9.789 -12.175 5.334 1.00 . A A . 86 ARG HE 1 1
16 42456 1 1 86 ARG HG2 H 8.762 -9.668 5.702 1.00 . A A . 86 ARG HG2 1 1
16 42457 1 1 86 ARG HG3 H 8.495 -10.908 6.928 1.00 . A A . 86 ARG HG3 1 1
16 42458 1 1 86 ARG HH11 H 6.949 -13.322 3.661 1.00 . A A . 86 ARG HH11 1 1
16 42459 1 1 86 ARG HH12 H 7.684 -14.813 3.175 1.00 . A A . 86 ARG HH12 1 1
16 42460 1 1 86 ARG HH21 H 10.758 -14.135 4.695 1.00 . A A . 86 ARG HH21 1 1
16 42461 1 1 86 ARG HH22 H 9.846 -15.275 3.762 1.00 . A A . 86 ARG HH22 1 1
16 42462 1 1 86 ARG N N 5.401 -7.717 6.434 1.00 . A A . 86 ARG N 1 1
16 42463 1 1 86 ARG NE N 8.947 -12.411 4.891 1.00 . A A . 86 ARG NE 1 1
16 42464 1 1 86 ARG NH1 N 7.740 -13.934 3.649 1.00 . A A . 86 ARG NH1 1 1
16 42465 1 1 86 ARG NH2 N 9.908 -14.397 4.237 1.00 . A A . 86 ARG NH2 1 1
16 42466 1 1 86 ARG O O 7.988 -7.657 4.130 1.00 . A A . 86 ARG O 1 1
16 42467 1 1 87 GLU C C 6.430 -6.964 1.897 1.00 . A A . 87 GLU C 1 1
16 42468 1 1 87 GLU CA C 6.040 -8.382 2.301 1.00 . A A . 87 GLU CA 1 1
16 42469 1 1 87 GLU CB C 4.718 -8.770 1.637 1.00 . A A . 87 GLU CB 1 1
16 42470 1 1 87 GLU CD C 3.006 -10.612 1.397 1.00 . A A . 87 GLU CD 1 1
16 42471 1 1 87 GLU CG C 4.468 -10.269 1.607 1.00 . A A . 87 GLU CG 1 1
16 42472 1 1 87 GLU H H 5.107 -8.842 4.149 1.00 . A A . 87 GLU H 1 1
16 42473 1 1 87 GLU HA H 6.812 -9.063 1.974 1.00 . A A . 87 GLU HA 1 1
16 42474 1 1 87 GLU HB2 H 3.907 -8.301 2.174 1.00 . A A . 87 GLU HB2 1 1
16 42475 1 1 87 GLU HB3 H 4.721 -8.407 0.620 1.00 . A A . 87 GLU HB3 1 1
16 42476 1 1 87 GLU HG2 H 5.042 -10.701 0.801 1.00 . A A . 87 GLU HG2 1 1
16 42477 1 1 87 GLU HG3 H 4.791 -10.693 2.546 1.00 . A A . 87 GLU HG3 1 1
16 42478 1 1 87 GLU N N 5.933 -8.491 3.754 1.00 . A A . 87 GLU N 1 1
16 42479 1 1 87 GLU O O 7.432 -6.754 1.208 1.00 . A A . 87 GLU O 1 1
16 42480 1 1 87 GLU OE1 O 2.148 -9.745 1.665 1.00 . A A . 87 GLU OE1 1 1
16 42481 1 1 87 GLU OE2 O 2.719 -11.748 0.963 1.00 . A A . 87 GLU OE2 1 1
16 42482 1 1 88 ALA C C 7.313 -4.216 2.511 1.00 . A A . 88 ALA C 1 1
16 42483 1 1 88 ALA CA C 5.913 -4.594 2.044 1.00 . A A . 88 ALA CA 1 1
16 42484 1 1 88 ALA CB C 4.881 -3.705 2.709 1.00 . A A . 88 ALA CB 1 1
16 42485 1 1 88 ALA H H 4.866 -6.213 2.901 1.00 . A A . 88 ALA H 1 1
16 42486 1 1 88 ALA HA H 5.843 -4.452 0.978 1.00 . A A . 88 ALA HA 1 1
16 42487 1 1 88 ALA HB1 H 3.906 -3.893 2.287 1.00 . A A . 88 ALA HB1 1 1
16 42488 1 1 88 ALA HB2 H 5.148 -2.675 2.546 1.00 . A A . 88 ALA HB2 1 1
16 42489 1 1 88 ALA HB3 H 4.860 -3.913 3.768 1.00 . A A . 88 ALA HB3 1 1
16 42490 1 1 88 ALA N N 5.641 -5.989 2.344 1.00 . A A . 88 ALA N 1 1
16 42491 1 1 88 ALA O O 7.974 -3.368 1.914 1.00 . A A . 88 ALA O 1 1
16 42492 1 1 89 PHE C C 10.174 -5.192 3.272 1.00 . A A . 89 PHE C 1 1
16 42493 1 1 89 PHE CA C 9.074 -4.598 4.145 1.00 . A A . 89 PHE CA 1 1
16 42494 1 1 89 PHE CB C 9.159 -5.146 5.569 1.00 . A A . 89 PHE CB 1 1
16 42495 1 1 89 PHE CD1 C 10.349 -3.305 6.756 1.00 . A A . 89 PHE CD1 1 1
16 42496 1 1 89 PHE CD2 C 8.098 -3.769 7.378 1.00 . A A . 89 PHE CD2 1 1
16 42497 1 1 89 PHE CE1 C 10.397 -2.283 7.679 1.00 . A A . 89 PHE CE1 1 1
16 42498 1 1 89 PHE CE2 C 8.142 -2.749 8.307 1.00 . A A . 89 PHE CE2 1 1
16 42499 1 1 89 PHE CG C 9.203 -4.057 6.594 1.00 . A A . 89 PHE CG 1 1
16 42500 1 1 89 PHE CZ C 9.296 -2.004 8.454 1.00 . A A . 89 PHE CZ 1 1
16 42501 1 1 89 PHE H H 7.179 -5.525 4.017 1.00 . A A . 89 PHE H 1 1
16 42502 1 1 89 PHE HA H 9.208 -3.527 4.180 1.00 . A A . 89 PHE HA 1 1
16 42503 1 1 89 PHE HB2 H 8.294 -5.761 5.767 1.00 . A A . 89 PHE HB2 1 1
16 42504 1 1 89 PHE HB3 H 10.055 -5.741 5.671 1.00 . A A . 89 PHE HB3 1 1
16 42505 1 1 89 PHE HD1 H 11.213 -3.524 6.147 1.00 . A A . 89 PHE HD1 1 1
16 42506 1 1 89 PHE HD2 H 7.198 -4.353 7.263 1.00 . A A . 89 PHE HD2 1 1
16 42507 1 1 89 PHE HE1 H 11.296 -1.704 7.798 1.00 . A A . 89 PHE HE1 1 1
16 42508 1 1 89 PHE HE2 H 7.276 -2.534 8.916 1.00 . A A . 89 PHE HE2 1 1
16 42509 1 1 89 PHE HZ H 9.338 -1.204 9.174 1.00 . A A . 89 PHE HZ 1 1
16 42510 1 1 89 PHE N N 7.755 -4.859 3.587 1.00 . A A . 89 PHE N 1 1
16 42511 1 1 89 PHE O O 11.261 -4.625 3.159 1.00 . A A . 89 PHE O 1 1
16 42512 1 1 90 ARG C C 11.027 -6.199 0.484 1.00 . A A . 90 ARG C 1 1
16 42513 1 1 90 ARG CA C 10.860 -6.981 1.780 1.00 . A A . 90 ARG CA 1 1
16 42514 1 1 90 ARG CB C 10.424 -8.414 1.468 1.00 . A A . 90 ARG CB 1 1
16 42515 1 1 90 ARG CD C 10.227 -9.665 3.632 1.00 . A A . 90 ARG CD 1 1
16 42516 1 1 90 ARG CG C 11.056 -9.453 2.378 1.00 . A A . 90 ARG CG 1 1
16 42517 1 1 90 ARG CZ C 11.821 -9.378 5.490 1.00 . A A . 90 ARG CZ 1 1
16 42518 1 1 90 ARG H H 9.003 -6.734 2.770 1.00 . A A . 90 ARG H 1 1
16 42519 1 1 90 ARG HA H 11.806 -7.006 2.299 1.00 . A A . 90 ARG HA 1 1
16 42520 1 1 90 ARG HB2 H 9.351 -8.482 1.572 1.00 . A A . 90 ARG HB2 1 1
16 42521 1 1 90 ARG HB3 H 10.694 -8.648 0.449 1.00 . A A . 90 ARG HB3 1 1
16 42522 1 1 90 ARG HD2 H 9.224 -9.310 3.447 1.00 . A A . 90 ARG HD2 1 1
16 42523 1 1 90 ARG HD3 H 10.200 -10.721 3.856 1.00 . A A . 90 ARG HD3 1 1
16 42524 1 1 90 ARG HE H 10.352 -8.106 5.037 1.00 . A A . 90 ARG HE 1 1
16 42525 1 1 90 ARG HG2 H 11.130 -10.389 1.845 1.00 . A A . 90 ARG HG2 1 1
16 42526 1 1 90 ARG HG3 H 12.043 -9.117 2.661 1.00 . A A . 90 ARG HG3 1 1
16 42527 1 1 90 ARG HH11 H 12.101 -11.058 4.397 1.00 . A A . 90 ARG HH11 1 1
16 42528 1 1 90 ARG HH12 H 13.209 -10.833 5.709 1.00 . A A . 90 ARG HH12 1 1
16 42529 1 1 90 ARG HH21 H 11.808 -7.808 6.762 1.00 . A A . 90 ARG HH21 1 1
16 42530 1 1 90 ARG HH22 H 13.043 -8.988 7.052 1.00 . A A . 90 ARG HH22 1 1
16 42531 1 1 90 ARG N N 9.888 -6.329 2.649 1.00 . A A . 90 ARG N 1 1
16 42532 1 1 90 ARG NE N 10.780 -8.950 4.781 1.00 . A A . 90 ARG NE 1 1
16 42533 1 1 90 ARG NH1 N 12.426 -10.516 5.172 1.00 . A A . 90 ARG NH1 1 1
16 42534 1 1 90 ARG NH2 N 12.260 -8.667 6.519 1.00 . A A . 90 ARG NH2 1 1
16 42535 1 1 90 ARG O O 12.086 -6.231 -0.142 1.00 . A A . 90 ARG O 1 1
16 42536 1 1 91 VAL C C 10.566 -3.314 -0.928 1.00 . A A . 91 VAL C 1 1
16 42537 1 1 91 VAL CA C 9.996 -4.717 -1.148 1.00 . A A . 91 VAL CA 1 1
16 42538 1 1 91 VAL CB C 8.599 -4.605 -1.794 1.00 . A A . 91 VAL CB 1 1
16 42539 1 1 91 VAL CG1 C 7.994 -5.985 -1.997 1.00 . A A . 91 VAL CG1 1 1
16 42540 1 1 91 VAL CG2 C 7.680 -3.735 -0.956 1.00 . A A . 91 VAL CG2 1 1
16 42541 1 1 91 VAL H H 9.152 -5.524 0.621 1.00 . A A . 91 VAL H 1 1
16 42542 1 1 91 VAL HA H 10.633 -5.235 -1.842 1.00 . A A . 91 VAL HA 1 1
16 42543 1 1 91 VAL HB H 8.711 -4.142 -2.763 1.00 . A A . 91 VAL HB 1 1
16 42544 1 1 91 VAL HG11 H 8.727 -6.636 -2.450 1.00 . A A . 91 VAL HG11 1 1
16 42545 1 1 91 VAL HG12 H 7.132 -5.909 -2.642 1.00 . A A . 91 VAL HG12 1 1
16 42546 1 1 91 VAL HG13 H 7.695 -6.391 -1.042 1.00 . A A . 91 VAL HG13 1 1
16 42547 1 1 91 VAL HG21 H 8.142 -2.772 -0.795 1.00 . A A . 91 VAL HG21 1 1
16 42548 1 1 91 VAL HG22 H 7.509 -4.214 -0.009 1.00 . A A . 91 VAL HG22 1 1
16 42549 1 1 91 VAL HG23 H 6.740 -3.603 -1.470 1.00 . A A . 91 VAL HG23 1 1
16 42550 1 1 91 VAL N N 9.969 -5.502 0.082 1.00 . A A . 91 VAL N 1 1
16 42551 1 1 91 VAL O O 11.111 -2.712 -1.854 1.00 . A A . 91 VAL O 1 1
16 42552 1 1 92 PHE C C 12.467 -1.448 0.646 1.00 . A A . 92 PHE C 1 1
16 42553 1 1 92 PHE CA C 10.946 -1.454 0.593 1.00 . A A . 92 PHE CA 1 1
16 42554 1 1 92 PHE CB C 10.394 -0.947 1.927 1.00 . A A . 92 PHE CB 1 1
16 42555 1 1 92 PHE CD1 C 8.198 -0.394 0.834 1.00 . A A . 92 PHE CD1 1 1
16 42556 1 1 92 PHE CD2 C 8.206 -1.012 3.137 1.00 . A A . 92 PHE CD2 1 1
16 42557 1 1 92 PHE CE1 C 6.825 -0.238 0.878 1.00 . A A . 92 PHE CE1 1 1
16 42558 1 1 92 PHE CE2 C 6.837 -0.861 3.187 1.00 . A A . 92 PHE CE2 1 1
16 42559 1 1 92 PHE CG C 8.902 -0.782 1.962 1.00 . A A . 92 PHE CG 1 1
16 42560 1 1 92 PHE CZ C 6.144 -0.472 2.057 1.00 . A A . 92 PHE CZ 1 1
16 42561 1 1 92 PHE H H 9.999 -3.306 0.996 1.00 . A A . 92 PHE H 1 1
16 42562 1 1 92 PHE HA H 10.623 -0.791 -0.195 1.00 . A A . 92 PHE HA 1 1
16 42563 1 1 92 PHE HB2 H 10.662 -1.642 2.706 1.00 . A A . 92 PHE HB2 1 1
16 42564 1 1 92 PHE HB3 H 10.838 0.014 2.144 1.00 . A A . 92 PHE HB3 1 1
16 42565 1 1 92 PHE HD1 H 8.730 -0.212 -0.088 1.00 . A A . 92 PHE HD1 1 1
16 42566 1 1 92 PHE HD2 H 8.746 -1.315 4.021 1.00 . A A . 92 PHE HD2 1 1
16 42567 1 1 92 PHE HE1 H 6.286 0.065 -0.007 1.00 . A A . 92 PHE HE1 1 1
16 42568 1 1 92 PHE HE2 H 6.310 -1.044 4.110 1.00 . A A . 92 PHE HE2 1 1
16 42569 1 1 92 PHE HZ H 5.072 -0.351 2.097 1.00 . A A . 92 PHE HZ 1 1
16 42570 1 1 92 PHE N N 10.438 -2.789 0.290 1.00 . A A . 92 PHE N 1 1
16 42571 1 1 92 PHE O O 13.128 -0.856 -0.207 1.00 . A A . 92 PHE O 1 1
16 42572 1 1 93 ASP C C 15.122 -2.933 0.699 1.00 . A A . 93 ASP C 1 1
16 42573 1 1 93 ASP CA C 14.460 -2.165 1.838 1.00 . A A . 93 ASP CA 1 1
16 42574 1 1 93 ASP CB C 14.812 -2.811 3.180 1.00 . A A . 93 ASP CB 1 1
16 42575 1 1 93 ASP CG C 16.202 -2.433 3.648 1.00 . A A . 93 ASP CG 1 1
16 42576 1 1 93 ASP H H 12.432 -2.550 2.313 1.00 . A A . 93 ASP H 1 1
16 42577 1 1 93 ASP HA H 14.831 -1.153 1.833 1.00 . A A . 93 ASP HA 1 1
16 42578 1 1 93 ASP HB2 H 14.102 -2.489 3.927 1.00 . A A . 93 ASP HB2 1 1
16 42579 1 1 93 ASP HB3 H 14.764 -3.885 3.081 1.00 . A A . 93 ASP HB3 1 1
16 42580 1 1 93 ASP N N 13.015 -2.104 1.663 1.00 . A A . 93 ASP N 1 1
16 42581 1 1 93 ASP O O 14.625 -3.973 0.265 1.00 . A A . 93 ASP O 1 1
16 42582 1 1 93 ASP OD1 O 16.581 -1.252 3.498 1.00 . A A . 93 ASP OD1 1 1
16 42583 1 1 93 ASP OD2 O 16.918 -3.315 4.167 1.00 . A A . 93 ASP OD2 1 1
16 42584 1 1 94 LYS C C 17.768 -4.255 -0.372 1.00 . A A . 94 LYS C 1 1
16 42585 1 1 94 LYS CA C 16.983 -3.043 -0.868 1.00 . A A . 94 LYS CA 1 1
16 42586 1 1 94 LYS CB C 17.935 -2.036 -1.517 1.00 . A A . 94 LYS CB 1 1
16 42587 1 1 94 LYS CD C 20.234 -1.049 -1.277 1.00 . A A . 94 LYS CD 1 1
16 42588 1 1 94 LYS CE C 21.191 -2.220 -1.433 1.00 . A A . 94 LYS CE 1 1
16 42589 1 1 94 LYS CG C 18.962 -1.462 -0.554 1.00 . A A . 94 LYS CG 1 1
16 42590 1 1 94 LYS H H 16.591 -1.581 0.611 1.00 . A A . 94 LYS H 1 1
16 42591 1 1 94 LYS HA H 16.266 -3.371 -1.605 1.00 . A A . 94 LYS HA 1 1
16 42592 1 1 94 LYS HB2 H 18.463 -2.525 -2.322 1.00 . A A . 94 LYS HB2 1 1
16 42593 1 1 94 LYS HB3 H 17.356 -1.219 -1.921 1.00 . A A . 94 LYS HB3 1 1
16 42594 1 1 94 LYS HD2 H 19.974 -0.676 -2.257 1.00 . A A . 94 LYS HD2 1 1
16 42595 1 1 94 LYS HD3 H 20.721 -0.269 -0.710 1.00 . A A . 94 LYS HD3 1 1
16 42596 1 1 94 LYS HE2 H 20.998 -2.933 -0.646 1.00 . A A . 94 LYS HE2 1 1
16 42597 1 1 94 LYS HE3 H 21.016 -2.686 -2.392 1.00 . A A . 94 LYS HE3 1 1
16 42598 1 1 94 LYS HG2 H 18.540 -0.596 -0.067 1.00 . A A . 94 LYS HG2 1 1
16 42599 1 1 94 LYS HG3 H 19.206 -2.211 0.186 1.00 . A A . 94 LYS HG3 1 1
16 42600 1 1 94 LYS HZ1 H 22.709 -0.984 -0.703 1.00 . A A . 94 LYS HZ1 1 1
16 42601 1 1 94 LYS HZ2 H 22.951 -1.498 -2.296 1.00 . A A . 94 LYS HZ2 1 1
16 42602 1 1 94 LYS HZ3 H 23.207 -2.571 -1.015 1.00 . A A . 94 LYS HZ3 1 1
16 42603 1 1 94 LYS N N 16.247 -2.412 0.221 1.00 . A A . 94 LYS N 1 1
16 42604 1 1 94 LYS NZ N 22.614 -1.788 -1.357 1.00 . A A . 94 LYS NZ 1 1
16 42605 1 1 94 LYS O O 18.089 -5.155 -1.147 1.00 . A A . 94 LYS O 1 1
16 42606 1 1 95 ASP C C 17.898 -6.302 2.312 1.00 . A A . 95 ASP C 1 1
16 42607 1 1 95 ASP CA C 18.818 -5.382 1.513 1.00 . A A . 95 ASP CA 1 1
16 42608 1 1 95 ASP CB C 19.939 -4.854 2.412 1.00 . A A . 95 ASP CB 1 1
16 42609 1 1 95 ASP CG C 19.480 -3.724 3.313 1.00 . A A . 95 ASP CG 1 1
16 42610 1 1 95 ASP H H 17.789 -3.531 1.495 1.00 . A A . 95 ASP H 1 1
16 42611 1 1 95 ASP HA H 19.257 -5.949 0.706 1.00 . A A . 95 ASP HA 1 1
16 42612 1 1 95 ASP HB2 H 20.302 -5.658 3.034 1.00 . A A . 95 ASP HB2 1 1
16 42613 1 1 95 ASP HB3 H 20.747 -4.491 1.793 1.00 . A A . 95 ASP HB3 1 1
16 42614 1 1 95 ASP N N 18.073 -4.274 0.923 1.00 . A A . 95 ASP N 1 1
16 42615 1 1 95 ASP O O 18.304 -7.384 2.736 1.00 . A A . 95 ASP O 1 1
16 42616 1 1 95 ASP OD1 O 18.961 -2.716 2.789 1.00 . A A . 95 ASP OD1 1 1
16 42617 1 1 95 ASP OD2 O 19.638 -3.842 4.546 1.00 . A A . 95 ASP OD2 1 1
16 42618 1 1 96 GLY C C 16.119 -6.917 4.684 1.00 . A A . 96 GLY C 1 1
16 42619 1 1 96 GLY CA C 15.699 -6.674 3.248 1.00 . A A . 96 GLY CA 1 1
16 42620 1 1 96 GLY H H 16.381 -5.004 2.145 1.00 . A A . 96 GLY H 1 1
16 42621 1 1 96 GLY HA2 H 14.745 -6.168 3.246 1.00 . A A . 96 GLY HA2 1 1
16 42622 1 1 96 GLY HA3 H 15.589 -7.627 2.751 1.00 . A A . 96 GLY HA3 1 1
16 42623 1 1 96 GLY N N 16.654 -5.872 2.508 1.00 . A A . 96 GLY N 1 1
16 42624 1 1 96 GLY O O 15.813 -7.964 5.254 1.00 . A A . 96 GLY O 1 1
16 42625 1 1 97 ASN C C 16.186 -5.583 7.627 1.00 . A A . 97 ASN C 1 1
16 42626 1 1 97 ASN CA C 17.260 -6.080 6.659 1.00 . A A . 97 ASN CA 1 1
16 42627 1 1 97 ASN CB C 18.577 -5.323 6.876 1.00 . A A . 97 ASN CB 1 1
16 42628 1 1 97 ASN CG C 18.383 -3.830 7.074 1.00 . A A . 97 ASN CG 1 1
16 42629 1 1 97 ASN H H 17.026 -5.134 4.778 1.00 . A A . 97 ASN H 1 1
16 42630 1 1 97 ASN HA H 17.429 -7.130 6.847 1.00 . A A . 97 ASN HA 1 1
16 42631 1 1 97 ASN HB2 H 19.069 -5.718 7.752 1.00 . A A . 97 ASN HB2 1 1
16 42632 1 1 97 ASN HB3 H 19.214 -5.473 6.017 1.00 . A A . 97 ASN HB3 1 1
16 42633 1 1 97 ASN HD21 H 20.010 -3.747 8.214 1.00 . A A . 97 ASN HD21 1 1
16 42634 1 1 97 ASN HD22 H 19.183 -2.249 7.976 1.00 . A A . 97 ASN HD22 1 1
16 42635 1 1 97 ASN N N 16.815 -5.950 5.276 1.00 . A A . 97 ASN N 1 1
16 42636 1 1 97 ASN ND2 N 19.283 -3.213 7.832 1.00 . A A . 97 ASN ND2 1 1
16 42637 1 1 97 ASN O O 16.307 -5.753 8.841 1.00 . A A . 97 ASN O 1 1
16 42638 1 1 97 ASN OD1 O 17.438 -3.239 6.553 1.00 . A A . 97 ASN OD1 1 1
16 42639 1 1 98 GLY C C 14.096 -2.975 8.112 1.00 . A A . 98 GLY C 1 1
16 42640 1 1 98 GLY CA C 14.053 -4.479 7.917 1.00 . A A . 98 GLY CA 1 1
16 42641 1 1 98 GLY H H 15.082 -4.873 6.111 1.00 . A A . 98 GLY H 1 1
16 42642 1 1 98 GLY HA2 H 13.111 -4.742 7.460 1.00 . A A . 98 GLY HA2 1 1
16 42643 1 1 98 GLY HA3 H 14.114 -4.957 8.884 1.00 . A A . 98 GLY HA3 1 1
16 42644 1 1 98 GLY N N 15.131 -4.977 7.084 1.00 . A A . 98 GLY N 1 1
16 42645 1 1 98 GLY O O 13.101 -2.372 8.498 1.00 . A A . 98 GLY O 1 1
16 42646 1 1 99 TYR C C 15.251 -0.201 6.685 1.00 . A A . 99 TYR C 1 1
16 42647 1 1 99 TYR CA C 15.411 -0.925 8.014 1.00 . A A . 99 TYR CA 1 1
16 42648 1 1 99 TYR CB C 16.788 -0.623 8.607 1.00 . A A . 99 TYR CB 1 1
16 42649 1 1 99 TYR CD1 C 15.766 0.575 10.575 1.00 . A A . 99 TYR CD1 1 1
16 42650 1 1 99 TYR CD2 C 17.688 -0.780 10.962 1.00 . A A . 99 TYR CD2 1 1
16 42651 1 1 99 TYR CE1 C 15.720 0.903 11.915 1.00 . A A . 99 TYR CE1 1 1
16 42652 1 1 99 TYR CE2 C 17.649 -0.458 12.305 1.00 . A A . 99 TYR CE2 1 1
16 42653 1 1 99 TYR CG C 16.748 -0.269 10.076 1.00 . A A . 99 TYR CG 1 1
16 42654 1 1 99 TYR CZ C 16.663 0.383 12.777 1.00 . A A . 99 TYR CZ 1 1
16 42655 1 1 99 TYR H H 16.013 -2.904 7.552 1.00 . A A . 99 TYR H 1 1
16 42656 1 1 99 TYR HA H 14.651 -0.569 8.692 1.00 . A A . 99 TYR HA 1 1
16 42657 1 1 99 TYR HB2 H 17.417 -1.493 8.492 1.00 . A A . 99 TYR HB2 1 1
16 42658 1 1 99 TYR HB3 H 17.230 0.206 8.077 1.00 . A A . 99 TYR HB3 1 1
16 42659 1 1 99 TYR HD1 H 15.030 0.981 9.898 1.00 . A A . 99 TYR HD1 1 1
16 42660 1 1 99 TYR HD2 H 18.458 -1.438 10.589 1.00 . A A . 99 TYR HD2 1 1
16 42661 1 1 99 TYR HE1 H 14.946 1.559 12.281 1.00 . A A . 99 TYR HE1 1 1
16 42662 1 1 99 TYR HE2 H 18.389 -0.864 12.979 1.00 . A A . 99 TYR HE2 1 1
16 42663 1 1 99 TYR HH H 15.708 0.728 14.409 1.00 . A A . 99 TYR HH 1 1
16 42664 1 1 99 TYR N N 15.249 -2.370 7.853 1.00 . A A . 99 TYR N 1 1
16 42665 1 1 99 TYR O O 16.037 -0.406 5.761 1.00 . A A . 99 TYR O 1 1
16 42666 1 1 99 TYR OH O 16.621 0.706 14.114 1.00 . A A . 99 TYR OH 1 1
16 42667 1 1 100 ILE C C 14.596 2.805 5.484 1.00 . A A . 100 ILE C 1 1
16 42668 1 1 100 ILE CA C 14.013 1.410 5.366 1.00 . A A . 100 ILE CA 1 1
16 42669 1 1 100 ILE CB C 12.514 1.533 5.001 1.00 . A A . 100 ILE CB 1 1
16 42670 1 1 100 ILE CD1 C 12.191 -0.902 5.657 1.00 . A A . 100 ILE CD1 1 1
16 42671 1 1 100 ILE CG1 C 11.921 0.178 4.642 1.00 . A A . 100 ILE CG1 1 1
16 42672 1 1 100 ILE CG2 C 12.323 2.481 3.823 1.00 . A A . 100 ILE CG2 1 1
16 42673 1 1 100 ILE H H 13.640 0.797 7.365 1.00 . A A . 100 ILE H 1 1
16 42674 1 1 100 ILE HA H 14.516 0.890 4.563 1.00 . A A . 100 ILE HA 1 1
16 42675 1 1 100 ILE HB H 11.987 1.938 5.851 1.00 . A A . 100 ILE HB 1 1
16 42676 1 1 100 ILE HD11 H 13.227 -1.189 5.615 1.00 . A A . 100 ILE HD11 1 1
16 42677 1 1 100 ILE HD12 H 11.573 -1.757 5.440 1.00 . A A . 100 ILE HD12 1 1
16 42678 1 1 100 ILE HD13 H 11.965 -0.526 6.642 1.00 . A A . 100 ILE HD13 1 1
16 42679 1 1 100 ILE HG12 H 10.850 0.277 4.547 1.00 . A A . 100 ILE HG12 1 1
16 42680 1 1 100 ILE HG13 H 12.332 -0.135 3.698 1.00 . A A . 100 ILE HG13 1 1
16 42681 1 1 100 ILE HG21 H 11.470 3.101 4.004 1.00 . A A . 100 ILE HG21 1 1
16 42682 1 1 100 ILE HG22 H 12.161 1.908 2.924 1.00 . A A . 100 ILE HG22 1 1
16 42683 1 1 100 ILE HG23 H 13.200 3.098 3.701 1.00 . A A . 100 ILE HG23 1 1
16 42684 1 1 100 ILE N N 14.238 0.659 6.592 1.00 . A A . 100 ILE N 1 1
16 42685 1 1 100 ILE O O 14.055 3.659 6.187 1.00 . A A . 100 ILE O 1 1
16 42686 1 1 101 SER C C 15.595 5.230 3.770 1.00 . A A . 101 SER C 1 1
16 42687 1 1 101 SER CA C 16.304 4.346 4.769 1.00 . A A . 101 SER CA 1 1
16 42688 1 1 101 SER CB C 17.795 4.242 4.431 1.00 . A A . 101 SER CB 1 1
16 42689 1 1 101 SER H H 16.047 2.325 4.208 1.00 . A A . 101 SER H 1 1
16 42690 1 1 101 SER HA H 16.185 4.783 5.751 1.00 . A A . 101 SER HA 1 1
16 42691 1 1 101 SER HB2 H 18.005 4.830 3.550 1.00 . A A . 101 SER HB2 1 1
16 42692 1 1 101 SER HB3 H 18.376 4.616 5.260 1.00 . A A . 101 SER HB3 1 1
16 42693 1 1 101 SER HG H 18.027 2.694 3.253 1.00 . A A . 101 SER HG 1 1
16 42694 1 1 101 SER N N 15.678 3.039 4.768 1.00 . A A . 101 SER N 1 1
16 42695 1 1 101 SER O O 14.969 4.745 2.828 1.00 . A A . 101 SER O 1 1
16 42696 1 1 101 SER OG O 18.170 2.898 4.180 1.00 . A A . 101 SER OG 1 1
16 42697 1 1 102 ALA C C 15.363 7.225 1.657 1.00 . A A . 102 ALA C 1 1
16 42698 1 1 102 ALA CA C 15.025 7.471 3.121 1.00 . A A . 102 ALA CA 1 1
16 42699 1 1 102 ALA CB C 15.388 8.870 3.531 1.00 . A A . 102 ALA CB 1 1
16 42700 1 1 102 ALA H H 16.172 6.853 4.762 1.00 . A A . 102 ALA H 1 1
16 42701 1 1 102 ALA HA H 13.963 7.356 3.259 1.00 . A A . 102 ALA HA 1 1
16 42702 1 1 102 ALA HB1 H 15.036 9.545 2.787 1.00 . A A . 102 ALA HB1 1 1
16 42703 1 1 102 ALA HB2 H 16.460 8.956 3.628 1.00 . A A . 102 ALA HB2 1 1
16 42704 1 1 102 ALA HB3 H 14.918 9.096 4.472 1.00 . A A . 102 ALA HB3 1 1
16 42705 1 1 102 ALA N N 15.676 6.525 3.988 1.00 . A A . 102 ALA N 1 1
16 42706 1 1 102 ALA O O 14.520 7.395 0.780 1.00 . A A . 102 ALA O 1 1
16 42707 1 1 103 ALA C C 16.053 5.566 -0.643 1.00 . A A . 103 ALA C 1 1
16 42708 1 1 103 ALA CA C 17.024 6.529 0.032 1.00 . A A . 103 ALA CA 1 1
16 42709 1 1 103 ALA CB C 18.433 5.957 0.026 1.00 . A A . 103 ALA CB 1 1
16 42710 1 1 103 ALA H H 17.226 6.681 2.136 1.00 . A A . 103 ALA H 1 1
16 42711 1 1 103 ALA HA H 17.033 7.461 -0.515 1.00 . A A . 103 ALA HA 1 1
16 42712 1 1 103 ALA HB1 H 18.410 4.938 0.383 1.00 . A A . 103 ALA HB1 1 1
16 42713 1 1 103 ALA HB2 H 19.065 6.550 0.670 1.00 . A A . 103 ALA HB2 1 1
16 42714 1 1 103 ALA HB3 H 18.825 5.977 -0.980 1.00 . A A . 103 ALA HB3 1 1
16 42715 1 1 103 ALA N N 16.596 6.810 1.396 1.00 . A A . 103 ALA N 1 1
16 42716 1 1 103 ALA O O 15.640 5.777 -1.783 1.00 . A A . 103 ALA O 1 1
16 42717 1 1 104 GLU C C 13.323 4.020 -0.413 1.00 . A A . 104 GLU C 1 1
16 42718 1 1 104 GLU CA C 14.763 3.508 -0.435 1.00 . A A . 104 GLU CA 1 1
16 42719 1 1 104 GLU CB C 14.868 2.221 0.385 1.00 . A A . 104 GLU CB 1 1
16 42720 1 1 104 GLU CD C 16.524 1.129 -1.180 1.00 . A A . 104 GLU CD 1 1
16 42721 1 1 104 GLU CG C 16.212 1.523 0.251 1.00 . A A . 104 GLU CG 1 1
16 42722 1 1 104 GLU H H 16.053 4.403 0.982 1.00 . A A . 104 GLU H 1 1
16 42723 1 1 104 GLU HA H 15.039 3.295 -1.456 1.00 . A A . 104 GLU HA 1 1
16 42724 1 1 104 GLU HB2 H 14.712 2.457 1.427 1.00 . A A . 104 GLU HB2 1 1
16 42725 1 1 104 GLU HB3 H 14.097 1.537 0.061 1.00 . A A . 104 GLU HB3 1 1
16 42726 1 1 104 GLU HG2 H 16.986 2.189 0.601 1.00 . A A . 104 GLU HG2 1 1
16 42727 1 1 104 GLU HG3 H 16.202 0.631 0.860 1.00 . A A . 104 GLU HG3 1 1
16 42728 1 1 104 GLU N N 15.690 4.509 0.078 1.00 . A A . 104 GLU N 1 1
16 42729 1 1 104 GLU O O 12.624 3.976 -1.426 1.00 . A A . 104 GLU O 1 1
16 42730 1 1 104 GLU OE1 O 15.581 0.767 -1.915 1.00 . A A . 104 GLU OE1 1 1
16 42731 1 1 104 GLU OE2 O 17.710 1.183 -1.565 1.00 . A A . 104 GLU OE2 1 1
16 42732 1 1 105 LEU C C 11.203 6.070 -0.136 1.00 . A A . 105 LEU C 1 1
16 42733 1 1 105 LEU CA C 11.516 4.999 0.903 1.00 . A A . 105 LEU CA 1 1
16 42734 1 1 105 LEU CB C 11.311 5.568 2.309 1.00 . A A . 105 LEU CB 1 1
16 42735 1 1 105 LEU CD1 C 8.970 4.913 2.935 1.00 . A A . 105 LEU CD1 1 1
16 42736 1 1 105 LEU CD2 C 9.917 7.082 3.741 1.00 . A A . 105 LEU CD2 1 1
16 42737 1 1 105 LEU CG C 9.896 6.073 2.603 1.00 . A A . 105 LEU CG 1 1
16 42738 1 1 105 LEU H H 13.478 4.495 1.527 1.00 . A A . 105 LEU H 1 1
16 42739 1 1 105 LEU HA H 10.841 4.169 0.760 1.00 . A A . 105 LEU HA 1 1
16 42740 1 1 105 LEU HB2 H 11.553 4.797 3.025 1.00 . A A . 105 LEU HB2 1 1
16 42741 1 1 105 LEU HB3 H 11.997 6.390 2.445 1.00 . A A . 105 LEU HB3 1 1
16 42742 1 1 105 LEU HD11 H 9.557 4.037 3.167 1.00 . A A . 105 LEU HD11 1 1
16 42743 1 1 105 LEU HD12 H 8.335 4.706 2.087 1.00 . A A . 105 LEU HD12 1 1
16 42744 1 1 105 LEU HD13 H 8.358 5.172 3.788 1.00 . A A . 105 LEU HD13 1 1
16 42745 1 1 105 LEU HD21 H 9.837 6.562 4.685 1.00 . A A . 105 LEU HD21 1 1
16 42746 1 1 105 LEU HD22 H 9.086 7.763 3.634 1.00 . A A . 105 LEU HD22 1 1
16 42747 1 1 105 LEU HD23 H 10.843 7.637 3.713 1.00 . A A . 105 LEU HD23 1 1
16 42748 1 1 105 LEU HG H 9.509 6.568 1.725 1.00 . A A . 105 LEU HG 1 1
16 42749 1 1 105 LEU N N 12.880 4.494 0.752 1.00 . A A . 105 LEU N 1 1
16 42750 1 1 105 LEU O O 10.203 5.981 -0.847 1.00 . A A . 105 LEU O 1 1
16 42751 1 1 106 ARG C C 11.812 7.592 -2.616 1.00 . A A . 106 ARG C 1 1
16 42752 1 1 106 ARG CA C 11.869 8.151 -1.196 1.00 . A A . 106 ARG CA 1 1
16 42753 1 1 106 ARG CB C 12.992 9.184 -1.070 1.00 . A A . 106 ARG CB 1 1
16 42754 1 1 106 ARG CD C 14.303 9.639 -3.161 1.00 . A A . 106 ARG CD 1 1
16 42755 1 1 106 ARG CG C 13.145 10.086 -2.286 1.00 . A A . 106 ARG CG 1 1
16 42756 1 1 106 ARG CZ C 15.571 11.703 -3.616 1.00 . A A . 106 ARG CZ 1 1
16 42757 1 1 106 ARG H H 12.852 7.098 0.359 1.00 . A A . 106 ARG H 1 1
16 42758 1 1 106 ARG HA H 10.926 8.628 -0.973 1.00 . A A . 106 ARG HA 1 1
16 42759 1 1 106 ARG HB2 H 12.792 9.806 -0.212 1.00 . A A . 106 ARG HB2 1 1
16 42760 1 1 106 ARG HB3 H 13.926 8.665 -0.916 1.00 . A A . 106 ARG HB3 1 1
16 42761 1 1 106 ARG HD2 H 15.113 9.315 -2.524 1.00 . A A . 106 ARG HD2 1 1
16 42762 1 1 106 ARG HD3 H 13.976 8.812 -3.774 1.00 . A A . 106 ARG HD3 1 1
16 42763 1 1 106 ARG HE H 14.500 10.697 -4.966 1.00 . A A . 106 ARG HE 1 1
16 42764 1 1 106 ARG HG2 H 12.234 10.049 -2.865 1.00 . A A . 106 ARG HG2 1 1
16 42765 1 1 106 ARG HG3 H 13.323 11.098 -1.953 1.00 . A A . 106 ARG HG3 1 1
16 42766 1 1 106 ARG HH11 H 15.683 11.055 -1.703 1.00 . A A . 106 ARG HH11 1 1
16 42767 1 1 106 ARG HH12 H 16.566 12.504 -2.048 1.00 . A A . 106 ARG HH12 1 1
16 42768 1 1 106 ARG HH21 H 15.661 12.603 -5.423 1.00 . A A . 106 ARG HH21 1 1
16 42769 1 1 106 ARG HH22 H 16.553 13.383 -4.160 1.00 . A A . 106 ARG HH22 1 1
16 42770 1 1 106 ARG N N 12.065 7.076 -0.231 1.00 . A A . 106 ARG N 1 1
16 42771 1 1 106 ARG NE N 14.782 10.714 -4.028 1.00 . A A . 106 ARG NE 1 1
16 42772 1 1 106 ARG NH1 N 15.973 11.758 -2.352 1.00 . A A . 106 ARG NH1 1 1
16 42773 1 1 106 ARG NH2 N 15.961 12.640 -4.469 1.00 . A A . 106 ARG NH2 1 1
16 42774 1 1 106 ARG O O 11.039 8.064 -3.450 1.00 . A A . 106 ARG O 1 1
16 42775 1 1 107 HIS C C 11.306 5.394 -4.570 1.00 . A A . 107 HIS C 1 1
16 42776 1 1 107 HIS CA C 12.674 5.954 -4.196 1.00 . A A . 107 HIS CA 1 1
16 42777 1 1 107 HIS CB C 13.719 4.837 -4.220 1.00 . A A . 107 HIS CB 1 1
16 42778 1 1 107 HIS CD2 C 15.042 3.523 -6.024 1.00 . A A . 107 HIS CD2 1 1
16 42779 1 1 107 HIS CE1 C 14.293 4.572 -7.797 1.00 . A A . 107 HIS CE1 1 1
16 42780 1 1 107 HIS CG C 14.172 4.470 -5.599 1.00 . A A . 107 HIS CG 1 1
16 42781 1 1 107 HIS H H 13.223 6.247 -2.173 1.00 . A A . 107 HIS H 1 1
16 42782 1 1 107 HIS HA H 12.950 6.709 -4.916 1.00 . A A . 107 HIS HA 1 1
16 42783 1 1 107 HIS HB2 H 14.586 5.153 -3.660 1.00 . A A . 107 HIS HB2 1 1
16 42784 1 1 107 HIS HB3 H 13.302 3.953 -3.760 1.00 . A A . 107 HIS HB3 1 1
16 42785 1 1 107 HIS HD1 H 13.077 5.848 -6.758 1.00 . A A . 107 HIS HD1 1 1
16 42786 1 1 107 HIS HD2 H 15.589 2.830 -5.401 1.00 . A A . 107 HIS HD2 1 1
16 42787 1 1 107 HIS HE1 H 14.129 4.871 -8.822 1.00 . A A . 107 HIS HE1 1 1
16 42788 1 1 107 HIS HE2 H 15.711 3.105 -7.970 1.00 . A A . 107 HIS HE2 1 1
16 42789 1 1 107 HIS N N 12.633 6.581 -2.881 1.00 . A A . 107 HIS N 1 1
16 42790 1 1 107 HIS ND1 N 13.721 5.110 -6.735 1.00 . A A . 107 HIS ND1 1 1
16 42791 1 1 107 HIS NE2 N 15.099 3.608 -7.393 1.00 . A A . 107 HIS NE2 1 1
16 42792 1 1 107 HIS O O 10.798 5.645 -5.663 1.00 . A A . 107 HIS O 1 1
16 42793 1 1 108 VAL C C 8.305 5.105 -3.827 1.00 . A A . 108 VAL C 1 1
16 42794 1 1 108 VAL CA C 9.400 4.044 -3.888 1.00 . A A . 108 VAL CA 1 1
16 42795 1 1 108 VAL CB C 9.093 2.934 -2.862 1.00 . A A . 108 VAL CB 1 1
16 42796 1 1 108 VAL CG1 C 9.111 3.489 -1.446 1.00 . A A . 108 VAL CG1 1 1
16 42797 1 1 108 VAL CG2 C 7.757 2.270 -3.169 1.00 . A A . 108 VAL CG2 1 1
16 42798 1 1 108 VAL H H 11.165 4.473 -2.800 1.00 . A A . 108 VAL H 1 1
16 42799 1 1 108 VAL HA H 9.405 3.603 -4.874 1.00 . A A . 108 VAL HA 1 1
16 42800 1 1 108 VAL HB H 9.866 2.183 -2.937 1.00 . A A . 108 VAL HB 1 1
16 42801 1 1 108 VAL HG11 H 8.776 2.729 -0.757 1.00 . A A . 108 VAL HG11 1 1
16 42802 1 1 108 VAL HG12 H 8.454 4.343 -1.385 1.00 . A A . 108 VAL HG12 1 1
16 42803 1 1 108 VAL HG13 H 10.116 3.789 -1.190 1.00 . A A . 108 VAL HG13 1 1
16 42804 1 1 108 VAL HG21 H 7.930 1.300 -3.612 1.00 . A A . 108 VAL HG21 1 1
16 42805 1 1 108 VAL HG22 H 7.198 2.885 -3.859 1.00 . A A . 108 VAL HG22 1 1
16 42806 1 1 108 VAL HG23 H 7.193 2.153 -2.255 1.00 . A A . 108 VAL HG23 1 1
16 42807 1 1 108 VAL N N 10.712 4.636 -3.654 1.00 . A A . 108 VAL N 1 1
16 42808 1 1 108 VAL O O 7.339 5.058 -4.589 1.00 . A A . 108 VAL O 1 1
16 42809 1 1 109 MET C C 7.309 7.907 -4.060 1.00 . A A . 109 MET C 1 1
16 42810 1 1 109 MET CA C 7.489 7.135 -2.757 1.00 . A A . 109 MET CA 1 1
16 42811 1 1 109 MET CB C 7.927 8.089 -1.644 1.00 . A A . 109 MET CB 1 1
16 42812 1 1 109 MET CE C 6.030 5.395 0.295 1.00 . A A . 109 MET CE 1 1
16 42813 1 1 109 MET CG C 7.700 7.539 -0.245 1.00 . A A . 109 MET CG 1 1
16 42814 1 1 109 MET H H 9.255 6.044 -2.339 1.00 . A A . 109 MET H 1 1
16 42815 1 1 109 MET HA H 6.545 6.688 -2.484 1.00 . A A . 109 MET HA 1 1
16 42816 1 1 109 MET HB2 H 8.980 8.298 -1.759 1.00 . A A . 109 MET HB2 1 1
16 42817 1 1 109 MET HB3 H 7.374 9.012 -1.738 1.00 . A A . 109 MET HB3 1 1
16 42818 1 1 109 MET HE1 H 5.057 4.973 0.090 1.00 . A A . 109 MET HE1 1 1
16 42819 1 1 109 MET HE2 H 6.317 5.162 1.310 1.00 . A A . 109 MET HE2 1 1
16 42820 1 1 109 MET HE3 H 6.755 4.977 -0.388 1.00 . A A . 109 MET HE3 1 1
16 42821 1 1 109 MET HG2 H 8.273 6.631 -0.134 1.00 . A A . 109 MET HG2 1 1
16 42822 1 1 109 MET HG3 H 8.043 8.269 0.474 1.00 . A A . 109 MET HG3 1 1
16 42823 1 1 109 MET N N 8.464 6.062 -2.917 1.00 . A A . 109 MET N 1 1
16 42824 1 1 109 MET O O 6.192 8.058 -4.555 1.00 . A A . 109 MET O 1 1
16 42825 1 1 109 MET SD S 5.966 7.172 0.085 1.00 . A A . 109 MET SD 1 1
16 42826 1 1 110 THR C C 7.983 8.245 -7.026 1.00 . A A . 110 THR C 1 1
16 42827 1 1 110 THR CA C 8.379 9.146 -5.861 1.00 . A A . 110 THR CA 1 1
16 42828 1 1 110 THR CB C 9.739 9.789 -6.135 1.00 . A A . 110 THR CB 1 1
16 42829 1 1 110 THR CG2 C 10.864 8.784 -6.251 1.00 . A A . 110 THR CG2 1 1
16 42830 1 1 110 THR H H 9.278 8.239 -4.173 1.00 . A A . 110 THR H 1 1
16 42831 1 1 110 THR HA H 7.637 9.924 -5.756 1.00 . A A . 110 THR HA 1 1
16 42832 1 1 110 THR HB H 9.978 10.461 -5.323 1.00 . A A . 110 THR HB 1 1
16 42833 1 1 110 THR HG1 H 8.928 11.100 -7.344 1.00 . A A . 110 THR HG1 1 1
16 42834 1 1 110 THR HG21 H 11.570 8.940 -5.449 1.00 . A A . 110 THR HG21 1 1
16 42835 1 1 110 THR HG22 H 11.363 8.910 -7.200 1.00 . A A . 110 THR HG22 1 1
16 42836 1 1 110 THR HG23 H 10.461 7.784 -6.186 1.00 . A A . 110 THR HG23 1 1
16 42837 1 1 110 THR N N 8.416 8.393 -4.613 1.00 . A A . 110 THR N 1 1
16 42838 1 1 110 THR O O 7.388 8.701 -8.002 1.00 . A A . 110 THR O 1 1
16 42839 1 1 110 THR OG1 O 9.706 10.538 -7.337 1.00 . A A . 110 THR OG1 1 1
16 42840 1 1 111 ASN C C 6.488 5.928 -8.188 1.00 . A A . 111 ASN C 1 1
16 42841 1 1 111 ASN CA C 7.995 5.995 -7.959 1.00 . A A . 111 ASN CA 1 1
16 42842 1 1 111 ASN CB C 8.533 4.612 -7.581 1.00 . A A . 111 ASN CB 1 1
16 42843 1 1 111 ASN CG C 9.621 4.138 -8.525 1.00 . A A . 111 ASN CG 1 1
16 42844 1 1 111 ASN H H 8.790 6.659 -6.113 1.00 . A A . 111 ASN H 1 1
16 42845 1 1 111 ASN HA H 8.472 6.321 -8.871 1.00 . A A . 111 ASN HA 1 1
16 42846 1 1 111 ASN HB2 H 8.942 4.653 -6.583 1.00 . A A . 111 ASN HB2 1 1
16 42847 1 1 111 ASN HB3 H 7.724 3.897 -7.605 1.00 . A A . 111 ASN HB3 1 1
16 42848 1 1 111 ASN HD21 H 8.922 2.278 -8.435 1.00 . A A . 111 ASN HD21 1 1
16 42849 1 1 111 ASN HD22 H 10.309 2.511 -9.438 1.00 . A A . 111 ASN HD22 1 1
16 42850 1 1 111 ASN N N 8.317 6.962 -6.916 1.00 . A A . 111 ASN N 1 1
16 42851 1 1 111 ASN ND2 N 9.617 2.845 -8.830 1.00 . A A . 111 ASN ND2 1 1
16 42852 1 1 111 ASN O O 6.021 5.950 -9.327 1.00 . A A . 111 ASN O 1 1
16 42853 1 1 111 ASN OD1 O 10.455 4.923 -8.974 1.00 . A A . 111 ASN OD1 1 1
16 42854 1 1 112 LEU C C 3.665 7.173 -7.108 1.00 . A A . 112 LEU C 1 1
16 42855 1 1 112 LEU CA C 4.279 5.778 -7.177 1.00 . A A . 112 LEU CA 1 1
16 42856 1 1 112 LEU CB C 3.725 4.908 -6.047 1.00 . A A . 112 LEU CB 1 1
16 42857 1 1 112 LEU CD1 C 3.856 2.824 -4.660 1.00 . A A . 112 LEU CD1 1 1
16 42858 1 1 112 LEU CD2 C 4.729 2.822 -7.003 1.00 . A A . 112 LEU CD2 1 1
16 42859 1 1 112 LEU CG C 4.537 3.649 -5.742 1.00 . A A . 112 LEU CG 1 1
16 42860 1 1 112 LEU H H 6.165 5.835 -6.217 1.00 . A A . 112 LEU H 1 1
16 42861 1 1 112 LEU HA H 4.020 5.330 -8.125 1.00 . A A . 112 LEU HA 1 1
16 42862 1 1 112 LEU HB2 H 3.679 5.509 -5.150 1.00 . A A . 112 LEU HB2 1 1
16 42863 1 1 112 LEU HB3 H 2.722 4.608 -6.311 1.00 . A A . 112 LEU HB3 1 1
16 42864 1 1 112 LEU HD11 H 4.311 1.846 -4.614 1.00 . A A . 112 LEU HD11 1 1
16 42865 1 1 112 LEU HD12 H 2.806 2.722 -4.893 1.00 . A A . 112 LEU HD12 1 1
16 42866 1 1 112 LEU HD13 H 3.967 3.319 -3.707 1.00 . A A . 112 LEU HD13 1 1
16 42867 1 1 112 LEU HD21 H 3.792 2.752 -7.534 1.00 . A A . 112 LEU HD21 1 1
16 42868 1 1 112 LEU HD22 H 5.067 1.831 -6.737 1.00 . A A . 112 LEU HD22 1 1
16 42869 1 1 112 LEU HD23 H 5.466 3.296 -7.635 1.00 . A A . 112 LEU HD23 1 1
16 42870 1 1 112 LEU HG H 5.512 3.936 -5.378 1.00 . A A . 112 LEU HG 1 1
16 42871 1 1 112 LEU N N 5.733 5.847 -7.097 1.00 . A A . 112 LEU N 1 1
16 42872 1 1 112 LEU O O 2.587 7.415 -7.650 1.00 . A A . 112 LEU O 1 1
16 42873 1 1 113 GLY C C 4.330 10.338 -7.449 1.00 . A A . 113 GLY C 1 1
16 42874 1 1 113 GLY CA C 3.868 9.447 -6.312 1.00 . A A . 113 GLY CA 1 1
16 42875 1 1 113 GLY H H 5.214 7.838 -6.028 1.00 . A A . 113 GLY H 1 1
16 42876 1 1 113 GLY HA2 H 2.788 9.428 -6.301 1.00 . A A . 113 GLY HA2 1 1
16 42877 1 1 113 GLY HA3 H 4.220 9.860 -5.379 1.00 . A A . 113 GLY HA3 1 1
16 42878 1 1 113 GLY N N 4.360 8.088 -6.439 1.00 . A A . 113 GLY N 1 1
16 42879 1 1 113 GLY O O 4.306 9.935 -8.611 1.00 . A A . 113 GLY O 1 1
16 42880 1 1 114 GLU C C 6.706 12.803 -7.928 1.00 . A A . 114 GLU C 1 1
16 42881 1 1 114 GLU CA C 5.221 12.504 -8.115 1.00 . A A . 114 GLU CA 1 1
16 42882 1 1 114 GLU CB C 4.409 13.799 -8.039 1.00 . A A . 114 GLU CB 1 1
16 42883 1 1 114 GLU CD C 2.111 14.739 -8.501 1.00 . A A . 114 GLU CD 1 1
16 42884 1 1 114 GLU CG C 3.222 13.829 -8.987 1.00 . A A . 114 GLU CG 1 1
16 42885 1 1 114 GLU H H 4.747 11.818 -6.169 1.00 . A A . 114 GLU H 1 1
16 42886 1 1 114 GLU HA H 5.077 12.056 -9.087 1.00 . A A . 114 GLU HA 1 1
16 42887 1 1 114 GLU HB2 H 4.042 13.922 -7.031 1.00 . A A . 114 GLU HB2 1 1
16 42888 1 1 114 GLU HB3 H 5.056 14.630 -8.281 1.00 . A A . 114 GLU HB3 1 1
16 42889 1 1 114 GLU HG2 H 3.556 14.179 -9.952 1.00 . A A . 114 GLU HG2 1 1
16 42890 1 1 114 GLU HG3 H 2.830 12.827 -9.084 1.00 . A A . 114 GLU HG3 1 1
16 42891 1 1 114 GLU N N 4.752 11.554 -7.113 1.00 . A A . 114 GLU N 1 1
16 42892 1 1 114 GLU O O 7.553 12.247 -8.628 1.00 . A A . 114 GLU O 1 1
16 42893 1 1 114 GLU OE1 O 1.802 14.705 -7.291 1.00 . A A . 114 GLU OE1 1 1
16 42894 1 1 114 GLU OE2 O 1.549 15.485 -9.330 1.00 . A A . 114 GLU OE2 1 1
16 42895 1 1 115 LYS C C 8.618 14.271 -5.212 1.00 . A A . 115 LYS C 1 1
16 42896 1 1 115 LYS CA C 8.399 14.054 -6.706 1.00 . A A . 115 LYS CA 1 1
16 42897 1 1 115 LYS CB C 8.773 15.321 -7.477 1.00 . A A . 115 LYS CB 1 1
16 42898 1 1 115 LYS CD C 6.808 16.591 -8.394 1.00 . A A . 115 LYS CD 1 1
16 42899 1 1 115 LYS CE C 5.453 17.068 -7.898 1.00 . A A . 115 LYS CE 1 1
16 42900 1 1 115 LYS CG C 7.808 16.475 -7.256 1.00 . A A . 115 LYS CG 1 1
16 42901 1 1 115 LYS H H 6.297 14.094 -6.456 1.00 . A A . 115 LYS H 1 1
16 42902 1 1 115 LYS HA H 9.031 13.243 -7.036 1.00 . A A . 115 LYS HA 1 1
16 42903 1 1 115 LYS HB2 H 9.758 15.639 -7.167 1.00 . A A . 115 LYS HB2 1 1
16 42904 1 1 115 LYS HB3 H 8.793 15.094 -8.532 1.00 . A A . 115 LYS HB3 1 1
16 42905 1 1 115 LYS HD2 H 7.183 17.297 -9.120 1.00 . A A . 115 LYS HD2 1 1
16 42906 1 1 115 LYS HD3 H 6.691 15.623 -8.858 1.00 . A A . 115 LYS HD3 1 1
16 42907 1 1 115 LYS HE2 H 4.681 16.593 -8.485 1.00 . A A . 115 LYS HE2 1 1
16 42908 1 1 115 LYS HE3 H 5.342 16.783 -6.862 1.00 . A A . 115 LYS HE3 1 1
16 42909 1 1 115 LYS HG2 H 7.271 16.311 -6.334 1.00 . A A . 115 LYS HG2 1 1
16 42910 1 1 115 LYS HG3 H 8.372 17.394 -7.188 1.00 . A A . 115 LYS HG3 1 1
16 42911 1 1 115 LYS HZ1 H 5.887 18.902 -8.800 1.00 . A A . 115 LYS HZ1 1 1
16 42912 1 1 115 LYS HZ2 H 5.617 19.005 -7.134 1.00 . A A . 115 LYS HZ2 1 1
16 42913 1 1 115 LYS HZ3 H 4.313 18.794 -8.189 1.00 . A A . 115 LYS HZ3 1 1
16 42914 1 1 115 LYS N N 7.016 13.683 -6.982 1.00 . A A . 115 LYS N 1 1
16 42915 1 1 115 LYS NZ N 5.307 18.546 -8.013 1.00 . A A . 115 LYS NZ 1 1
16 42916 1 1 115 LYS O O 7.922 15.067 -4.581 1.00 . A A . 115 LYS O 1 1
16 42917 1 1 116 LEU C C 11.342 14.134 -3.027 1.00 . A A . 116 LEU C 1 1
16 42918 1 1 116 LEU CA C 9.902 13.674 -3.231 1.00 . A A . 116 LEU CA 1 1
16 42919 1 1 116 LEU CB C 9.677 12.335 -2.526 1.00 . A A . 116 LEU CB 1 1
16 42920 1 1 116 LEU CD1 C 7.469 13.090 -1.607 1.00 . A A . 116 LEU CD1 1 1
16 42921 1 1 116 LEU CD2 C 7.543 11.608 -3.620 1.00 . A A . 116 LEU CD2 1 1
16 42922 1 1 116 LEU CG C 8.212 11.958 -2.299 1.00 . A A . 116 LEU CG 1 1
16 42923 1 1 116 LEU H H 10.111 12.941 -5.206 1.00 . A A . 116 LEU H 1 1
16 42924 1 1 116 LEU HA H 9.238 14.410 -2.805 1.00 . A A . 116 LEU HA 1 1
16 42925 1 1 116 LEU HB2 H 10.141 11.559 -3.116 1.00 . A A . 116 LEU HB2 1 1
16 42926 1 1 116 LEU HB3 H 10.167 12.374 -1.565 1.00 . A A . 116 LEU HB3 1 1
16 42927 1 1 116 LEU HD11 H 8.173 13.708 -1.070 1.00 . A A . 116 LEU HD11 1 1
16 42928 1 1 116 LEU HD12 H 6.750 12.678 -0.914 1.00 . A A . 116 LEU HD12 1 1
16 42929 1 1 116 LEU HD13 H 6.955 13.688 -2.345 1.00 . A A . 116 LEU HD13 1 1
16 42930 1 1 116 LEU HD21 H 8.244 11.082 -4.250 1.00 . A A . 116 LEU HD21 1 1
16 42931 1 1 116 LEU HD22 H 7.224 12.514 -4.114 1.00 . A A . 116 LEU HD22 1 1
16 42932 1 1 116 LEU HD23 H 6.685 10.979 -3.433 1.00 . A A . 116 LEU HD23 1 1
16 42933 1 1 116 LEU HG H 8.166 11.089 -1.659 1.00 . A A . 116 LEU HG 1 1
16 42934 1 1 116 LEU N N 9.590 13.558 -4.651 1.00 . A A . 116 LEU N 1 1
16 42935 1 1 116 LEU O O 12.234 13.777 -3.797 1.00 . A A . 116 LEU O 1 1
16 42936 1 1 117 THR C C 13.546 14.621 -0.563 1.00 . A A . 117 THR C 1 1
16 42937 1 1 117 THR CA C 12.894 15.436 -1.677 1.00 . A A . 117 THR CA 1 1
16 42938 1 1 117 THR CB C 12.825 16.912 -1.278 1.00 . A A . 117 THR CB 1 1
16 42939 1 1 117 THR CG2 C 11.674 17.232 -0.348 1.00 . A A . 117 THR CG2 1 1
16 42940 1 1 117 THR H H 10.809 15.176 -1.407 1.00 . A A . 117 THR H 1 1
16 42941 1 1 117 THR HA H 13.494 15.343 -2.570 1.00 . A A . 117 THR HA 1 1
16 42942 1 1 117 THR HB H 12.703 17.509 -2.170 1.00 . A A . 117 THR HB 1 1
16 42943 1 1 117 THR HG1 H 14.722 17.398 -1.285 1.00 . A A . 117 THR HG1 1 1
16 42944 1 1 117 THR HG21 H 11.371 16.335 0.172 1.00 . A A . 117 THR HG21 1 1
16 42945 1 1 117 THR HG22 H 10.842 17.613 -0.922 1.00 . A A . 117 THR HG22 1 1
16 42946 1 1 117 THR HG23 H 11.986 17.975 0.370 1.00 . A A . 117 THR HG23 1 1
16 42947 1 1 117 THR N N 11.561 14.927 -1.984 1.00 . A A . 117 THR N 1 1
16 42948 1 1 117 THR O O 12.887 13.823 0.103 1.00 . A A . 117 THR O 1 1
16 42949 1 1 117 THR OG1 O 14.021 17.314 -0.634 1.00 . A A . 117 THR OG1 1 1
16 42950 1 1 118 ASP C C 15.159 14.539 2.056 1.00 . A A . 118 ASP C 1 1
16 42951 1 1 118 ASP CA C 15.591 14.107 0.657 1.00 . A A . 118 ASP CA 1 1
16 42952 1 1 118 ASP CB C 17.091 14.337 0.478 1.00 . A A . 118 ASP CB 1 1
16 42953 1 1 118 ASP CG C 17.920 13.602 1.514 1.00 . A A . 118 ASP CG 1 1
16 42954 1 1 118 ASP H H 15.315 15.472 -0.938 1.00 . A A . 118 ASP H 1 1
16 42955 1 1 118 ASP HA H 15.385 13.055 0.539 1.00 . A A . 118 ASP HA 1 1
16 42956 1 1 118 ASP HB2 H 17.385 13.990 -0.500 1.00 . A A . 118 ASP HB2 1 1
16 42957 1 1 118 ASP HB3 H 17.300 15.394 0.559 1.00 . A A . 118 ASP HB3 1 1
16 42958 1 1 118 ASP N N 14.845 14.825 -0.371 1.00 . A A . 118 ASP N 1 1
16 42959 1 1 118 ASP O O 15.175 13.741 2.994 1.00 . A A . 118 ASP O 1 1
16 42960 1 1 118 ASP OD1 O 18.112 12.377 1.360 1.00 . A A . 118 ASP OD1 1 1
16 42961 1 1 118 ASP OD2 O 18.378 14.251 2.478 1.00 . A A . 118 ASP OD2 1 1
16 42962 1 1 119 GLU C C 12.976 15.783 3.867 1.00 . A A . 119 GLU C 1 1
16 42963 1 1 119 GLU CA C 14.345 16.332 3.480 1.00 . A A . 119 GLU CA 1 1
16 42964 1 1 119 GLU CB C 14.306 17.861 3.445 1.00 . A A . 119 GLU CB 1 1
16 42965 1 1 119 GLU CD C 13.301 19.938 2.418 1.00 . A A . 119 GLU CD 1 1
16 42966 1 1 119 GLU CG C 13.349 18.423 2.407 1.00 . A A . 119 GLU CG 1 1
16 42967 1 1 119 GLU H H 14.785 16.394 1.410 1.00 . A A . 119 GLU H 1 1
16 42968 1 1 119 GLU HA H 15.064 16.017 4.221 1.00 . A A . 119 GLU HA 1 1
16 42969 1 1 119 GLU HB2 H 14.002 18.224 4.416 1.00 . A A . 119 GLU HB2 1 1
16 42970 1 1 119 GLU HB3 H 15.297 18.230 3.226 1.00 . A A . 119 GLU HB3 1 1
16 42971 1 1 119 GLU HG2 H 13.668 18.096 1.428 1.00 . A A . 119 GLU HG2 1 1
16 42972 1 1 119 GLU HG3 H 12.357 18.044 2.607 1.00 . A A . 119 GLU HG3 1 1
16 42973 1 1 119 GLU N N 14.776 15.803 2.192 1.00 . A A . 119 GLU N 1 1
16 42974 1 1 119 GLU O O 12.755 15.404 5.016 1.00 . A A . 119 GLU O 1 1
16 42975 1 1 119 GLU OE1 O 14.375 20.565 2.540 1.00 . A A . 119 GLU OE1 1 1
16 42976 1 1 119 GLU OE2 O 12.190 20.498 2.306 1.00 . A A . 119 GLU OE2 1 1
16 42977 1 1 120 GLU C C 10.763 13.767 3.579 1.00 . A A . 120 GLU C 1 1
16 42978 1 1 120 GLU CA C 10.716 15.232 3.154 1.00 . A A . 120 GLU CA 1 1
16 42979 1 1 120 GLU CB C 9.847 15.388 1.904 1.00 . A A . 120 GLU CB 1 1
16 42980 1 1 120 GLU CD C 8.278 13.411 1.790 1.00 . A A . 120 GLU CD 1 1
16 42981 1 1 120 GLU CG C 8.422 14.890 2.088 1.00 . A A . 120 GLU CG 1 1
16 42982 1 1 120 GLU H H 12.295 16.054 2.007 1.00 . A A . 120 GLU H 1 1
16 42983 1 1 120 GLU HA H 10.286 15.813 3.956 1.00 . A A . 120 GLU HA 1 1
16 42984 1 1 120 GLU HB2 H 9.808 16.433 1.636 1.00 . A A . 120 GLU HB2 1 1
16 42985 1 1 120 GLU HB3 H 10.297 14.833 1.094 1.00 . A A . 120 GLU HB3 1 1
16 42986 1 1 120 GLU HG2 H 8.122 15.066 3.110 1.00 . A A . 120 GLU HG2 1 1
16 42987 1 1 120 GLU HG3 H 7.773 15.442 1.423 1.00 . A A . 120 GLU HG3 1 1
16 42988 1 1 120 GLU N N 12.061 15.739 2.905 1.00 . A A . 120 GLU N 1 1
16 42989 1 1 120 GLU O O 10.107 13.367 4.541 1.00 . A A . 120 GLU O 1 1
16 42990 1 1 120 GLU OE1 O 9.143 12.862 1.076 1.00 . A A . 120 GLU OE1 1 1
16 42991 1 1 120 GLU OE2 O 7.300 12.801 2.271 1.00 . A A . 120 GLU OE2 1 1
16 42992 1 1 121 VAL C C 12.334 11.340 4.520 1.00 . A A . 121 VAL C 1 1
16 42993 1 1 121 VAL CA C 11.690 11.555 3.157 1.00 . A A . 121 VAL CA 1 1
16 42994 1 1 121 VAL CB C 12.512 10.836 2.077 1.00 . A A . 121 VAL CB 1 1
16 42995 1 1 121 VAL CG1 C 13.891 11.464 1.928 1.00 . A A . 121 VAL CG1 1 1
16 42996 1 1 121 VAL CG2 C 12.606 9.355 2.404 1.00 . A A . 121 VAL CG2 1 1
16 42997 1 1 121 VAL H H 12.047 13.355 2.106 1.00 . A A . 121 VAL H 1 1
16 42998 1 1 121 VAL HA H 10.710 11.110 3.174 1.00 . A A . 121 VAL HA 1 1
16 42999 1 1 121 VAL HB H 11.997 10.944 1.141 1.00 . A A . 121 VAL HB 1 1
16 43000 1 1 121 VAL HG11 H 14.404 11.022 1.088 1.00 . A A . 121 VAL HG11 1 1
16 43001 1 1 121 VAL HG12 H 14.463 11.292 2.824 1.00 . A A . 121 VAL HG12 1 1
16 43002 1 1 121 VAL HG13 H 13.785 12.525 1.766 1.00 . A A . 121 VAL HG13 1 1
16 43003 1 1 121 VAL HG21 H 13.502 8.946 1.971 1.00 . A A . 121 VAL HG21 1 1
16 43004 1 1 121 VAL HG22 H 11.748 8.837 2.010 1.00 . A A . 121 VAL HG22 1 1
16 43005 1 1 121 VAL HG23 H 12.630 9.236 3.473 1.00 . A A . 121 VAL HG23 1 1
16 43006 1 1 121 VAL N N 11.548 12.974 2.857 1.00 . A A . 121 VAL N 1 1
16 43007 1 1 121 VAL O O 11.811 10.597 5.348 1.00 . A A . 121 VAL O 1 1
16 43008 1 1 122 ASP C C 13.289 12.422 7.149 1.00 . A A . 122 ASP C 1 1
16 43009 1 1 122 ASP CA C 14.155 11.861 6.030 1.00 . A A . 122 ASP CA 1 1
16 43010 1 1 122 ASP CB C 15.501 12.587 5.988 1.00 . A A . 122 ASP CB 1 1
16 43011 1 1 122 ASP CG C 16.575 11.859 6.773 1.00 . A A . 122 ASP CG 1 1
16 43012 1 1 122 ASP H H 13.831 12.576 4.057 1.00 . A A . 122 ASP H 1 1
16 43013 1 1 122 ASP HA H 14.322 10.805 6.216 1.00 . A A . 122 ASP HA 1 1
16 43014 1 1 122 ASP HB2 H 15.826 12.671 4.962 1.00 . A A . 122 ASP HB2 1 1
16 43015 1 1 122 ASP HB3 H 15.383 13.576 6.405 1.00 . A A . 122 ASP HB3 1 1
16 43016 1 1 122 ASP N N 13.462 11.992 4.753 1.00 . A A . 122 ASP N 1 1
16 43017 1 1 122 ASP O O 13.335 11.945 8.283 1.00 . A A . 122 ASP O 1 1
16 43018 1 1 122 ASP OD1 O 16.582 10.611 6.752 1.00 . A A . 122 ASP OD1 1 1
16 43019 1 1 122 ASP OD2 O 17.409 12.538 7.408 1.00 . A A . 122 ASP OD2 1 1
16 43020 1 1 123 GLU C C 10.475 13.079 8.147 1.00 . A A . 123 GLU C 1 1
16 43021 1 1 123 GLU CA C 11.595 14.042 7.789 1.00 . A A . 123 GLU CA 1 1
16 43022 1 1 123 GLU CB C 11.009 15.343 7.237 1.00 . A A . 123 GLU CB 1 1
16 43023 1 1 123 GLU CD C 11.204 17.856 7.080 1.00 . A A . 123 GLU CD 1 1
16 43024 1 1 123 GLU CG C 11.868 16.565 7.517 1.00 . A A . 123 GLU CG 1 1
16 43025 1 1 123 GLU H H 12.486 13.757 5.894 1.00 . A A . 123 GLU H 1 1
16 43026 1 1 123 GLU HA H 12.168 14.258 8.673 1.00 . A A . 123 GLU HA 1 1
16 43027 1 1 123 GLU HB2 H 10.894 15.247 6.168 1.00 . A A . 123 GLU HB2 1 1
16 43028 1 1 123 GLU HB3 H 10.038 15.502 7.681 1.00 . A A . 123 GLU HB3 1 1
16 43029 1 1 123 GLU HG2 H 12.061 16.618 8.578 1.00 . A A . 123 GLU HG2 1 1
16 43030 1 1 123 GLU HG3 H 12.803 16.461 6.986 1.00 . A A . 123 GLU HG3 1 1
16 43031 1 1 123 GLU N N 12.486 13.428 6.817 1.00 . A A . 123 GLU N 1 1
16 43032 1 1 123 GLU O O 10.041 13.008 9.296 1.00 . A A . 123 GLU O 1 1
16 43033 1 1 123 GLU OE1 O 9.968 17.965 7.222 1.00 . A A . 123 GLU OE1 1 1
16 43034 1 1 123 GLU OE2 O 11.920 18.758 6.596 1.00 . A A . 123 GLU OE2 1 1
16 43035 1 1 124 MET C C 9.507 10.087 7.977 1.00 . A A . 124 MET C 1 1
16 43036 1 1 124 MET CA C 8.958 11.358 7.335 1.00 . A A . 124 MET CA 1 1
16 43037 1 1 124 MET CB C 8.304 11.036 5.985 1.00 . A A . 124 MET CB 1 1
16 43038 1 1 124 MET CE C 6.205 8.192 7.900 1.00 . A A . 124 MET CE 1 1
16 43039 1 1 124 MET CG C 7.402 9.811 6.005 1.00 . A A . 124 MET CG 1 1
16 43040 1 1 124 MET H H 10.418 12.438 6.259 1.00 . A A . 124 MET H 1 1
16 43041 1 1 124 MET HA H 8.218 11.790 7.992 1.00 . A A . 124 MET HA 1 1
16 43042 1 1 124 MET HB2 H 7.711 11.884 5.677 1.00 . A A . 124 MET HB2 1 1
16 43043 1 1 124 MET HB3 H 9.082 10.871 5.255 1.00 . A A . 124 MET HB3 1 1
16 43044 1 1 124 MET HE1 H 5.202 7.793 7.935 1.00 . A A . 124 MET HE1 1 1
16 43045 1 1 124 MET HE2 H 6.635 8.174 8.891 1.00 . A A . 124 MET HE2 1 1
16 43046 1 1 124 MET HE3 H 6.808 7.593 7.234 1.00 . A A . 124 MET HE3 1 1
16 43047 1 1 124 MET HG2 H 6.901 9.735 5.051 1.00 . A A . 124 MET HG2 1 1
16 43048 1 1 124 MET HG3 H 8.014 8.934 6.158 1.00 . A A . 124 MET HG3 1 1
16 43049 1 1 124 MET N N 10.021 12.333 7.148 1.00 . A A . 124 MET N 1 1
16 43050 1 1 124 MET O O 8.815 9.419 8.745 1.00 . A A . 124 MET O 1 1
16 43051 1 1 124 MET SD S 6.156 9.880 7.305 1.00 . A A . 124 MET SD 1 1
16 43052 1 1 125 ILE C C 11.868 8.804 9.640 1.00 . A A . 125 ILE C 1 1
16 43053 1 1 125 ILE CA C 11.395 8.568 8.205 1.00 . A A . 125 ILE CA 1 1
16 43054 1 1 125 ILE CB C 12.584 8.106 7.327 1.00 . A A . 125 ILE CB 1 1
16 43055 1 1 125 ILE CD1 C 13.144 6.736 5.248 1.00 . A A . 125 ILE CD1 1 1
16 43056 1 1 125 ILE CG1 C 12.111 7.073 6.301 1.00 . A A . 125 ILE CG1 1 1
16 43057 1 1 125 ILE CG2 C 13.697 7.524 8.184 1.00 . A A . 125 ILE CG2 1 1
16 43058 1 1 125 ILE H H 11.261 10.334 7.041 1.00 . A A . 125 ILE H 1 1
16 43059 1 1 125 ILE HA H 10.658 7.778 8.213 1.00 . A A . 125 ILE HA 1 1
16 43060 1 1 125 ILE HB H 12.976 8.966 6.806 1.00 . A A . 125 ILE HB 1 1
16 43061 1 1 125 ILE HD11 H 12.673 6.722 4.289 1.00 . A A . 125 ILE HD11 1 1
16 43062 1 1 125 ILE HD12 H 13.568 5.774 5.432 1.00 . A A . 125 ILE HD12 1 1
16 43063 1 1 125 ILE HD13 H 13.930 7.474 5.256 1.00 . A A . 125 ILE HD13 1 1
16 43064 1 1 125 ILE HG12 H 11.849 6.160 6.811 1.00 . A A . 125 ILE HG12 1 1
16 43065 1 1 125 ILE HG13 H 11.238 7.459 5.791 1.00 . A A . 125 ILE HG13 1 1
16 43066 1 1 125 ILE HG21 H 14.428 7.042 7.553 1.00 . A A . 125 ILE HG21 1 1
16 43067 1 1 125 ILE HG22 H 13.280 6.803 8.862 1.00 . A A . 125 ILE HG22 1 1
16 43068 1 1 125 ILE HG23 H 14.166 8.315 8.749 1.00 . A A . 125 ILE HG23 1 1
16 43069 1 1 125 ILE N N 10.757 9.759 7.658 1.00 . A A . 125 ILE N 1 1
16 43070 1 1 125 ILE O O 11.523 8.046 10.547 1.00 . A A . 125 ILE O 1 1
16 43071 1 1 126 ARG C C 12.026 10.379 12.151 1.00 . A A . 126 ARG C 1 1
16 43072 1 1 126 ARG CA C 13.175 10.173 11.170 1.00 . A A . 126 ARG CA 1 1
16 43073 1 1 126 ARG CB C 14.066 11.419 11.118 1.00 . A A . 126 ARG CB 1 1
16 43074 1 1 126 ARG CD C 14.129 13.840 10.443 1.00 . A A . 126 ARG CD 1 1
16 43075 1 1 126 ARG CG C 13.294 12.726 11.054 1.00 . A A . 126 ARG CG 1 1
16 43076 1 1 126 ARG CZ C 15.749 14.437 12.202 1.00 . A A . 126 ARG CZ 1 1
16 43077 1 1 126 ARG H H 12.906 10.425 9.084 1.00 . A A . 126 ARG H 1 1
16 43078 1 1 126 ARG HA H 13.766 9.333 11.503 1.00 . A A . 126 ARG HA 1 1
16 43079 1 1 126 ARG HB2 H 14.688 11.438 12.001 1.00 . A A . 126 ARG HB2 1 1
16 43080 1 1 126 ARG HB3 H 14.699 11.357 10.246 1.00 . A A . 126 ARG HB3 1 1
16 43081 1 1 126 ARG HD2 H 14.210 13.671 9.380 1.00 . A A . 126 ARG HD2 1 1
16 43082 1 1 126 ARG HD3 H 13.633 14.783 10.620 1.00 . A A . 126 ARG HD3 1 1
16 43083 1 1 126 ARG HE H 16.204 13.510 10.494 1.00 . A A . 126 ARG HE 1 1
16 43084 1 1 126 ARG HG2 H 12.411 12.579 10.453 1.00 . A A . 126 ARG HG2 1 1
16 43085 1 1 126 ARG HG3 H 13.006 13.011 12.054 1.00 . A A . 126 ARG HG3 1 1
16 43086 1 1 126 ARG HH11 H 13.839 14.965 12.607 1.00 . A A . 126 ARG HH11 1 1
16 43087 1 1 126 ARG HH12 H 14.997 15.373 13.828 1.00 . A A . 126 ARG HH12 1 1
16 43088 1 1 126 ARG HH21 H 17.729 14.046 12.098 1.00 . A A . 126 ARG HH21 1 1
16 43089 1 1 126 ARG HH22 H 17.206 14.852 13.539 1.00 . A A . 126 ARG HH22 1 1
16 43090 1 1 126 ARG N N 12.661 9.855 9.842 1.00 . A A . 126 ARG N 1 1
16 43091 1 1 126 ARG NE N 15.471 13.896 11.018 1.00 . A A . 126 ARG NE 1 1
16 43092 1 1 126 ARG NH1 N 14.782 14.969 12.939 1.00 . A A . 126 ARG NH1 1 1
16 43093 1 1 126 ARG NH2 N 16.997 14.446 12.650 1.00 . A A . 126 ARG NH2 1 1
16 43094 1 1 126 ARG O O 12.108 9.978 13.312 1.00 . A A . 126 ARG O 1 1
16 43095 1 1 127 GLU C C 8.990 9.939 12.688 1.00 . A A . 127 GLU C 1 1
16 43096 1 1 127 GLU CA C 9.778 11.232 12.498 1.00 . A A . 127 GLU CA 1 1
16 43097 1 1 127 GLU CB C 8.888 12.311 11.872 1.00 . A A . 127 GLU CB 1 1
16 43098 1 1 127 GLU CD C 7.305 12.941 10.004 1.00 . A A . 127 GLU CD 1 1
16 43099 1 1 127 GLU CG C 8.050 11.819 10.700 1.00 . A A . 127 GLU CG 1 1
16 43100 1 1 127 GLU H H 10.939 11.275 10.732 1.00 . A A . 127 GLU H 1 1
16 43101 1 1 127 GLU HA H 10.121 11.575 13.463 1.00 . A A . 127 GLU HA 1 1
16 43102 1 1 127 GLU HB2 H 8.217 12.691 12.629 1.00 . A A . 127 GLU HB2 1 1
16 43103 1 1 127 GLU HB3 H 9.514 13.119 11.523 1.00 . A A . 127 GLU HB3 1 1
16 43104 1 1 127 GLU HG2 H 8.702 11.342 9.984 1.00 . A A . 127 GLU HG2 1 1
16 43105 1 1 127 GLU HG3 H 7.331 11.101 11.066 1.00 . A A . 127 GLU HG3 1 1
16 43106 1 1 127 GLU N N 10.950 10.991 11.669 1.00 . A A . 127 GLU N 1 1
16 43107 1 1 127 GLU O O 8.173 9.827 13.601 1.00 . A A . 127 GLU O 1 1
16 43108 1 1 127 GLU OE1 O 7.830 14.074 9.977 1.00 . A A . 127 GLU OE1 1 1
16 43109 1 1 127 GLU OE2 O 6.197 12.687 9.487 1.00 . A A . 127 GLU OE2 1 1
16 43110 1 1 128 ALA C C 9.148 6.845 13.035 1.00 . A A . 128 ALA C 1 1
16 43111 1 1 128 ALA CA C 8.572 7.677 11.901 1.00 . A A . 128 ALA CA 1 1
16 43112 1 1 128 ALA CB C 8.689 6.929 10.581 1.00 . A A . 128 ALA CB 1 1
16 43113 1 1 128 ALA H H 9.918 9.103 11.117 1.00 . A A . 128 ALA H 1 1
16 43114 1 1 128 ALA HA H 7.526 7.861 12.096 1.00 . A A . 128 ALA HA 1 1
16 43115 1 1 128 ALA HB1 H 9.729 6.724 10.374 1.00 . A A . 128 ALA HB1 1 1
16 43116 1 1 128 ALA HB2 H 8.276 7.533 9.788 1.00 . A A . 128 ALA HB2 1 1
16 43117 1 1 128 ALA HB3 H 8.145 5.999 10.646 1.00 . A A . 128 ALA HB3 1 1
16 43118 1 1 128 ALA N N 9.250 8.960 11.821 1.00 . A A . 128 ALA N 1 1
16 43119 1 1 128 ALA O O 8.409 6.258 13.823 1.00 . A A . 128 ALA O 1 1
16 43120 1 1 129 ASP C C 10.759 6.559 15.541 1.00 . A A . 129 ASP C 1 1
16 43121 1 1 129 ASP CA C 11.152 6.047 14.159 1.00 . A A . 129 ASP CA 1 1
16 43122 1 1 129 ASP CB C 12.669 6.122 13.983 1.00 . A A . 129 ASP CB 1 1
16 43123 1 1 129 ASP CG C 13.399 5.096 14.831 1.00 . A A . 129 ASP CG 1 1
16 43124 1 1 129 ASP H H 11.012 7.299 12.458 1.00 . A A . 129 ASP H 1 1
16 43125 1 1 129 ASP HA H 10.842 5.019 14.071 1.00 . A A . 129 ASP HA 1 1
16 43126 1 1 129 ASP HB2 H 12.914 5.946 12.947 1.00 . A A . 129 ASP HB2 1 1
16 43127 1 1 129 ASP HB3 H 13.009 7.106 14.268 1.00 . A A . 129 ASP HB3 1 1
16 43128 1 1 129 ASP N N 10.476 6.805 13.115 1.00 . A A . 129 ASP N 1 1
16 43129 1 1 129 ASP O O 10.228 7.660 15.681 1.00 . A A . 129 ASP O 1 1
16 43130 1 1 129 ASP OD1 O 12.784 4.072 15.196 1.00 . A A . 129 ASP OD1 1 1
16 43131 1 1 129 ASP OD2 O 14.586 5.317 15.140 1.00 . A A . 129 ASP OD2 1 1
16 43132 1 1 130 ILE C C 11.835 6.940 18.541 1.00 . A A . 130 ILE C 1 1
16 43133 1 1 130 ILE CA C 10.711 6.117 17.935 1.00 . A A . 130 ILE CA 1 1
16 43134 1 1 130 ILE CB C 10.456 4.883 18.842 1.00 . A A . 130 ILE CB 1 1
16 43135 1 1 130 ILE CD1 C 10.101 2.361 18.798 1.00 . A A . 130 ILE CD1 1 1
16 43136 1 1 130 ILE CG1 C 10.031 3.658 18.024 1.00 . A A . 130 ILE CG1 1 1
16 43137 1 1 130 ILE CG2 C 9.391 5.209 19.880 1.00 . A A . 130 ILE CG2 1 1
16 43138 1 1 130 ILE H H 11.466 4.896 16.379 1.00 . A A . 130 ILE H 1 1
16 43139 1 1 130 ILE HA H 9.811 6.716 17.918 1.00 . A A . 130 ILE HA 1 1
16 43140 1 1 130 ILE HB H 11.373 4.656 19.366 1.00 . A A . 130 ILE HB 1 1
16 43141 1 1 130 ILE HD11 H 9.224 1.763 18.582 1.00 . A A . 130 ILE HD11 1 1
16 43142 1 1 130 ILE HD12 H 10.146 2.577 19.856 1.00 . A A . 130 ILE HD12 1 1
16 43143 1 1 130 ILE HD13 H 10.986 1.817 18.506 1.00 . A A . 130 ILE HD13 1 1
16 43144 1 1 130 ILE HG12 H 9.014 3.791 17.691 1.00 . A A . 130 ILE HG12 1 1
16 43145 1 1 130 ILE HG13 H 10.670 3.558 17.167 1.00 . A A . 130 ILE HG13 1 1
16 43146 1 1 130 ILE HG21 H 8.542 4.561 19.733 1.00 . A A . 130 ILE HG21 1 1
16 43147 1 1 130 ILE HG22 H 9.084 6.238 19.772 1.00 . A A . 130 ILE HG22 1 1
16 43148 1 1 130 ILE HG23 H 9.789 5.057 20.870 1.00 . A A . 130 ILE HG23 1 1
16 43149 1 1 130 ILE N N 11.030 5.751 16.559 1.00 . A A . 130 ILE N 1 1
16 43150 1 1 130 ILE O O 11.609 8.010 19.108 1.00 . A A . 130 ILE O 1 1
16 43151 1 1 131 ASP C C 15.069 7.706 17.849 1.00 . A A . 131 ASP C 1 1
16 43152 1 1 131 ASP CA C 14.228 7.076 18.960 1.00 . A A . 131 ASP CA 1 1
16 43153 1 1 131 ASP CB C 15.042 6.051 19.738 1.00 . A A . 131 ASP CB 1 1
16 43154 1 1 131 ASP CG C 15.618 4.966 18.850 1.00 . A A . 131 ASP CG 1 1
16 43155 1 1 131 ASP H H 13.153 5.558 17.967 1.00 . A A . 131 ASP H 1 1
16 43156 1 1 131 ASP HA H 13.902 7.850 19.636 1.00 . A A . 131 ASP HA 1 1
16 43157 1 1 131 ASP HB2 H 15.849 6.547 20.248 1.00 . A A . 131 ASP HB2 1 1
16 43158 1 1 131 ASP HB3 H 14.392 5.580 20.460 1.00 . A A . 131 ASP HB3 1 1
16 43159 1 1 131 ASP N N 13.048 6.419 18.423 1.00 . A A . 131 ASP N 1 1
16 43160 1 1 131 ASP O O 16.000 8.467 18.113 1.00 . A A . 131 ASP O 1 1
16 43161 1 1 131 ASP OD1 O 16.150 5.294 17.771 1.00 . A A . 131 ASP OD1 1 1
16 43162 1 1 131 ASP OD2 O 15.514 3.778 19.219 1.00 . A A . 131 ASP OD2 1 1
16 43163 1 1 132 GLY C C 16.709 7.201 15.119 1.00 . A A . 132 GLY C 1 1
16 43164 1 1 132 GLY CA C 15.426 7.941 15.462 1.00 . A A . 132 GLY CA 1 1
16 43165 1 1 132 GLY H H 13.963 6.792 16.466 1.00 . A A . 132 GLY H 1 1
16 43166 1 1 132 GLY HA2 H 14.772 7.909 14.604 1.00 . A A . 132 GLY HA2 1 1
16 43167 1 1 132 GLY HA3 H 15.667 8.972 15.671 1.00 . A A . 132 GLY HA3 1 1
16 43168 1 1 132 GLY N N 14.719 7.393 16.606 1.00 . A A . 132 GLY N 1 1
16 43169 1 1 132 GLY O O 17.742 7.412 15.754 1.00 . A A . 132 GLY O 1 1
16 43170 1 1 133 ASP C C 18.217 6.035 12.246 1.00 . A A . 133 ASP C 1 1
16 43171 1 1 133 ASP CA C 17.812 5.595 13.649 1.00 . A A . 133 ASP CA 1 1
16 43172 1 1 133 ASP CB C 17.502 4.099 13.621 1.00 . A A . 133 ASP CB 1 1
16 43173 1 1 133 ASP CG C 16.665 3.638 14.795 1.00 . A A . 133 ASP CG 1 1
16 43174 1 1 133 ASP H H 15.803 6.230 13.612 1.00 . A A . 133 ASP H 1 1
16 43175 1 1 133 ASP HA H 18.624 5.784 14.332 1.00 . A A . 133 ASP HA 1 1
16 43176 1 1 133 ASP HB2 H 16.954 3.882 12.718 1.00 . A A . 133 ASP HB2 1 1
16 43177 1 1 133 ASP HB3 H 18.429 3.544 13.619 1.00 . A A . 133 ASP HB3 1 1
16 43178 1 1 133 ASP N N 16.648 6.347 14.095 1.00 . A A . 133 ASP N 1 1
16 43179 1 1 133 ASP O O 19.183 5.525 11.678 1.00 . A A . 133 ASP O 1 1
16 43180 1 1 133 ASP OD1 O 17.010 3.971 15.947 1.00 . A A . 133 ASP OD1 1 1
16 43181 1 1 133 ASP OD2 O 15.655 2.941 14.562 1.00 . A A . 133 ASP OD2 1 1
16 43182 1 1 134 GLY C C 16.940 6.604 9.307 1.00 . A A . 134 GLY C 1 1
16 43183 1 1 134 GLY CA C 17.711 7.419 10.331 1.00 . A A . 134 GLY CA 1 1
16 43184 1 1 134 GLY H H 16.674 7.306 12.167 1.00 . A A . 134 GLY H 1 1
16 43185 1 1 134 GLY HA2 H 17.421 8.456 10.250 1.00 . A A . 134 GLY HA2 1 1
16 43186 1 1 134 GLY HA3 H 18.767 7.329 10.128 1.00 . A A . 134 GLY HA3 1 1
16 43187 1 1 134 GLY N N 17.446 6.957 11.677 1.00 . A A . 134 GLY N 1 1
16 43188 1 1 134 GLY O O 16.894 6.953 8.128 1.00 . A A . 134 GLY O 1 1
16 43189 1 1 135 GLN C C 14.381 4.037 9.698 1.00 . A A . 135 GLN C 1 1
16 43190 1 1 135 GLN CA C 15.546 4.628 8.911 1.00 . A A . 135 GLN CA 1 1
16 43191 1 1 135 GLN CB C 16.412 3.487 8.350 1.00 . A A . 135 GLN CB 1 1
16 43192 1 1 135 GLN CD C 18.674 3.149 7.241 1.00 . A A . 135 GLN CD 1 1
16 43193 1 1 135 GLN CG C 17.916 3.731 8.423 1.00 . A A . 135 GLN CG 1 1
16 43194 1 1 135 GLN H H 16.400 5.294 10.726 1.00 . A A . 135 GLN H 1 1
16 43195 1 1 135 GLN HA H 15.156 5.216 8.092 1.00 . A A . 135 GLN HA 1 1
16 43196 1 1 135 GLN HB2 H 16.196 2.586 8.904 1.00 . A A . 135 GLN HB2 1 1
16 43197 1 1 135 GLN HB3 H 16.147 3.330 7.316 1.00 . A A . 135 GLN HB3 1 1
16 43198 1 1 135 GLN HE21 H 17.285 1.747 6.977 1.00 . A A . 135 GLN HE21 1 1
16 43199 1 1 135 GLN HE22 H 18.611 1.705 5.874 1.00 . A A . 135 GLN HE22 1 1
16 43200 1 1 135 GLN HG2 H 18.096 4.793 8.448 1.00 . A A . 135 GLN HG2 1 1
16 43201 1 1 135 GLN HG3 H 18.294 3.283 9.329 1.00 . A A . 135 GLN HG3 1 1
16 43202 1 1 135 GLN N N 16.328 5.511 9.772 1.00 . A A . 135 GLN N 1 1
16 43203 1 1 135 GLN NE2 N 18.135 2.094 6.637 1.00 . A A . 135 GLN NE2 1 1
16 43204 1 1 135 GLN O O 14.242 4.291 10.895 1.00 . A A . 135 GLN O 1 1
16 43205 1 1 135 GLN OE1 O 19.739 3.645 6.873 1.00 . A A . 135 GLN OE1 1 1
16 43206 1 1 136 VAL C C 12.569 1.100 9.759 1.00 . A A . 136 VAL C 1 1
16 43207 1 1 136 VAL CA C 12.411 2.615 9.701 1.00 . A A . 136 VAL CA 1 1
16 43208 1 1 136 VAL CB C 11.079 2.953 9.012 1.00 . A A . 136 VAL CB 1 1
16 43209 1 1 136 VAL CG1 C 9.935 2.242 9.720 1.00 . A A . 136 VAL CG1 1 1
16 43210 1 1 136 VAL CG2 C 10.852 4.456 9.000 1.00 . A A . 136 VAL CG2 1 1
16 43211 1 1 136 VAL H H 13.710 3.064 8.077 1.00 . A A . 136 VAL H 1 1
16 43212 1 1 136 VAL HA H 12.373 2.997 10.711 1.00 . A A . 136 VAL HA 1 1
16 43213 1 1 136 VAL HB H 11.124 2.606 7.990 1.00 . A A . 136 VAL HB 1 1
16 43214 1 1 136 VAL HG11 H 9.901 1.205 9.416 1.00 . A A . 136 VAL HG11 1 1
16 43215 1 1 136 VAL HG12 H 9.000 2.722 9.476 1.00 . A A . 136 VAL HG12 1 1
16 43216 1 1 136 VAL HG13 H 10.101 2.291 10.783 1.00 . A A . 136 VAL HG13 1 1
16 43217 1 1 136 VAL HG21 H 11.378 4.892 8.164 1.00 . A A . 136 VAL HG21 1 1
16 43218 1 1 136 VAL HG22 H 11.222 4.883 9.920 1.00 . A A . 136 VAL HG22 1 1
16 43219 1 1 136 VAL HG23 H 9.796 4.660 8.907 1.00 . A A . 136 VAL HG23 1 1
16 43220 1 1 136 VAL N N 13.550 3.241 9.032 1.00 . A A . 136 VAL N 1 1
16 43221 1 1 136 VAL O O 12.919 0.468 8.767 1.00 . A A . 136 VAL O 1 1
16 43222 1 1 137 ASN C C 11.052 -1.550 11.338 1.00 . A A . 137 ASN C 1 1
16 43223 1 1 137 ASN CA C 12.419 -0.919 11.109 1.00 . A A . 137 ASN CA 1 1
16 43224 1 1 137 ASN CB C 13.344 -1.232 12.288 1.00 . A A . 137 ASN CB 1 1
16 43225 1 1 137 ASN CG C 13.096 -0.329 13.481 1.00 . A A . 137 ASN CG 1 1
16 43226 1 1 137 ASN H H 12.016 1.075 11.684 1.00 . A A . 137 ASN H 1 1
16 43227 1 1 137 ASN HA H 12.846 -1.331 10.211 1.00 . A A . 137 ASN HA 1 1
16 43228 1 1 137 ASN HB2 H 13.187 -2.252 12.598 1.00 . A A . 137 ASN HB2 1 1
16 43229 1 1 137 ASN HB3 H 14.369 -1.112 11.974 1.00 . A A . 137 ASN HB3 1 1
16 43230 1 1 137 ASN HD21 H 12.888 -1.911 14.667 1.00 . A A . 137 ASN HD21 1 1
16 43231 1 1 137 ASN HD22 H 12.714 -0.372 15.432 1.00 . A A . 137 ASN HD22 1 1
16 43232 1 1 137 ASN N N 12.303 0.522 10.927 1.00 . A A . 137 ASN N 1 1
16 43233 1 1 137 ASN ND2 N 12.877 -0.931 14.644 1.00 . A A . 137 ASN ND2 1 1
16 43234 1 1 137 ASN O O 10.126 -0.887 11.806 1.00 . A A . 137 ASN O 1 1
16 43235 1 1 137 ASN OD1 O 13.100 0.896 13.359 1.00 . A A . 137 ASN OD1 1 1
16 43236 1 1 138 TYR C C 9.114 -3.285 12.591 1.00 . A A . 138 TYR C 1 1
16 43237 1 1 138 TYR CA C 9.668 -3.548 11.200 1.00 . A A . 138 TYR CA 1 1
16 43238 1 1 138 TYR CB C 9.854 -5.057 10.984 1.00 . A A . 138 TYR CB 1 1
16 43239 1 1 138 TYR CD1 C 8.412 -6.016 12.822 1.00 . A A . 138 TYR CD1 1 1
16 43240 1 1 138 TYR CD2 C 7.829 -6.521 10.566 1.00 . A A . 138 TYR CD2 1 1
16 43241 1 1 138 TYR CE1 C 7.342 -6.751 13.274 1.00 . A A . 138 TYR CE1 1 1
16 43242 1 1 138 TYR CE2 C 6.752 -7.267 11.011 1.00 . A A . 138 TYR CE2 1 1
16 43243 1 1 138 TYR CG C 8.679 -5.886 11.465 1.00 . A A . 138 TYR CG 1 1
16 43244 1 1 138 TYR CZ C 6.513 -7.379 12.367 1.00 . A A . 138 TYR CZ 1 1
16 43245 1 1 138 TYR H H 11.702 -3.316 10.651 1.00 . A A . 138 TYR H 1 1
16 43246 1 1 138 TYR HA H 8.965 -3.175 10.475 1.00 . A A . 138 TYR HA 1 1
16 43247 1 1 138 TYR HB2 H 9.986 -5.249 9.930 1.00 . A A . 138 TYR HB2 1 1
16 43248 1 1 138 TYR HB3 H 10.734 -5.384 11.518 1.00 . A A . 138 TYR HB3 1 1
16 43249 1 1 138 TYR HD1 H 9.063 -5.534 13.532 1.00 . A A . 138 TYR HD1 1 1
16 43250 1 1 138 TYR HD2 H 8.016 -6.426 9.506 1.00 . A A . 138 TYR HD2 1 1
16 43251 1 1 138 TYR HE1 H 7.154 -6.822 14.337 1.00 . A A . 138 TYR HE1 1 1
16 43252 1 1 138 TYR HE2 H 6.106 -7.761 10.297 1.00 . A A . 138 TYR HE2 1 1
16 43253 1 1 138 TYR HH H 5.695 -8.611 13.596 1.00 . A A . 138 TYR HH 1 1
16 43254 1 1 138 TYR N N 10.929 -2.837 11.015 1.00 . A A . 138 TYR N 1 1
16 43255 1 1 138 TYR O O 7.968 -2.863 12.746 1.00 . A A . 138 TYR O 1 1
16 43256 1 1 138 TYR OH O 5.440 -8.116 12.814 1.00 . A A . 138 TYR OH 1 1
16 43257 1 1 139 GLU C C 8.935 -1.943 15.152 1.00 . A A . 139 GLU C 1 1
16 43258 1 1 139 GLU CA C 9.523 -3.336 14.981 1.00 . A A . 139 GLU CA 1 1
16 43259 1 1 139 GLU CB C 10.707 -3.528 15.930 1.00 . A A . 139 GLU CB 1 1
16 43260 1 1 139 GLU CD C 11.563 -4.986 17.807 1.00 . A A . 139 GLU CD 1 1
16 43261 1 1 139 GLU CG C 10.816 -4.938 16.488 1.00 . A A . 139 GLU CG 1 1
16 43262 1 1 139 GLU H H 10.836 -3.879 13.417 1.00 . A A . 139 GLU H 1 1
16 43263 1 1 139 GLU HA H 8.757 -4.068 15.210 1.00 . A A . 139 GLU HA 1 1
16 43264 1 1 139 GLU HB2 H 11.619 -3.303 15.398 1.00 . A A . 139 GLU HB2 1 1
16 43265 1 1 139 GLU HB3 H 10.605 -2.843 16.758 1.00 . A A . 139 GLU HB3 1 1
16 43266 1 1 139 GLU HG2 H 9.821 -5.329 16.642 1.00 . A A . 139 GLU HG2 1 1
16 43267 1 1 139 GLU HG3 H 11.338 -5.555 15.772 1.00 . A A . 139 GLU HG3 1 1
16 43268 1 1 139 GLU N N 9.935 -3.542 13.603 1.00 . A A . 139 GLU N 1 1
16 43269 1 1 139 GLU O O 8.063 -1.728 15.992 1.00 . A A . 139 GLU O 1 1
16 43270 1 1 139 GLU OE1 O 11.261 -4.157 18.691 1.00 . A A . 139 GLU OE1 1 1
16 43271 1 1 139 GLU OE2 O 12.450 -5.853 17.955 1.00 . A A . 139 GLU OE2 1 1
16 43272 1 1 140 GLU C C 7.527 0.437 13.750 1.00 . A A . 140 GLU C 1 1
16 43273 1 1 140 GLU CA C 8.903 0.359 14.399 1.00 . A A . 140 GLU CA 1 1
16 43274 1 1 140 GLU CB C 9.867 1.327 13.714 1.00 . A A . 140 GLU CB 1 1
16 43275 1 1 140 GLU CD C 9.231 3.175 15.294 1.00 . A A . 140 GLU CD 1 1
16 43276 1 1 140 GLU CG C 10.369 2.412 14.638 1.00 . A A . 140 GLU CG 1 1
16 43277 1 1 140 GLU H H 10.097 -1.228 13.676 1.00 . A A . 140 GLU H 1 1
16 43278 1 1 140 GLU HA H 8.814 0.627 15.443 1.00 . A A . 140 GLU HA 1 1
16 43279 1 1 140 GLU HB2 H 10.717 0.775 13.341 1.00 . A A . 140 GLU HB2 1 1
16 43280 1 1 140 GLU HB3 H 9.363 1.801 12.889 1.00 . A A . 140 GLU HB3 1 1
16 43281 1 1 140 GLU HG2 H 10.976 1.955 15.405 1.00 . A A . 140 GLU HG2 1 1
16 43282 1 1 140 GLU HG3 H 10.970 3.105 14.069 1.00 . A A . 140 GLU HG3 1 1
16 43283 1 1 140 GLU N N 9.406 -1.000 14.337 1.00 . A A . 140 GLU N 1 1
16 43284 1 1 140 GLU O O 6.596 1.010 14.315 1.00 . A A . 140 GLU O 1 1
16 43285 1 1 140 GLU OE1 O 8.402 2.539 15.978 1.00 . A A . 140 GLU OE1 1 1
16 43286 1 1 140 GLU OE2 O 9.167 4.407 15.129 1.00 . A A . 140 GLU OE2 1 1
16 43287 1 1 141 PHE C C 5.027 -0.736 12.742 1.00 . A A . 141 PHE C 1 1
16 43288 1 1 141 PHE CA C 6.126 -0.161 11.851 1.00 . A A . 141 PHE CA 1 1
16 43289 1 1 141 PHE CB C 6.237 -0.978 10.562 1.00 . A A . 141 PHE CB 1 1
16 43290 1 1 141 PHE CD1 C 4.488 0.329 9.326 1.00 . A A . 141 PHE CD1 1 1
16 43291 1 1 141 PHE CD2 C 4.389 -2.053 9.250 1.00 . A A . 141 PHE CD2 1 1
16 43292 1 1 141 PHE CE1 C 3.362 0.404 8.528 1.00 . A A . 141 PHE CE1 1 1
16 43293 1 1 141 PHE CE2 C 3.262 -1.984 8.453 1.00 . A A . 141 PHE CE2 1 1
16 43294 1 1 141 PHE CG C 5.014 -0.899 9.695 1.00 . A A . 141 PHE CG 1 1
16 43295 1 1 141 PHE CZ C 2.749 -0.753 8.091 1.00 . A A . 141 PHE CZ 1 1
16 43296 1 1 141 PHE H H 8.177 -0.601 12.159 1.00 . A A . 141 PHE H 1 1
16 43297 1 1 141 PHE HA H 5.878 0.860 11.603 1.00 . A A . 141 PHE HA 1 1
16 43298 1 1 141 PHE HB2 H 7.076 -0.616 9.986 1.00 . A A . 141 PHE HB2 1 1
16 43299 1 1 141 PHE HB3 H 6.401 -2.015 10.815 1.00 . A A . 141 PHE HB3 1 1
16 43300 1 1 141 PHE HD1 H 4.968 1.234 9.667 1.00 . A A . 141 PHE HD1 1 1
16 43301 1 1 141 PHE HD2 H 4.789 -3.015 9.533 1.00 . A A . 141 PHE HD2 1 1
16 43302 1 1 141 PHE HE1 H 2.963 1.367 8.247 1.00 . A A . 141 PHE HE1 1 1
16 43303 1 1 141 PHE HE2 H 2.785 -2.890 8.112 1.00 . A A . 141 PHE HE2 1 1
16 43304 1 1 141 PHE HZ H 1.868 -0.697 7.468 1.00 . A A . 141 PHE HZ 1 1
16 43305 1 1 141 PHE N N 7.399 -0.156 12.563 1.00 . A A . 141 PHE N 1 1
16 43306 1 1 141 PHE O O 4.021 -0.077 12.999 1.00 . A A . 141 PHE O 1 1
16 43307 1 1 142 VAL C C 3.996 -1.704 15.319 1.00 . A A . 142 VAL C 1 1
16 43308 1 1 142 VAL CA C 4.281 -2.594 14.122 1.00 . A A . 142 VAL CA 1 1
16 43309 1 1 142 VAL CB C 4.851 -3.920 14.618 1.00 . A A . 142 VAL CB 1 1
16 43310 1 1 142 VAL CG1 C 4.997 -4.882 13.463 1.00 . A A . 142 VAL CG1 1 1
16 43311 1 1 142 VAL CG2 C 6.193 -3.677 15.273 1.00 . A A . 142 VAL CG2 1 1
16 43312 1 1 142 VAL H H 6.068 -2.433 13.022 1.00 . A A . 142 VAL H 1 1
16 43313 1 1 142 VAL HA H 3.369 -2.783 13.578 1.00 . A A . 142 VAL HA 1 1
16 43314 1 1 142 VAL HB H 4.179 -4.345 15.347 1.00 . A A . 142 VAL HB 1 1
16 43315 1 1 142 VAL HG11 H 5.863 -4.614 12.883 1.00 . A A . 142 VAL HG11 1 1
16 43316 1 1 142 VAL HG12 H 4.121 -4.828 12.840 1.00 . A A . 142 VAL HG12 1 1
16 43317 1 1 142 VAL HG13 H 5.116 -5.878 13.846 1.00 . A A . 142 VAL HG13 1 1
16 43318 1 1 142 VAL HG21 H 6.814 -4.513 15.132 1.00 . A A . 142 VAL HG21 1 1
16 43319 1 1 142 VAL HG22 H 6.063 -3.496 16.328 1.00 . A A . 142 VAL HG22 1 1
16 43320 1 1 142 VAL HG23 H 6.656 -2.830 14.814 1.00 . A A . 142 VAL HG23 1 1
16 43321 1 1 142 VAL N N 5.237 -1.954 13.237 1.00 . A A . 142 VAL N 1 1
16 43322 1 1 142 VAL O O 2.851 -1.377 15.616 1.00 . A A . 142 VAL O 1 1
16 43323 1 1 143 GLN C C 4.118 0.790 16.772 1.00 . A A . 143 GLN C 1 1
16 43324 1 1 143 GLN CA C 4.972 -0.412 17.131 1.00 . A A . 143 GLN CA 1 1
16 43325 1 1 143 GLN CB C 6.373 0.029 17.543 1.00 . A A . 143 GLN CB 1 1
16 43326 1 1 143 GLN CD C 7.759 0.066 19.652 1.00 . A A . 143 GLN CD 1 1
16 43327 1 1 143 GLN CG C 6.960 -0.783 18.682 1.00 . A A . 143 GLN CG 1 1
16 43328 1 1 143 GLN H H 5.952 -1.569 15.678 1.00 . A A . 143 GLN H 1 1
16 43329 1 1 143 GLN HA H 4.509 -0.951 17.942 1.00 . A A . 143 GLN HA 1 1
16 43330 1 1 143 GLN HB2 H 7.026 -0.078 16.688 1.00 . A A . 143 GLN HB2 1 1
16 43331 1 1 143 GLN HB3 H 6.344 1.066 17.840 1.00 . A A . 143 GLN HB3 1 1
16 43332 1 1 143 GLN HE21 H 9.098 -1.389 19.861 1.00 . A A . 143 GLN HE21 1 1
16 43333 1 1 143 GLN HE22 H 9.399 0.045 20.776 1.00 . A A . 143 GLN HE22 1 1
16 43334 1 1 143 GLN HG2 H 6.156 -1.259 19.221 1.00 . A A . 143 GLN HG2 1 1
16 43335 1 1 143 GLN HG3 H 7.612 -1.537 18.265 1.00 . A A . 143 GLN HG3 1 1
16 43336 1 1 143 GLN N N 5.067 -1.292 15.985 1.00 . A A . 143 GLN N 1 1
16 43337 1 1 143 GLN NE2 N 8.863 -0.482 20.146 1.00 . A A . 143 GLN NE2 1 1
16 43338 1 1 143 GLN O O 3.408 1.349 17.609 1.00 . A A . 143 GLN O 1 1
16 43339 1 1 143 GLN OE1 O 7.388 1.200 19.954 1.00 . A A . 143 GLN OE1 1 1
16 43340 1 1 144 MET C C 1.980 1.983 14.795 1.00 . A A . 144 MET C 1 1
16 43341 1 1 144 MET CA C 3.457 2.320 14.998 1.00 . A A . 144 MET CA 1 1
16 43342 1 1 144 MET CB C 4.065 2.809 13.680 1.00 . A A . 144 MET CB 1 1
16 43343 1 1 144 MET CE C 5.032 4.228 11.075 1.00 . A A . 144 MET CE 1 1
16 43344 1 1 144 MET CG C 4.978 4.014 13.841 1.00 . A A . 144 MET CG 1 1
16 43345 1 1 144 MET H H 4.801 0.675 14.897 1.00 . A A . 144 MET H 1 1
16 43346 1 1 144 MET HA H 3.531 3.110 15.727 1.00 . A A . 144 MET HA 1 1
16 43347 1 1 144 MET HB2 H 4.640 2.008 13.243 1.00 . A A . 144 MET HB2 1 1
16 43348 1 1 144 MET HB3 H 3.266 3.078 13.004 1.00 . A A . 144 MET HB3 1 1
16 43349 1 1 144 MET HE1 H 5.600 4.377 10.169 1.00 . A A . 144 MET HE1 1 1
16 43350 1 1 144 MET HE2 H 4.329 5.038 11.197 1.00 . A A . 144 MET HE2 1 1
16 43351 1 1 144 MET HE3 H 4.496 3.292 11.014 1.00 . A A . 144 MET HE3 1 1
16 43352 1 1 144 MET HG2 H 4.370 4.905 13.890 1.00 . A A . 144 MET HG2 1 1
16 43353 1 1 144 MET HG3 H 5.533 3.907 14.761 1.00 . A A . 144 MET HG3 1 1
16 43354 1 1 144 MET N N 4.208 1.178 15.507 1.00 . A A . 144 MET N 1 1
16 43355 1 1 144 MET O O 1.107 2.798 15.091 1.00 . A A . 144 MET O 1 1
16 43356 1 1 144 MET SD S 6.146 4.187 12.478 1.00 . A A . 144 MET SD 1 1
16 43357 1 1 145 MET C C -0.261 -0.462 15.160 1.00 . A A . 145 MET C 1 1
16 43358 1 1 145 MET CA C 0.319 0.381 14.022 1.00 . A A . 145 MET CA 1 1
16 43359 1 1 145 MET CB C 0.200 -0.390 12.701 1.00 . A A . 145 MET CB 1 1
16 43360 1 1 145 MET CE C 1.375 -3.990 12.043 1.00 . A A . 145 MET CE 1 1
16 43361 1 1 145 MET CG C 1.411 -1.242 12.359 1.00 . A A . 145 MET CG 1 1
16 43362 1 1 145 MET H H 2.436 0.185 14.045 1.00 . A A . 145 MET H 1 1
16 43363 1 1 145 MET HA H -0.267 1.285 13.937 1.00 . A A . 145 MET HA 1 1
16 43364 1 1 145 MET HB2 H -0.660 -1.040 12.758 1.00 . A A . 145 MET HB2 1 1
16 43365 1 1 145 MET HB3 H 0.048 0.318 11.901 1.00 . A A . 145 MET HB3 1 1
16 43366 1 1 145 MET HE1 H 2.412 -4.266 11.923 1.00 . A A . 145 MET HE1 1 1
16 43367 1 1 145 MET HE2 H 0.745 -4.787 11.677 1.00 . A A . 145 MET HE2 1 1
16 43368 1 1 145 MET HE3 H 1.167 -3.818 13.087 1.00 . A A . 145 MET HE3 1 1
16 43369 1 1 145 MET HG2 H 2.190 -0.601 11.980 1.00 . A A . 145 MET HG2 1 1
16 43370 1 1 145 MET HG3 H 1.754 -1.734 13.255 1.00 . A A . 145 MET HG3 1 1
16 43371 1 1 145 MET N N 1.702 0.791 14.274 1.00 . A A . 145 MET N 1 1
16 43372 1 1 145 MET O O -1.340 -0.160 15.669 1.00 . A A . 145 MET O 1 1
16 43373 1 1 145 MET SD S 1.045 -2.495 11.116 1.00 . A A . 145 MET SD 1 1
16 43374 1 1 146 THR C C 1.091 -3.080 17.374 1.00 . A A . 146 THR C 1 1
16 43375 1 1 146 THR CA C -0.048 -2.407 16.606 1.00 . A A . 146 THR CA 1 1
16 43376 1 1 146 THR CB C -0.961 -3.478 16.010 1.00 . A A . 146 THR CB 1 1
16 43377 1 1 146 THR CG2 C -0.256 -4.379 15.016 1.00 . A A . 146 THR CG2 1 1
16 43378 1 1 146 THR H H 1.285 -1.736 15.098 1.00 . A A . 146 THR H 1 1
16 43379 1 1 146 THR HA H -0.622 -1.806 17.294 1.00 . A A . 146 THR HA 1 1
16 43380 1 1 146 THR HB H -1.779 -2.994 15.495 1.00 . A A . 146 THR HB 1 1
16 43381 1 1 146 THR HG1 H -2.392 -4.566 16.787 1.00 . A A . 146 THR HG1 1 1
16 43382 1 1 146 THR HG21 H -0.393 -5.410 15.305 1.00 . A A . 146 THR HG21 1 1
16 43383 1 1 146 THR HG22 H 0.802 -4.146 15.000 1.00 . A A . 146 THR HG22 1 1
16 43384 1 1 146 THR HG23 H -0.673 -4.224 14.031 1.00 . A A . 146 THR HG23 1 1
16 43385 1 1 146 THR N N 0.439 -1.528 15.545 1.00 . A A . 146 THR N 1 1
16 43386 1 1 146 THR O O 1.344 -4.273 17.204 1.00 . A A . 146 THR O 1 1
16 43387 1 1 146 THR OG1 O -1.501 -4.301 17.028 1.00 . A A . 146 THR OG1 1 1
16 43388 1 1 147 ALA C C 3.413 -1.835 19.998 1.00 . A A . 147 ALA C 1 1
16 43389 1 1 147 ALA CA C 2.861 -2.862 19.025 1.00 . A A . 147 ALA CA 1 1
16 43390 1 1 147 ALA CB C 3.958 -3.375 18.121 1.00 . A A . 147 ALA CB 1 1
16 43391 1 1 147 ALA H H 1.524 -1.383 18.330 1.00 . A A . 147 ALA H 1 1
16 43392 1 1 147 ALA HA H 2.481 -3.697 19.587 1.00 . A A . 147 ALA HA 1 1
16 43393 1 1 147 ALA HB1 H 3.629 -3.305 17.097 1.00 . A A . 147 ALA HB1 1 1
16 43394 1 1 147 ALA HB2 H 4.173 -4.404 18.367 1.00 . A A . 147 ALA HB2 1 1
16 43395 1 1 147 ALA HB3 H 4.844 -2.782 18.259 1.00 . A A . 147 ALA HB3 1 1
16 43396 1 1 147 ALA N N 1.767 -2.320 18.229 1.00 . A A . 147 ALA N 1 1
16 43397 1 1 147 ALA O O 2.867 -0.741 20.148 1.00 . A A . 147 ALA O 1 1
16 43398 1 1 148 LYS C C 6.616 -1.673 21.794 1.00 . A A . 148 LYS C 1 1
16 43399 1 1 148 LYS CA C 5.142 -1.320 21.627 1.00 . A A . 148 LYS CA 1 1
16 43400 1 1 148 LYS CB C 4.426 -1.405 22.977 1.00 . A A . 148 LYS CB 1 1
16 43401 1 1 148 LYS CD C 3.956 0.836 24.013 1.00 . A A . 148 LYS CD 1 1
16 43402 1 1 148 LYS CE C 4.499 1.945 23.128 1.00 . A A . 148 LYS CE 1 1
16 43403 1 1 148 LYS CG C 3.393 -0.310 23.188 1.00 . A A . 148 LYS CG 1 1
16 43404 1 1 148 LYS H H 4.886 -3.089 20.491 1.00 . A A . 148 LYS H 1 1
16 43405 1 1 148 LYS HA H 5.065 -0.312 21.252 1.00 . A A . 148 LYS HA 1 1
16 43406 1 1 148 LYS HB2 H 3.926 -2.360 23.047 1.00 . A A . 148 LYS HB2 1 1
16 43407 1 1 148 LYS HB3 H 5.160 -1.335 23.767 1.00 . A A . 148 LYS HB3 1 1
16 43408 1 1 148 LYS HD2 H 3.171 1.238 24.636 1.00 . A A . 148 LYS HD2 1 1
16 43409 1 1 148 LYS HD3 H 4.755 0.459 24.635 1.00 . A A . 148 LYS HD3 1 1
16 43410 1 1 148 LYS HE2 H 5.125 2.591 23.725 1.00 . A A . 148 LYS HE2 1 1
16 43411 1 1 148 LYS HE3 H 5.089 1.503 22.339 1.00 . A A . 148 LYS HE3 1 1
16 43412 1 1 148 LYS HG2 H 3.085 0.070 22.226 1.00 . A A . 148 LYS HG2 1 1
16 43413 1 1 148 LYS HG3 H 2.540 -0.728 23.703 1.00 . A A . 148 LYS HG3 1 1
16 43414 1 1 148 LYS HZ1 H 3.738 3.727 22.346 1.00 . A A . 148 LYS HZ1 1 1
16 43415 1 1 148 LYS HZ2 H 2.589 2.791 23.161 1.00 . A A . 148 LYS HZ2 1 1
16 43416 1 1 148 LYS HZ3 H 3.109 2.335 21.618 1.00 . A A . 148 LYS HZ3 1 1
16 43417 1 1 148 LYS N N 4.503 -2.201 20.660 1.00 . A A . 148 LYS N 1 1
16 43418 1 1 148 LYS NZ N 3.408 2.756 22.521 1.00 . A A . 148 LYS NZ 1 1
16 43419 1 1 148 LYS O O 7.369 -0.830 22.325 1.00 . A A . 148 LYS O 1 1
16 43420 2 2 1 THR C C 2.871 6.315 19.997 1.00 . B B . 60 THR C 1 1
16 43421 2 2 1 THR CA C 1.629 5.540 19.564 1.00 . B B . 60 THR CA 1 1
16 43422 2 2 1 THR CB C 1.085 6.105 18.251 1.00 . B B . 60 THR CB 1 1
16 43423 2 2 1 THR CG2 C 0.404 7.446 18.413 1.00 . B B . 60 THR CG2 1 1
16 43424 2 2 1 THR HA H 1.892 4.502 19.424 1.00 . B B . 60 THR HA 1 1
16 43425 2 2 1 THR HB H 0.361 5.413 17.846 1.00 . B B . 60 THR HB 1 1
16 43426 2 2 1 THR HG1 H 2.139 5.509 16.711 1.00 . B B . 60 THR HG1 1 1
16 43427 2 2 1 THR HG21 H 0.944 8.040 19.136 1.00 . B B . 60 THR HG21 1 1
16 43428 2 2 1 THR HG22 H -0.610 7.296 18.756 1.00 . B B . 60 THR HG22 1 1
16 43429 2 2 1 THR HG23 H 0.390 7.960 17.464 1.00 . B B . 60 THR HG23 1 1
16 43430 2 2 1 THR N N 0.560 5.621 20.594 1.00 . B B . 60 THR N 1 1
16 43431 2 2 1 THR O O 2.772 7.317 20.706 1.00 . B B . 60 THR O 1 1
16 43432 2 2 1 THR OG1 O 2.127 6.264 17.304 1.00 . B B . 60 THR OG1 1 1
16 43433 2 2 2 PRO C C 5.415 7.940 19.377 1.00 . B B . 61 PRO C 1 1
16 43434 2 2 2 PRO CA C 5.328 6.518 19.922 1.00 . B B . 61 PRO CA 1 1
16 43435 2 2 2 PRO CB C 6.393 5.632 19.274 1.00 . B B . 61 PRO CB 1 1
16 43436 2 2 2 PRO CD C 4.273 4.674 18.726 1.00 . B B . 61 PRO CD 1 1
16 43437 2 2 2 PRO CG C 5.678 4.855 18.225 1.00 . B B . 61 PRO CG 1 1
16 43438 2 2 2 PRO HA H 5.483 6.538 20.992 1.00 . B B . 61 PRO HA 1 1
16 43439 2 2 2 PRO HB2 H 7.166 6.251 18.845 1.00 . B B . 61 PRO HB2 1 1
16 43440 2 2 2 PRO HB3 H 6.819 4.981 20.021 1.00 . B B . 61 PRO HB3 1 1
16 43441 2 2 2 PRO HD2 H 3.577 4.660 17.900 1.00 . B B . 61 PRO HD2 1 1
16 43442 2 2 2 PRO HD3 H 4.193 3.767 19.306 1.00 . B B . 61 PRO HD3 1 1
16 43443 2 2 2 PRO HG2 H 5.677 5.405 17.296 1.00 . B B . 61 PRO HG2 1 1
16 43444 2 2 2 PRO HG3 H 6.155 3.895 18.093 1.00 . B B . 61 PRO HG3 1 1
16 43445 2 2 2 PRO N N 4.064 5.861 19.574 1.00 . B B . 61 PRO N 1 1
16 43446 2 2 2 PRO O O 5.634 8.890 20.127 1.00 . B B . 61 PRO O 1 1
16 43447 2 2 3 ARG C C 4.018 9.678 16.656 1.00 . B B . 62 ARG C 1 1
16 43448 2 2 3 ARG CA C 5.304 9.387 17.422 1.00 . B B . 62 ARG CA 1 1
16 43449 2 2 3 ARG CB C 6.502 9.458 16.473 1.00 . B B . 62 ARG CB 1 1
16 43450 2 2 3 ARG CD C 8.128 9.472 18.390 1.00 . B B . 62 ARG CD 1 1
16 43451 2 2 3 ARG CG C 7.774 8.854 17.047 1.00 . B B . 62 ARG CG 1 1
16 43452 2 2 3 ARG CZ C 10.122 10.465 19.443 1.00 . B B . 62 ARG CZ 1 1
16 43453 2 2 3 ARG H H 5.072 7.284 17.519 1.00 . B B . 62 ARG H 1 1
16 43454 2 2 3 ARG HA H 5.424 10.131 18.195 1.00 . B B . 62 ARG HA 1 1
16 43455 2 2 3 ARG HB2 H 6.257 8.929 15.563 1.00 . B B . 62 ARG HB2 1 1
16 43456 2 2 3 ARG HB3 H 6.696 10.493 16.234 1.00 . B B . 62 ARG HB3 1 1
16 43457 2 2 3 ARG HD2 H 7.646 10.436 18.467 1.00 . B B . 62 ARG HD2 1 1
16 43458 2 2 3 ARG HD3 H 7.766 8.826 19.176 1.00 . B B . 62 ARG HD3 1 1
16 43459 2 2 3 ARG HE H 10.156 9.135 17.956 1.00 . B B . 62 ARG HE 1 1
16 43460 2 2 3 ARG HG2 H 7.630 7.792 17.177 1.00 . B B . 62 ARG HG2 1 1
16 43461 2 2 3 ARG HG3 H 8.586 9.027 16.356 1.00 . B B . 62 ARG HG3 1 1
16 43462 2 2 3 ARG HH11 H 8.363 11.106 20.209 1.00 . B B . 62 ARG HH11 1 1
16 43463 2 2 3 ARG HH12 H 9.781 11.789 20.933 1.00 . B B . 62 ARG HH12 1 1
16 43464 2 2 3 ARG HH21 H 12.022 10.032 18.906 1.00 . B B . 62 ARG HH21 1 1
16 43465 2 2 3 ARG HH22 H 11.858 11.180 20.193 1.00 . B B . 62 ARG HH22 1 1
16 43466 2 2 3 ARG N N 5.243 8.079 18.066 1.00 . B B . 62 ARG N 1 1
16 43467 2 2 3 ARG NE N 9.569 9.650 18.548 1.00 . B B . 62 ARG NE 1 1
16 43468 2 2 3 ARG NH1 N 9.359 11.178 20.262 1.00 . B B . 62 ARG NH1 1 1
16 43469 2 2 3 ARG NH2 N 11.442 10.567 19.520 1.00 . B B . 62 ARG NH2 1 1
16 43470 2 2 3 ARG O O 3.081 8.879 16.667 1.00 . B B . 62 ARG O 1 1
16 43471 2 2 4 ARG C C 3.069 11.079 13.726 1.00 . B B . 63 ARG C 1 1
16 43472 2 2 4 ARG CA C 2.811 11.228 15.218 1.00 . B B . 63 ARG CA 1 1
16 43473 2 2 4 ARG CB C 2.437 12.678 15.528 1.00 . B B . 63 ARG CB 1 1
16 43474 2 2 4 ARG CD C 0.053 12.366 16.276 1.00 . B B . 63 ARG CD 1 1
16 43475 2 2 4 ARG CG C 0.977 13.009 15.254 1.00 . B B . 63 ARG CG 1 1
16 43476 2 2 4 ARG CZ C -0.939 12.925 18.461 1.00 . B B . 63 ARG CZ 1 1
16 43477 2 2 4 ARG H H 4.759 11.423 16.021 1.00 . B B . 63 ARG H 1 1
16 43478 2 2 4 ARG HA H 1.992 10.585 15.495 1.00 . B B . 63 ARG HA 1 1
16 43479 2 2 4 ARG HB2 H 2.641 12.878 16.569 1.00 . B B . 63 ARG HB2 1 1
16 43480 2 2 4 ARG HB3 H 3.048 13.328 14.917 1.00 . B B . 63 ARG HB3 1 1
16 43481 2 2 4 ARG HD2 H -0.928 12.261 15.838 1.00 . B B . 63 ARG HD2 1 1
16 43482 2 2 4 ARG HD3 H 0.437 11.391 16.529 1.00 . B B . 63 ARG HD3 1 1
16 43483 2 2 4 ARG HE H 0.561 13.919 17.598 1.00 . B B . 63 ARG HE 1 1
16 43484 2 2 4 ARG HG2 H 0.849 14.080 15.294 1.00 . B B . 63 ARG HG2 1 1
16 43485 2 2 4 ARG HG3 H 0.715 12.651 14.270 1.00 . B B . 63 ARG HG3 1 1
16 43486 2 2 4 ARG HH11 H -1.773 11.325 17.548 1.00 . B B . 63 ARG HH11 1 1
16 43487 2 2 4 ARG HH12 H -2.452 11.738 19.086 1.00 . B B . 63 ARG HH12 1 1
16 43488 2 2 4 ARG HH21 H -0.331 14.464 19.622 1.00 . B B . 63 ARG HH21 1 1
16 43489 2 2 4 ARG HH22 H -1.634 13.521 20.263 1.00 . B B . 63 ARG HH22 1 1
16 43490 2 2 4 ARG N N 3.981 10.829 15.991 1.00 . B B . 63 ARG N 1 1
16 43491 2 2 4 ARG NE N -0.056 13.165 17.495 1.00 . B B . 63 ARG NE 1 1
16 43492 2 2 4 ARG NH1 N -1.791 11.913 18.356 1.00 . B B . 63 ARG NH1 1 1
16 43493 2 2 4 ARG NH2 N -0.971 13.700 19.537 1.00 . B B . 63 ARG NH2 1 1
16 43494 2 2 4 ARG O O 4.217 11.078 13.280 1.00 . B B . 63 ARG O 1 1
16 43495 2 2 5 GLY C C 2.642 9.457 11.115 1.00 . B B . 64 GLY C 1 1
16 43496 2 2 5 GLY CA C 2.124 10.822 11.524 1.00 . B B . 64 GLY CA 1 1
16 43497 2 2 5 GLY H H 1.105 10.974 13.369 1.00 . B B . 64 GLY H 1 1
16 43498 2 2 5 GLY HA2 H 1.157 10.980 11.071 1.00 . B B . 64 GLY HA2 1 1
16 43499 2 2 5 GLY HA3 H 2.807 11.578 11.164 1.00 . B B . 64 GLY HA3 1 1
16 43500 2 2 5 GLY N N 1.994 10.961 12.958 1.00 . B B . 64 GLY N 1 1
16 43501 2 2 5 GLY O O 3.630 9.353 10.388 1.00 . B B . 64 GLY O 1 1
16 43502 2 2 6 ARG C C 1.418 6.422 10.247 1.00 . B B . 65 ARG C 1 1
16 43503 2 2 6 ARG CA C 2.370 7.043 11.266 1.00 . B B . 65 ARG CA 1 1
16 43504 2 2 6 ARG CB C 2.403 6.190 12.535 1.00 . B B . 65 ARG CB 1 1
16 43505 2 2 6 ARG CD C 1.120 7.095 14.499 1.00 . B B . 65 ARG CD 1 1
16 43506 2 2 6 ARG CG C 1.084 6.173 13.291 1.00 . B B . 65 ARG CG 1 1
16 43507 2 2 6 ARG CZ C -1.240 7.660 14.934 1.00 . B B . 65 ARG CZ 1 1
16 43508 2 2 6 ARG H H 1.195 8.558 12.159 1.00 . B B . 65 ARG H 1 1
16 43509 2 2 6 ARG HA H 3.361 7.077 10.840 1.00 . B B . 65 ARG HA 1 1
16 43510 2 2 6 ARG HB2 H 2.652 5.175 12.266 1.00 . B B . 65 ARG HB2 1 1
16 43511 2 2 6 ARG HB3 H 3.166 6.576 13.195 1.00 . B B . 65 ARG HB3 1 1
16 43512 2 2 6 ARG HD2 H 1.945 6.806 15.132 1.00 . B B . 65 ARG HD2 1 1
16 43513 2 2 6 ARG HD3 H 1.267 8.109 14.158 1.00 . B B . 65 ARG HD3 1 1
16 43514 2 2 6 ARG HE H -0.111 6.490 16.092 1.00 . B B . 65 ARG HE 1 1
16 43515 2 2 6 ARG HG2 H 0.296 6.496 12.628 1.00 . B B . 65 ARG HG2 1 1
16 43516 2 2 6 ARG HG3 H 0.885 5.165 13.624 1.00 . B B . 65 ARG HG3 1 1
16 43517 2 2 6 ARG HH11 H -0.475 8.490 13.255 1.00 . B B . 65 ARG HH11 1 1
16 43518 2 2 6 ARG HH12 H -2.132 8.871 13.583 1.00 . B B . 65 ARG HH12 1 1
16 43519 2 2 6 ARG HH21 H -2.290 6.990 16.525 1.00 . B B . 65 ARG HH21 1 1
16 43520 2 2 6 ARG HH22 H -3.163 8.020 15.440 1.00 . B B . 65 ARG HH22 1 1
16 43521 2 2 6 ARG N N 1.974 8.409 11.585 1.00 . B B . 65 ARG N 1 1
16 43522 2 2 6 ARG NE N -0.117 7.030 15.274 1.00 . B B . 65 ARG NE 1 1
16 43523 2 2 6 ARG NH1 N -1.286 8.401 13.834 1.00 . B B . 65 ARG NH1 1 1
16 43524 2 2 6 ARG NH2 N -2.319 7.547 15.695 1.00 . B B . 65 ARG NH2 1 1
16 43525 2 2 6 ARG O O 1.771 5.464 9.559 1.00 . B B . 65 ARG O 1 1
16 43526 2 2 7 GLY C C -0.227 6.284 7.816 1.00 . B B . 66 GLY C 1 1
16 43527 2 2 7 GLY CA C -0.778 6.459 9.220 1.00 . B B . 66 GLY CA 1 1
16 43528 2 2 7 GLY H H -0.018 7.733 10.730 1.00 . B B . 66 GLY H 1 1
16 43529 2 2 7 GLY HA2 H -1.129 5.502 9.576 1.00 . B B . 66 GLY HA2 1 1
16 43530 2 2 7 GLY HA3 H -1.612 7.144 9.184 1.00 . B B . 66 GLY HA3 1 1
16 43531 2 2 7 GLY N N 0.208 6.972 10.156 1.00 . B B . 66 GLY N 1 1
16 43532 2 2 7 GLY O O -0.732 5.472 7.043 1.00 . B B . 66 GLY O 1 1
16 43533 2 2 8 GLY C C 1.813 5.536 5.807 1.00 . B B . 67 GLY C 1 1
16 43534 2 2 8 GLY CA C 1.409 6.955 6.166 1.00 . B B . 67 GLY CA 1 1
16 43535 2 2 8 GLY H H 1.172 7.679 8.142 1.00 . B B . 67 GLY H 1 1
16 43536 2 2 8 GLY HA2 H 0.699 7.311 5.435 1.00 . B B . 67 GLY HA2 1 1
16 43537 2 2 8 GLY HA3 H 2.285 7.585 6.136 1.00 . B B . 67 GLY HA3 1 1
16 43538 2 2 8 GLY N N 0.810 7.048 7.486 1.00 . B B . 67 GLY N 1 1
16 43539 2 2 8 GLY O O 1.074 4.827 5.125 1.00 . B B . 67 GLY O 1 1
16 43540 2 2 9 PHE C C 2.416 2.721 6.169 1.00 . B B . 68 PHE C 1 1
16 43541 2 2 9 PHE CA C 3.504 3.781 6.007 1.00 . B B . 68 PHE CA 1 1
16 43542 2 2 9 PHE CB C 4.676 3.474 6.945 1.00 . B B . 68 PHE CB 1 1
16 43543 2 2 9 PHE CD1 C 5.964 2.391 5.085 1.00 . B B . 68 PHE CD1 1 1
16 43544 2 2 9 PHE CD2 C 7.168 3.671 6.698 1.00 . B B . 68 PHE CD2 1 1
16 43545 2 2 9 PHE CE1 C 7.144 2.112 4.423 1.00 . B B . 68 PHE CE1 1 1
16 43546 2 2 9 PHE CE2 C 8.351 3.393 6.040 1.00 . B B . 68 PHE CE2 1 1
16 43547 2 2 9 PHE CG C 5.962 3.173 6.228 1.00 . B B . 68 PHE CG 1 1
16 43548 2 2 9 PHE CZ C 8.339 2.614 4.902 1.00 . B B . 68 PHE CZ 1 1
16 43549 2 2 9 PHE H H 3.526 5.738 6.815 1.00 . B B . 68 PHE H 1 1
16 43550 2 2 9 PHE HA H 3.861 3.754 4.982 1.00 . B B . 68 PHE HA 1 1
16 43551 2 2 9 PHE HB2 H 4.846 4.327 7.586 1.00 . B B . 68 PHE HB2 1 1
16 43552 2 2 9 PHE HB3 H 4.427 2.618 7.556 1.00 . B B . 68 PHE HB3 1 1
16 43553 2 2 9 PHE HD1 H 5.031 1.999 4.709 1.00 . B B . 68 PHE HD1 1 1
16 43554 2 2 9 PHE HD2 H 7.178 4.281 7.589 1.00 . B B . 68 PHE HD2 1 1
16 43555 2 2 9 PHE HE1 H 7.131 1.502 3.533 1.00 . B B . 68 PHE HE1 1 1
16 43556 2 2 9 PHE HE2 H 9.286 3.786 6.413 1.00 . B B . 68 PHE HE2 1 1
16 43557 2 2 9 PHE HZ H 9.263 2.397 4.389 1.00 . B B . 68 PHE HZ 1 1
16 43558 2 2 9 PHE N N 2.989 5.123 6.273 1.00 . B B . 68 PHE N 1 1
16 43559 2 2 9 PHE O O 2.454 1.683 5.515 1.00 . B B . 68 PHE O 1 1
16 43560 2 2 10 GLN C C -0.386 1.775 5.939 1.00 . B B . 69 GLN C 1 1
16 43561 2 2 10 GLN CA C 0.359 2.030 7.248 1.00 . B B . 69 GLN CA 1 1
16 43562 2 2 10 GLN CB C -0.606 2.557 8.313 1.00 . B B . 69 GLN CB 1 1
16 43563 2 2 10 GLN CD C 0.973 1.596 10.063 1.00 . B B . 69 GLN CD 1 1
16 43564 2 2 10 GLN CG C 0.004 2.706 9.704 1.00 . B B . 69 GLN CG 1 1
16 43565 2 2 10 GLN H H 1.444 3.826 7.532 1.00 . B B . 69 GLN H 1 1
16 43566 2 2 10 GLN HA H 0.796 1.102 7.586 1.00 . B B . 69 GLN HA 1 1
16 43567 2 2 10 GLN HB2 H -0.957 3.527 8.001 1.00 . B B . 69 GLN HB2 1 1
16 43568 2 2 10 GLN HB3 H -1.448 1.884 8.383 1.00 . B B . 69 GLN HB3 1 1
16 43569 2 2 10 GLN HE21 H 1.983 2.834 11.244 1.00 . B B . 69 GLN HE21 1 1
16 43570 2 2 10 GLN HE22 H 2.596 1.224 11.148 1.00 . B B . 69 GLN HE22 1 1
16 43571 2 2 10 GLN HG2 H 0.532 3.647 9.752 1.00 . B B . 69 GLN HG2 1 1
16 43572 2 2 10 GLN HG3 H -0.796 2.711 10.432 1.00 . B B . 69 GLN HG3 1 1
16 43573 2 2 10 GLN N N 1.441 2.981 7.034 1.00 . B B . 69 GLN N 1 1
16 43574 2 2 10 GLN NE2 N 1.948 1.916 10.904 1.00 . B B . 69 GLN NE2 1 1
16 43575 2 2 10 GLN O O -0.522 0.629 5.503 1.00 . B B . 69 GLN O 1 1
16 43576 2 2 10 GLN OE1 O 0.838 0.462 9.603 1.00 . B B . 69 GLN OE1 1 1
16 43577 2 2 11 ARG C C -0.585 2.253 2.950 1.00 . B B . 70 ARG C 1 1
16 43578 2 2 11 ARG CA C -1.546 2.735 4.028 1.00 . B B . 70 ARG CA 1 1
16 43579 2 2 11 ARG CB C -2.159 4.080 3.618 1.00 . B B . 70 ARG CB 1 1
16 43580 2 2 11 ARG CD C -1.313 6.417 4.017 1.00 . B B . 70 ARG CD 1 1
16 43581 2 2 11 ARG CG C -1.136 5.134 3.221 1.00 . B B . 70 ARG CG 1 1
16 43582 2 2 11 ARG CZ C -0.683 8.793 3.856 1.00 . B B . 70 ARG CZ 1 1
16 43583 2 2 11 ARG H H -0.687 3.738 5.684 1.00 . B B . 70 ARG H 1 1
16 43584 2 2 11 ARG HA H -2.334 2.006 4.146 1.00 . B B . 70 ARG HA 1 1
16 43585 2 2 11 ARG HB2 H -2.810 3.918 2.774 1.00 . B B . 70 ARG HB2 1 1
16 43586 2 2 11 ARG HB3 H -2.741 4.464 4.443 1.00 . B B . 70 ARG HB3 1 1
16 43587 2 2 11 ARG HD2 H -2.367 6.643 4.080 1.00 . B B . 70 ARG HD2 1 1
16 43588 2 2 11 ARG HD3 H -0.919 6.266 5.010 1.00 . B B . 70 ARG HD3 1 1
16 43589 2 2 11 ARG HE H -0.085 7.363 2.598 1.00 . B B . 70 ARG HE 1 1
16 43590 2 2 11 ARG HG2 H -0.146 4.746 3.397 1.00 . B B . 70 ARG HG2 1 1
16 43591 2 2 11 ARG HG3 H -1.254 5.354 2.170 1.00 . B B . 70 ARG HG3 1 1
16 43592 2 2 11 ARG HH11 H -1.899 8.353 5.411 1.00 . B B . 70 ARG HH11 1 1
16 43593 2 2 11 ARG HH12 H -1.441 10.017 5.275 1.00 . B B . 70 ARG HH12 1 1
16 43594 2 2 11 ARG HH21 H 0.518 9.552 2.418 1.00 . B B . 70 ARG HH21 1 1
16 43595 2 2 11 ARG HH22 H -0.069 10.698 3.576 1.00 . B B . 70 ARG HH22 1 1
16 43596 2 2 11 ARG N N -0.843 2.850 5.301 1.00 . B B . 70 ARG N 1 1
16 43597 2 2 11 ARG NE N -0.622 7.545 3.397 1.00 . B B . 70 ARG NE 1 1
16 43598 2 2 11 ARG NH1 N -1.400 9.077 4.936 1.00 . B B . 70 ARG NH1 1 1
16 43599 2 2 11 ARG NH2 N -0.024 9.761 3.232 1.00 . B B . 70 ARG NH2 1 1
16 43600 2 2 11 ARG O O -0.981 1.586 1.994 1.00 . B B . 70 ARG O 1 1
16 43601 2 2 12 ILE C C 1.789 0.701 2.023 1.00 . B B . 71 ILE C 1 1
16 43602 2 2 12 ILE CA C 1.726 2.217 2.184 1.00 . B B . 71 ILE CA 1 1
16 43603 2 2 12 ILE CB C 3.083 2.750 2.674 1.00 . B B . 71 ILE CB 1 1
16 43604 2 2 12 ILE CD1 C 2.392 4.907 1.509 1.00 . B B . 71 ILE CD1 1 1
16 43605 2 2 12 ILE CG1 C 3.079 4.274 2.702 1.00 . B B . 71 ILE CG1 1 1
16 43606 2 2 12 ILE CG2 C 4.208 2.265 1.797 1.00 . B B . 71 ILE CG2 1 1
16 43607 2 2 12 ILE H H 0.929 3.132 3.907 1.00 . B B . 71 ILE H 1 1
16 43608 2 2 12 ILE HA H 1.514 2.670 1.227 1.00 . B B . 71 ILE HA 1 1
16 43609 2 2 12 ILE HB H 3.252 2.379 3.669 1.00 . B B . 71 ILE HB 1 1
16 43610 2 2 12 ILE HD11 H 1.493 5.416 1.834 1.00 . B B . 71 ILE HD11 1 1
16 43611 2 2 12 ILE HD12 H 2.134 4.146 0.792 1.00 . B B . 71 ILE HD12 1 1
16 43612 2 2 12 ILE HD13 H 3.060 5.609 1.049 1.00 . B B . 71 ILE HD13 1 1
16 43613 2 2 12 ILE HG12 H 2.581 4.615 3.594 1.00 . B B . 71 ILE HG12 1 1
16 43614 2 2 12 ILE HG13 H 4.101 4.614 2.709 1.00 . B B . 71 ILE HG13 1 1
16 43615 2 2 12 ILE HG21 H 4.987 1.837 2.414 1.00 . B B . 71 ILE HG21 1 1
16 43616 2 2 12 ILE HG22 H 4.597 3.095 1.229 1.00 . B B . 71 ILE HG22 1 1
16 43617 2 2 12 ILE HG23 H 3.837 1.525 1.131 1.00 . B B . 71 ILE HG23 1 1
16 43618 2 2 12 ILE N N 0.685 2.601 3.122 1.00 . B B . 71 ILE N 1 1
16 43619 2 2 12 ILE O O 1.601 0.174 0.924 1.00 . B B . 71 ILE O 1 1
16 43620 2 2 13 VAL C C 0.747 -2.038 2.751 1.00 . B B . 72 VAL C 1 1
16 43621 2 2 13 VAL CA C 2.109 -1.448 3.097 1.00 . B B . 72 VAL CA 1 1
16 43622 2 2 13 VAL CB C 2.608 -2.011 4.445 1.00 . B B . 72 VAL CB 1 1
16 43623 2 2 13 VAL CG1 C 3.655 -1.089 5.042 1.00 . B B . 72 VAL CG1 1 1
16 43624 2 2 13 VAL CG2 C 1.458 -2.218 5.424 1.00 . B B . 72 VAL CG2 1 1
16 43625 2 2 13 VAL H H 2.178 0.473 3.970 1.00 . B B . 72 VAL H 1 1
16 43626 2 2 13 VAL HA H 2.815 -1.731 2.329 1.00 . B B . 72 VAL HA 1 1
16 43627 2 2 13 VAL HB H 3.074 -2.965 4.258 1.00 . B B . 72 VAL HB 1 1
16 43628 2 2 13 VAL HG11 H 4.527 -1.079 4.411 1.00 . B B . 72 VAL HG11 1 1
16 43629 2 2 13 VAL HG12 H 3.917 -1.428 6.025 1.00 . B B . 72 VAL HG12 1 1
16 43630 2 2 13 VAL HG13 H 3.257 -0.097 5.107 1.00 . B B . 72 VAL HG13 1 1
16 43631 2 2 13 VAL HG21 H 1.853 -2.502 6.389 1.00 . B B . 72 VAL HG21 1 1
16 43632 2 2 13 VAL HG22 H 0.809 -3.000 5.057 1.00 . B B . 72 VAL HG22 1 1
16 43633 2 2 13 VAL HG23 H 0.898 -1.300 5.520 1.00 . B B . 72 VAL HG23 1 1
16 43634 2 2 13 VAL N N 2.039 0.003 3.122 1.00 . B B . 72 VAL N 1 1
16 43635 2 2 13 VAL O O 0.655 -3.037 2.037 1.00 . B B . 72 VAL O 1 1
16 43636 2 2 14 ARG C C -1.908 -1.887 1.468 1.00 . B B . 73 ARG C 1 1
16 43637 2 2 14 ARG CA C -1.668 -1.855 2.972 1.00 . B B . 73 ARG CA 1 1
16 43638 2 2 14 ARG CB C -2.691 -0.941 3.652 1.00 . B B . 73 ARG CB 1 1
16 43639 2 2 14 ARG CD C -4.976 -1.983 3.543 1.00 . B B . 73 ARG CD 1 1
16 43640 2 2 14 ARG CG C -3.765 -1.697 4.416 1.00 . B B . 73 ARG CG 1 1
16 43641 2 2 14 ARG CZ C -6.021 -3.758 4.895 1.00 . B B . 73 ARG CZ 1 1
16 43642 2 2 14 ARG H H -0.175 -0.602 3.800 1.00 . B B . 73 ARG H 1 1
16 43643 2 2 14 ARG HA H -1.771 -2.856 3.365 1.00 . B B . 73 ARG HA 1 1
16 43644 2 2 14 ARG HB2 H -2.174 -0.295 4.345 1.00 . B B . 73 ARG HB2 1 1
16 43645 2 2 14 ARG HB3 H -3.174 -0.335 2.899 1.00 . B B . 73 ARG HB3 1 1
16 43646 2 2 14 ARG HD2 H -5.752 -1.272 3.781 1.00 . B B . 73 ARG HD2 1 1
16 43647 2 2 14 ARG HD3 H -4.691 -1.871 2.507 1.00 . B B . 73 ARG HD3 1 1
16 43648 2 2 14 ARG HE H -5.441 -3.959 2.996 1.00 . B B . 73 ARG HE 1 1
16 43649 2 2 14 ARG HG2 H -3.355 -2.634 4.762 1.00 . B B . 73 ARG HG2 1 1
16 43650 2 2 14 ARG HG3 H -4.076 -1.103 5.263 1.00 . B B . 73 ARG HG3 1 1
16 43651 2 2 14 ARG HH11 H -5.777 -2.000 5.865 1.00 . B B . 73 ARG HH11 1 1
16 43652 2 2 14 ARG HH12 H -6.507 -3.265 6.795 1.00 . B B . 73 ARG HH12 1 1
16 43653 2 2 14 ARG HH21 H -6.402 -5.624 4.217 1.00 . B B . 73 ARG HH21 1 1
16 43654 2 2 14 ARG HH22 H -6.862 -5.322 5.860 1.00 . B B . 73 ARG HH22 1 1
16 43655 2 2 14 ARG N N -0.311 -1.400 3.248 1.00 . B B . 73 ARG N 1 1
16 43656 2 2 14 ARG NE N -5.492 -3.334 3.750 1.00 . B B . 73 ARG NE 1 1
16 43657 2 2 14 ARG NH1 N -6.109 -2.940 5.937 1.00 . B B . 73 ARG NH1 1 1
16 43658 2 2 14 ARG NH2 N -6.465 -5.003 4.999 1.00 . B B . 73 ARG NH2 1 1
16 43659 2 2 14 ARG O O -2.486 -2.835 0.938 1.00 . B B . 73 ARG O 1 1
16 43660 2 2 15 LEU C C -0.728 -1.823 -1.335 1.00 . B B . 74 LEU C 1 1
16 43661 2 2 15 LEU CA C -1.579 -0.754 -0.661 1.00 . B B . 74 LEU CA 1 1
16 43662 2 2 15 LEU CB C -1.161 0.637 -1.147 1.00 . B B . 74 LEU CB 1 1
16 43663 2 2 15 LEU CD1 C -2.931 1.114 -2.855 1.00 . B B . 74 LEU CD1 1 1
16 43664 2 2 15 LEU CD2 C -3.364 1.607 -0.435 1.00 . B B . 74 LEU CD2 1 1
16 43665 2 2 15 LEU CG C -2.314 1.564 -1.539 1.00 . B B . 74 LEU CG 1 1
16 43666 2 2 15 LEU H H -0.975 -0.130 1.267 1.00 . B B . 74 LEU H 1 1
16 43667 2 2 15 LEU HA H -2.617 -0.921 -0.909 1.00 . B B . 74 LEU HA 1 1
16 43668 2 2 15 LEU HB2 H -0.595 1.113 -0.360 1.00 . B B . 74 LEU HB2 1 1
16 43669 2 2 15 LEU HB3 H -0.518 0.518 -2.007 1.00 . B B . 74 LEU HB3 1 1
16 43670 2 2 15 LEU HD11 H -3.282 0.097 -2.759 1.00 . B B . 74 LEU HD11 1 1
16 43671 2 2 15 LEU HD12 H -2.188 1.167 -3.637 1.00 . B B . 74 LEU HD12 1 1
16 43672 2 2 15 LEU HD13 H -3.760 1.759 -3.104 1.00 . B B . 74 LEU HD13 1 1
16 43673 2 2 15 LEU HD21 H -2.968 1.145 0.458 1.00 . B B . 74 LEU HD21 1 1
16 43674 2 2 15 LEU HD22 H -4.247 1.072 -0.754 1.00 . B B . 74 LEU HD22 1 1
16 43675 2 2 15 LEU HD23 H -3.622 2.634 -0.224 1.00 . B B . 74 LEU HD23 1 1
16 43676 2 2 15 LEU HG H -1.929 2.566 -1.676 1.00 . B B . 74 LEU HG 1 1
16 43677 2 2 15 LEU N N -1.439 -0.847 0.785 1.00 . B B . 74 LEU N 1 1
16 43678 2 2 15 LEU O O -1.126 -2.410 -2.341 1.00 . B B . 74 LEU O 1 1
16 43679 2 2 16 VAL C C 0.770 -4.475 -1.175 1.00 . B B . 75 VAL C 1 1
16 43680 2 2 16 VAL CA C 1.364 -3.072 -1.291 1.00 . B B . 75 VAL CA 1 1
16 43681 2 2 16 VAL CB C 2.714 -3.026 -0.545 1.00 . B B . 75 VAL CB 1 1
16 43682 2 2 16 VAL CG1 C 3.656 -4.115 -1.030 1.00 . B B . 75 VAL CG1 1 1
16 43683 2 2 16 VAL CG2 C 3.357 -1.664 -0.696 1.00 . B B . 75 VAL CG2 1 1
16 43684 2 2 16 VAL H H 0.698 -1.570 0.041 1.00 . B B . 75 VAL H 1 1
16 43685 2 2 16 VAL HA H 1.542 -2.849 -2.333 1.00 . B B . 75 VAL HA 1 1
16 43686 2 2 16 VAL HB H 2.528 -3.188 0.502 1.00 . B B . 75 VAL HB 1 1
16 43687 2 2 16 VAL HG11 H 3.353 -5.061 -0.613 1.00 . B B . 75 VAL HG11 1 1
16 43688 2 2 16 VAL HG12 H 4.663 -3.887 -0.709 1.00 . B B . 75 VAL HG12 1 1
16 43689 2 2 16 VAL HG13 H 3.624 -4.167 -2.108 1.00 . B B . 75 VAL HG13 1 1
16 43690 2 2 16 VAL HG21 H 2.592 -0.906 -0.763 1.00 . B B . 75 VAL HG21 1 1
16 43691 2 2 16 VAL HG22 H 3.955 -1.654 -1.589 1.00 . B B . 75 VAL HG22 1 1
16 43692 2 2 16 VAL HG23 H 3.985 -1.470 0.159 1.00 . B B . 75 VAL HG23 1 1
16 43693 2 2 16 VAL N N 0.445 -2.071 -0.763 1.00 . B B . 75 VAL N 1 1
16 43694 2 2 16 VAL O O 0.854 -5.277 -2.107 1.00 . B B . 75 VAL O 1 1
16 43695 2 2 17 GLY C C -1.716 -6.264 -0.569 1.00 . B B . 76 GLY C 1 1
16 43696 2 2 17 GLY CA C -0.424 -6.067 0.201 1.00 . B B . 76 GLY CA 1 1
16 43697 2 2 17 GLY H H 0.139 -4.084 0.683 1.00 . B B . 76 GLY H 1 1
16 43698 2 2 17 GLY HA2 H 0.281 -6.828 -0.099 1.00 . B B . 76 GLY HA2 1 1
16 43699 2 2 17 GLY HA3 H -0.627 -6.179 1.256 1.00 . B B . 76 GLY HA3 1 1
16 43700 2 2 17 GLY N N 0.173 -4.763 -0.023 1.00 . B B . 76 GLY N 1 1
16 43701 2 2 17 GLY O O -1.979 -7.352 -1.083 1.00 . B B . 76 GLY O 1 1
16 43702 2 2 18 VAL C C -3.603 -5.264 -2.864 1.00 . B B . 77 VAL C 1 1
16 43703 2 2 18 VAL CA C -3.802 -5.283 -1.351 1.00 . B B . 77 VAL CA 1 1
16 43704 2 2 18 VAL CB C -4.731 -4.120 -0.947 1.00 . B B . 77 VAL CB 1 1
16 43705 2 2 18 VAL CG1 C -6.091 -4.256 -1.620 1.00 . B B . 77 VAL CG1 1 1
16 43706 2 2 18 VAL CG2 C -4.882 -4.059 0.567 1.00 . B B . 77 VAL CG2 1 1
16 43707 2 2 18 VAL H H -2.266 -4.375 -0.210 1.00 . B B . 77 VAL H 1 1
16 43708 2 2 18 VAL HA H -4.283 -6.210 -1.075 1.00 . B B . 77 VAL HA 1 1
16 43709 2 2 18 VAL HB H -4.282 -3.195 -1.279 1.00 . B B . 77 VAL HB 1 1
16 43710 2 2 18 VAL HG11 H -6.029 -4.983 -2.416 1.00 . B B . 77 VAL HG11 1 1
16 43711 2 2 18 VAL HG12 H -6.388 -3.301 -2.027 1.00 . B B . 77 VAL HG12 1 1
16 43712 2 2 18 VAL HG13 H -6.821 -4.580 -0.893 1.00 . B B . 77 VAL HG13 1 1
16 43713 2 2 18 VAL HG21 H -4.762 -3.039 0.900 1.00 . B B . 77 VAL HG21 1 1
16 43714 2 2 18 VAL HG22 H -4.128 -4.679 1.029 1.00 . B B . 77 VAL HG22 1 1
16 43715 2 2 18 VAL HG23 H -5.862 -4.416 0.846 1.00 . B B . 77 VAL HG23 1 1
16 43716 2 2 18 VAL N N -2.527 -5.214 -0.644 1.00 . B B . 77 VAL N 1 1
16 43717 2 2 18 VAL O O -4.345 -5.912 -3.602 1.00 . B B . 77 VAL O 1 1
16 43718 2 2 19 ILE C C -1.716 -5.736 -5.249 1.00 . B B . 78 ILE C 1 1
16 43719 2 2 19 ILE CA C -2.306 -4.433 -4.743 1.00 . B B . 78 ILE CA 1 1
16 43720 2 2 19 ILE CB C -1.311 -3.291 -5.025 1.00 . B B . 78 ILE CB 1 1
16 43721 2 2 19 ILE CD1 C -0.553 -4.059 -7.345 1.00 . B B . 78 ILE CD1 1 1
16 43722 2 2 19 ILE CG1 C -1.237 -2.985 -6.523 1.00 . B B . 78 ILE CG1 1 1
16 43723 2 2 19 ILE CG2 C 0.065 -3.648 -4.482 1.00 . B B . 78 ILE CG2 1 1
16 43724 2 2 19 ILE H H -2.030 -4.036 -2.692 1.00 . B B . 78 ILE H 1 1
16 43725 2 2 19 ILE HA H -3.226 -4.232 -5.271 1.00 . B B . 78 ILE HA 1 1
16 43726 2 2 19 ILE HB H -1.656 -2.411 -4.504 1.00 . B B . 78 ILE HB 1 1
16 43727 2 2 19 ILE HD11 H -1.298 -4.647 -7.859 1.00 . B B . 78 ILE HD11 1 1
16 43728 2 2 19 ILE HD12 H 0.025 -4.699 -6.695 1.00 . B B . 78 ILE HD12 1 1
16 43729 2 2 19 ILE HD13 H 0.102 -3.596 -8.068 1.00 . B B . 78 ILE HD13 1 1
16 43730 2 2 19 ILE HG12 H -2.236 -2.864 -6.907 1.00 . B B . 78 ILE HG12 1 1
16 43731 2 2 19 ILE HG13 H -0.691 -2.064 -6.662 1.00 . B B . 78 ILE HG13 1 1
16 43732 2 2 19 ILE HG21 H 0.479 -4.448 -5.065 1.00 . B B . 78 ILE HG21 1 1
16 43733 2 2 19 ILE HG22 H -0.026 -3.974 -3.463 1.00 . B B . 78 ILE HG22 1 1
16 43734 2 2 19 ILE HG23 H 0.714 -2.787 -4.533 1.00 . B B . 78 ILE HG23 1 1
16 43735 2 2 19 ILE N N -2.598 -4.525 -3.323 1.00 . B B . 78 ILE N 1 1
16 43736 2 2 19 ILE O O -2.069 -6.217 -6.322 1.00 . B B . 78 ILE O 1 1
16 43737 2 2 20 ARG C C -1.108 -8.704 -4.747 1.00 . B B . 79 ARG C 1 1
16 43738 2 2 20 ARG CA C -0.142 -7.526 -4.830 1.00 . B B . 79 ARG CA 1 1
16 43739 2 2 20 ARG CB C 1.067 -7.738 -3.919 1.00 . B B . 79 ARG CB 1 1
16 43740 2 2 20 ARG CD C 1.921 -8.670 -1.745 1.00 . B B . 79 ARG CD 1 1
16 43741 2 2 20 ARG CG C 0.706 -8.164 -2.507 1.00 . B B . 79 ARG CG 1 1
16 43742 2 2 20 ARG CZ C 4.357 -8.297 -1.846 1.00 . B B . 79 ARG CZ 1 1
16 43743 2 2 20 ARG H H -0.560 -5.852 -3.625 1.00 . B B . 79 ARG H 1 1
16 43744 2 2 20 ARG HA H 0.201 -7.424 -5.847 1.00 . B B . 79 ARG HA 1 1
16 43745 2 2 20 ARG HB2 H 1.705 -8.492 -4.352 1.00 . B B . 79 ARG HB2 1 1
16 43746 2 2 20 ARG HB3 H 1.613 -6.805 -3.858 1.00 . B B . 79 ARG HB3 1 1
16 43747 2 2 20 ARG HD2 H 1.703 -8.645 -0.687 1.00 . B B . 79 ARG HD2 1 1
16 43748 2 2 20 ARG HD3 H 2.120 -9.687 -2.047 1.00 . B B . 79 ARG HD3 1 1
16 43749 2 2 20 ARG HE H 2.971 -6.937 -2.307 1.00 . B B . 79 ARG HE 1 1
16 43750 2 2 20 ARG HG2 H 0.291 -7.317 -1.985 1.00 . B B . 79 ARG HG2 1 1
16 43751 2 2 20 ARG HG3 H -0.029 -8.952 -2.556 1.00 . B B . 79 ARG HG3 1 1
16 43752 2 2 20 ARG HH11 H 3.821 -10.147 -1.226 1.00 . B B . 79 ARG HH11 1 1
16 43753 2 2 20 ARG HH12 H 5.526 -9.859 -1.314 1.00 . B B . 79 ARG HH12 1 1
16 43754 2 2 20 ARG HH21 H 5.213 -6.560 -2.422 1.00 . B B . 79 ARG HH21 1 1
16 43755 2 2 20 ARG HH22 H 6.316 -7.825 -1.992 1.00 . B B . 79 ARG HH22 1 1
16 43756 2 2 20 ARG N N -0.802 -6.291 -4.467 1.00 . B B . 79 ARG N 1 1
16 43757 2 2 20 ARG NE N 3.110 -7.858 -2.001 1.00 . B B . 79 ARG NE 1 1
16 43758 2 2 20 ARG NH1 N 4.586 -9.536 -1.427 1.00 . B B . 79 ARG NH1 1 1
16 43759 2 2 20 ARG NH2 N 5.379 -7.495 -2.108 1.00 . B B . 79 ARG NH2 1 1
16 43760 2 2 20 ARG O O -1.076 -9.607 -5.580 1.00 . B B . 79 ARG O 1 1
16 43761 2 2 21 ASP C C -4.088 -9.621 -4.548 1.00 . B B . 80 ASP C 1 1
16 43762 2 2 21 ASP CA C -2.953 -9.736 -3.537 1.00 . B B . 80 ASP CA 1 1
16 43763 2 2 21 ASP CB C -3.512 -9.675 -2.114 1.00 . B B . 80 ASP CB 1 1
16 43764 2 2 21 ASP CG C -4.383 -10.869 -1.781 1.00 . B B . 80 ASP CG 1 1
16 43765 2 2 21 ASP H H -1.945 -7.929 -3.113 1.00 . B B . 80 ASP H 1 1
16 43766 2 2 21 ASP HA H -2.456 -10.683 -3.680 1.00 . B B . 80 ASP HA 1 1
16 43767 2 2 21 ASP HB2 H -2.691 -9.646 -1.413 1.00 . B B . 80 ASP HB2 1 1
16 43768 2 2 21 ASP HB3 H -4.104 -8.778 -2.006 1.00 . B B . 80 ASP HB3 1 1
16 43769 2 2 21 ASP N N -1.968 -8.680 -3.737 1.00 . B B . 80 ASP N 1 1
16 43770 2 2 21 ASP O O -4.477 -10.606 -5.176 1.00 . B B . 80 ASP O 1 1
16 43771 2 2 21 ASP OD1 O -5.107 -11.346 -2.680 1.00 . B B . 80 ASP OD1 1 1
16 43772 2 2 21 ASP OD2 O -4.342 -11.328 -0.620 1.00 . B B . 80 ASP OD2 1 1
16 43773 2 2 22 TRP C C -5.247 -8.419 -7.063 1.00 . B B . 81 TRP C 1 1
16 43774 2 2 22 TRP CA C -5.702 -8.160 -5.634 1.00 . B B . 81 TRP CA 1 1
16 43775 2 2 22 TRP CB C -6.191 -6.717 -5.501 1.00 . B B . 81 TRP CB 1 1
16 43776 2 2 22 TRP CD1 C -8.451 -6.844 -6.706 1.00 . B B . 81 TRP CD1 1 1
16 43777 2 2 22 TRP CD2 C -7.021 -5.356 -7.568 1.00 . B B . 81 TRP CD2 1 1
16 43778 2 2 22 TRP CE2 C -8.207 -5.325 -8.324 1.00 . B B . 81 TRP CE2 1 1
16 43779 2 2 22 TRP CE3 C -5.973 -4.505 -7.920 1.00 . B B . 81 TRP CE3 1 1
16 43780 2 2 22 TRP CG C -7.197 -6.332 -6.541 1.00 . B B . 81 TRP CG 1 1
16 43781 2 2 22 TRP CH2 C -7.326 -3.650 -9.736 1.00 . B B . 81 TRP CH2 1 1
16 43782 2 2 22 TRP CZ2 C -8.371 -4.473 -9.414 1.00 . B B . 81 TRP CZ2 1 1
16 43783 2 2 22 TRP CZ3 C -6.137 -3.662 -8.999 1.00 . B B . 81 TRP CZ3 1 1
16 43784 2 2 22 TRP H H -4.257 -7.665 -4.173 1.00 . B B . 81 TRP H 1 1
16 43785 2 2 22 TRP HA H -6.512 -8.833 -5.394 1.00 . B B . 81 TRP HA 1 1
16 43786 2 2 22 TRP HB2 H -6.644 -6.583 -4.530 1.00 . B B . 81 TRP HB2 1 1
16 43787 2 2 22 TRP HB3 H -5.343 -6.051 -5.596 1.00 . B B . 81 TRP HB3 1 1
16 43788 2 2 22 TRP HD1 H -8.884 -7.610 -6.080 1.00 . B B . 81 TRP HD1 1 1
16 43789 2 2 22 TRP HE1 H -9.971 -6.439 -8.100 1.00 . B B . 81 TRP HE1 1 1
16 43790 2 2 22 TRP HE3 H -5.047 -4.498 -7.363 1.00 . B B . 81 TRP HE3 1 1
16 43791 2 2 22 TRP HH2 H -7.403 -2.974 -10.574 1.00 . B B . 81 TRP HH2 1 1
16 43792 2 2 22 TRP HZ2 H -9.284 -4.453 -9.991 1.00 . B B . 81 TRP HZ2 1 1
16 43793 2 2 22 TRP HZ3 H -5.340 -2.998 -9.284 1.00 . B B . 81 TRP HZ3 1 1
16 43794 2 2 22 TRP N N -4.613 -8.410 -4.700 1.00 . B B . 81 TRP N 1 1
16 43795 2 2 22 TRP NE1 N -9.067 -6.243 -7.779 1.00 . B B . 81 TRP NE1 1 1
16 43796 2 2 22 TRP O O -5.774 -9.296 -7.748 1.00 . B B . 81 TRP O 1 1
16 43797 2 2 23 ALA C C -3.479 -9.219 -9.225 1.00 . B B . 82 ALA C 1 1
16 43798 2 2 23 ALA CA C -3.711 -7.770 -8.837 1.00 . B B . 82 ALA CA 1 1
16 43799 2 2 23 ALA CB C -2.407 -7.022 -8.886 1.00 . B B . 82 ALA CB 1 1
16 43800 2 2 23 ALA H H -3.879 -6.966 -6.904 1.00 . B B . 82 ALA H 1 1
16 43801 2 2 23 ALA HA H -4.389 -7.312 -9.533 1.00 . B B . 82 ALA HA 1 1
16 43802 2 2 23 ALA HB1 H -1.917 -7.216 -9.821 1.00 . B B . 82 ALA HB1 1 1
16 43803 2 2 23 ALA HB2 H -1.780 -7.359 -8.082 1.00 . B B . 82 ALA HB2 1 1
16 43804 2 2 23 ALA HB3 H -2.598 -5.967 -8.775 1.00 . B B . 82 ALA HB3 1 1
16 43805 2 2 23 ALA N N -4.260 -7.646 -7.502 1.00 . B B . 82 ALA N 1 1
16 43806 2 2 23 ALA O O -3.982 -9.701 -10.240 1.00 . B B . 82 ALA O 1 1
16 43807 2 2 24 ASN C C -3.474 -12.222 -8.169 1.00 . B B . 83 ASN C 1 1
16 43808 2 2 24 ASN CA C -2.357 -11.292 -8.646 1.00 . B B . 83 ASN CA 1 1
16 43809 2 2 24 ASN CB C -1.032 -11.638 -7.961 1.00 . B B . 83 ASN CB 1 1
16 43810 2 2 24 ASN CG C 0.167 -11.055 -8.681 1.00 . B B . 83 ASN CG 1 1
16 43811 2 2 24 ASN H H -2.326 -9.435 -7.624 1.00 . B B . 83 ASN H 1 1
16 43812 2 2 24 ASN HA H -2.239 -11.419 -9.712 1.00 . B B . 83 ASN HA 1 1
16 43813 2 2 24 ASN HB2 H -1.044 -11.257 -6.953 1.00 . B B . 83 ASN HB2 1 1
16 43814 2 2 24 ASN HB3 H -0.920 -12.709 -7.932 1.00 . B B . 83 ASN HB3 1 1
16 43815 2 2 24 ASN HD21 H -0.371 -9.200 -8.178 1.00 . B B . 83 ASN HD21 1 1
16 43816 2 2 24 ASN HD22 H 1.074 -9.345 -9.109 1.00 . B B . 83 ASN HD22 1 1
16 43817 2 2 24 ASN N N -2.695 -9.896 -8.407 1.00 . B B . 83 ASN N 1 1
16 43818 2 2 24 ASN ND2 N 0.302 -9.733 -8.654 1.00 . B B . 83 ASN ND2 1 1
16 43819 2 2 24 ASN O O -4.401 -12.519 -8.922 1.00 . B B . 83 ASN O 1 1
16 43820 2 2 24 ASN OD1 O 0.970 -11.788 -9.259 1.00 . B B . 83 ASN OD1 1 1
16 43821 2 2 25 LYS C C -4.021 -13.995 -4.940 1.00 . B B . 84 LYS C 1 1
16 43822 2 2 25 LYS CA C -4.392 -13.580 -6.361 1.00 . B B . 84 LYS CA 1 1
16 43823 2 2 25 LYS CB C -4.542 -14.826 -7.241 1.00 . B B . 84 LYS CB 1 1
16 43824 2 2 25 LYS CD C -6.838 -15.714 -7.761 1.00 . B B . 84 LYS CD 1 1
16 43825 2 2 25 LYS CE C -6.376 -17.163 -7.770 1.00 . B B . 84 LYS CE 1 1
16 43826 2 2 25 LYS CG C -5.727 -14.772 -8.195 1.00 . B B . 84 LYS CG 1 1
16 43827 2 2 25 LYS H H -2.625 -12.416 -6.365 1.00 . B B . 84 LYS H 1 1
16 43828 2 2 25 LYS HA H -5.331 -13.050 -6.333 1.00 . B B . 84 LYS HA 1 1
16 43829 2 2 25 LYS HB2 H -3.644 -14.945 -7.828 1.00 . B B . 84 LYS HB2 1 1
16 43830 2 2 25 LYS HB3 H -4.659 -15.692 -6.605 1.00 . B B . 84 LYS HB3 1 1
16 43831 2 2 25 LYS HD2 H -7.149 -15.453 -6.760 1.00 . B B . 84 LYS HD2 1 1
16 43832 2 2 25 LYS HD3 H -7.673 -15.608 -8.438 1.00 . B B . 84 LYS HD3 1 1
16 43833 2 2 25 LYS HE2 H -5.524 -17.251 -8.426 1.00 . B B . 84 LYS HE2 1 1
16 43834 2 2 25 LYS HE3 H -6.087 -17.441 -6.767 1.00 . B B . 84 LYS HE3 1 1
16 43835 2 2 25 LYS HG2 H -6.114 -13.765 -8.222 1.00 . B B . 84 LYS HG2 1 1
16 43836 2 2 25 LYS HG3 H -5.392 -15.055 -9.181 1.00 . B B . 84 LYS HG3 1 1
16 43837 2 2 25 LYS HZ1 H -8.372 -17.769 -7.884 1.00 . B B . 84 LYS HZ1 1 1
16 43838 2 2 25 LYS HZ2 H -7.266 -19.048 -7.894 1.00 . B B . 84 LYS HZ2 1 1
16 43839 2 2 25 LYS HZ3 H -7.473 -18.101 -9.279 1.00 . B B . 84 LYS HZ3 1 1
16 43840 2 2 25 LYS N N -3.385 -12.683 -6.921 1.00 . B B . 84 LYS N 1 1
16 43841 2 2 25 LYS NZ N -7.446 -18.085 -8.240 1.00 . B B . 84 LYS NZ 1 1
16 43842 2 2 25 LYS O O -3.058 -13.487 -4.365 1.00 . B B . 84 LYS O 1 1
16 43843 2 2 26 ASN C C -4.825 -14.324 -2.003 1.00 . B B . 85 ASN C 1 1
16 43844 2 2 26 ASN CA C -4.561 -15.413 -3.030 1.00 . B B . 85 ASN CA 1 1
16 43845 2 2 26 ASN CB C -3.135 -15.936 -2.877 1.00 . B B . 85 ASN CB 1 1
16 43846 2 2 26 ASN CG C -2.826 -17.067 -3.838 1.00 . B B . 85 ASN CG 1 1
16 43847 2 2 26 ASN H H -5.550 -15.283 -4.890 1.00 . B B . 85 ASN H 1 1
16 43848 2 2 26 ASN HA H -5.250 -16.226 -2.853 1.00 . B B . 85 ASN HA 1 1
16 43849 2 2 26 ASN HB2 H -2.442 -15.131 -3.061 1.00 . B B . 85 ASN HB2 1 1
16 43850 2 2 26 ASN HB3 H -3.005 -16.297 -1.869 1.00 . B B . 85 ASN HB3 1 1
16 43851 2 2 26 ASN HD21 H -2.285 -15.763 -5.239 1.00 . B B . 85 ASN HD21 1 1
16 43852 2 2 26 ASN HD22 H -2.177 -17.429 -5.683 1.00 . B B . 85 ASN HD22 1 1
16 43853 2 2 26 ASN N N -4.796 -14.922 -4.381 1.00 . B B . 85 ASN N 1 1
16 43854 2 2 26 ASN ND2 N -2.385 -16.718 -5.041 1.00 . B B . 85 ASN ND2 1 1
16 43855 2 2 26 ASN O O -3.932 -13.557 -1.645 1.00 . B B . 85 ASN O 1 1
16 43856 2 2 26 ASN OD1 O -2.981 -18.241 -3.504 1.00 . B B . 85 ASN OD1 1 1
16 43857 2 2 27 PHE C C -5.624 -13.394 0.720 1.00 . B B . 86 PHE C 1 1
16 43858 2 2 27 PHE CA C -6.469 -13.280 -0.545 1.00 . B B . 86 PHE CA 1 1
16 43859 2 2 27 PHE CB C -7.949 -13.455 -0.199 1.00 . B B . 86 PHE CB 1 1
16 43860 2 2 27 PHE CD1 C -8.026 -15.391 1.394 1.00 . B B . 86 PHE CD1 1 1
16 43861 2 2 27 PHE CD2 C -8.970 -15.673 -0.778 1.00 . B B . 86 PHE CD2 1 1
16 43862 2 2 27 PHE CE1 C -8.369 -16.692 1.715 1.00 . B B . 86 PHE CE1 1 1
16 43863 2 2 27 PHE CE2 C -9.314 -16.974 -0.463 1.00 . B B . 86 PHE CE2 1 1
16 43864 2 2 27 PHE CG C -8.323 -14.868 0.146 1.00 . B B . 86 PHE CG 1 1
16 43865 2 2 27 PHE CZ C -9.013 -17.484 0.785 1.00 . B B . 86 PHE CZ 1 1
16 43866 2 2 27 PHE H H -6.717 -14.916 -1.868 1.00 . B B . 86 PHE H 1 1
16 43867 2 2 27 PHE HA H -6.323 -12.301 -0.975 1.00 . B B . 86 PHE HA 1 1
16 43868 2 2 27 PHE HB2 H -8.189 -12.831 0.649 1.00 . B B . 86 PHE HB2 1 1
16 43869 2 2 27 PHE HB3 H -8.547 -13.149 -1.045 1.00 . B B . 86 PHE HB3 1 1
16 43870 2 2 27 PHE HD1 H -7.522 -14.773 2.122 1.00 . B B . 86 PHE HD1 1 1
16 43871 2 2 27 PHE HD2 H -9.205 -15.275 -1.754 1.00 . B B . 86 PHE HD2 1 1
16 43872 2 2 27 PHE HE1 H -8.132 -17.088 2.691 1.00 . B B . 86 PHE HE1 1 1
16 43873 2 2 27 PHE HE2 H -9.819 -17.591 -1.192 1.00 . B B . 86 PHE HE2 1 1
16 43874 2 2 27 PHE HZ H -9.282 -18.500 1.033 1.00 . B B . 86 PHE HZ 1 1
16 43875 2 2 27 PHE N N -6.061 -14.270 -1.536 1.00 . B B . 86 PHE N 1 1
16 43876 2 2 27 PHE O O -4.993 -14.422 0.967 1.00 . B B . 86 PHE O 1 1
16 43877 2 2 28 ARG C C -3.365 -12.544 2.484 1.00 . B B . 87 ARG C 1 1
16 43878 2 2 28 ARG CA C -4.848 -12.310 2.757 1.00 . B B . 87 ARG CA 1 1
16 43879 2 2 28 ARG CB C -5.377 -13.372 3.724 1.00 . B B . 87 ARG CB 1 1
16 43880 2 2 28 ARG CD C -7.722 -12.822 4.441 1.00 . B B . 87 ARG CD 1 1
16 43881 2 2 28 ARG CG C -6.252 -12.805 4.830 1.00 . B B . 87 ARG CG 1 1
16 43882 2 2 28 ARG CZ C -9.870 -13.439 5.479 1.00 . B B . 87 ARG CZ 1 1
16 43883 2 2 28 ARG H H -6.138 -11.541 1.267 1.00 . B B . 87 ARG H 1 1
16 43884 2 2 28 ARG HA H -4.969 -11.336 3.206 1.00 . B B . 87 ARG HA 1 1
16 43885 2 2 28 ARG HB2 H -5.960 -14.090 3.167 1.00 . B B . 87 ARG HB2 1 1
16 43886 2 2 28 ARG HB3 H -4.540 -13.878 4.182 1.00 . B B . 87 ARG HB3 1 1
16 43887 2 2 28 ARG HD2 H -7.984 -11.858 4.030 1.00 . B B . 87 ARG HD2 1 1
16 43888 2 2 28 ARG HD3 H -7.874 -13.585 3.692 1.00 . B B . 87 ARG HD3 1 1
16 43889 2 2 28 ARG HE H -8.192 -13.031 6.479 1.00 . B B . 87 ARG HE 1 1
16 43890 2 2 28 ARG HG2 H -6.119 -13.398 5.722 1.00 . B B . 87 ARG HG2 1 1
16 43891 2 2 28 ARG HG3 H -5.952 -11.785 5.026 1.00 . B B . 87 ARG HG3 1 1
16 43892 2 2 28 ARG HH11 H -9.906 -13.367 3.457 1.00 . B B . 87 ARG HH11 1 1
16 43893 2 2 28 ARG HH12 H -11.403 -13.799 4.211 1.00 . B B . 87 ARG HH12 1 1
16 43894 2 2 28 ARG HH21 H -10.161 -13.599 7.472 1.00 . B B . 87 ARG HH21 1 1
16 43895 2 2 28 ARG HH22 H -11.549 -13.930 6.490 1.00 . B B . 87 ARG HH22 1 1
16 43896 2 2 28 ARG N N -5.615 -12.331 1.517 1.00 . B B . 87 ARG N 1 1
16 43897 2 2 28 ARG NE N -8.587 -13.100 5.585 1.00 . B B . 87 ARG NE 1 1
16 43898 2 2 28 ARG NH1 N -10.439 -13.543 4.284 1.00 . B B . 87 ARG NH1 1 1
16 43899 2 2 28 ARG NH2 N -10.586 -13.676 6.570 1.00 . B B . 87 ARG NH2 1 1
16 43900 2 2 28 ARG O O -2.955 -13.722 2.417 1.00 . B B . 87 ARG O 1 1
16 43901 3 3 1 CA CA CA -5.469 8.689 -13.855 1.00 . C A . 201 CA CA 1 1
16 43902 4 3 1 CA CA CA -15.588 0.984 -14.908 1.00 . D A . 202 CA CA 1 1
16 43903 5 3 1 CA CA CA 18.580 -1.578 5.035 1.00 . E A . 203 CA CA 1 1
16 43904 6 3 1 CA CA CA 14.661 3.413 16.827 1.00 . F A . 204 CA CA 1 1
17 43905 1 1 1 ALA C C -24.856 -3.294 5.024 1.00 . A A . 1 ALA C 1 1
17 43906 1 1 1 ALA CA C -25.980 -2.823 4.107 1.00 . A A . 1 ALA CA 1 1
17 43907 1 1 1 ALA CB C -25.919 -1.313 3.933 1.00 . A A . 1 ALA CB 1 1
17 43908 1 1 1 ALA HA H -25.851 -3.277 3.136 1.00 . A A . 1 ALA HA 1 1
17 43909 1 1 1 ALA HB1 H -25.479 -0.866 4.812 1.00 . A A . 1 ALA HB1 1 1
17 43910 1 1 1 ALA HB2 H -26.918 -0.926 3.794 1.00 . A A . 1 ALA HB2 1 1
17 43911 1 1 1 ALA HB3 H -25.317 -1.074 3.068 1.00 . A A . 1 ALA HB3 1 1
17 43912 1 1 1 ALA N N -27.307 -3.226 4.639 1.00 . A A . 1 ALA N 1 1
17 43913 1 1 1 ALA O O -25.023 -3.363 6.242 1.00 . A A . 1 ALA O 1 1
17 43914 1 1 2 ASP C C -21.292 -4.040 4.347 1.00 . A A . 2 ASP C 1 1
17 43915 1 1 2 ASP CA C -22.560 -4.083 5.194 1.00 . A A . 2 ASP CA 1 1
17 43916 1 1 2 ASP CB C -22.800 -5.506 5.702 1.00 . A A . 2 ASP CB 1 1
17 43917 1 1 2 ASP CG C -21.921 -5.852 6.888 1.00 . A A . 2 ASP CG 1 1
17 43918 1 1 2 ASP H H -23.640 -3.542 3.456 1.00 . A A . 2 ASP H 1 1
17 43919 1 1 2 ASP HA H -22.436 -3.425 6.041 1.00 . A A . 2 ASP HA 1 1
17 43920 1 1 2 ASP HB2 H -23.832 -5.606 6.003 1.00 . A A . 2 ASP HB2 1 1
17 43921 1 1 2 ASP HB3 H -22.592 -6.206 4.906 1.00 . A A . 2 ASP HB3 1 1
17 43922 1 1 2 ASP N N -23.712 -3.618 4.431 1.00 . A A . 2 ASP N 1 1
17 43923 1 1 2 ASP O O -21.135 -4.820 3.408 1.00 . A A . 2 ASP O 1 1
17 43924 1 1 2 ASP OD1 O -22.247 -5.422 8.015 1.00 . A A . 2 ASP OD1 1 1
17 43925 1 1 2 ASP OD2 O -20.906 -6.553 6.691 1.00 . A A . 2 ASP OD2 1 1
17 43926 1 1 3 GLN C C -17.969 -2.782 4.919 1.00 . A A . 3 GLN C 1 1
17 43927 1 1 3 GLN CA C -19.137 -2.979 3.957 1.00 . A A . 3 GLN CA 1 1
17 43928 1 1 3 GLN CB C -19.223 -1.801 2.983 1.00 . A A . 3 GLN CB 1 1
17 43929 1 1 3 GLN CD C -20.533 -1.557 0.835 1.00 . A A . 3 GLN CD 1 1
17 43930 1 1 3 GLN CG C -19.362 -2.225 1.529 1.00 . A A . 3 GLN CG 1 1
17 43931 1 1 3 GLN H H -20.574 -2.531 5.445 1.00 . A A . 3 GLN H 1 1
17 43932 1 1 3 GLN HA H -18.975 -3.887 3.395 1.00 . A A . 3 GLN HA 1 1
17 43933 1 1 3 GLN HB2 H -20.079 -1.196 3.243 1.00 . A A . 3 GLN HB2 1 1
17 43934 1 1 3 GLN HB3 H -18.329 -1.202 3.077 1.00 . A A . 3 GLN HB3 1 1
17 43935 1 1 3 GLN HE21 H -20.118 0.166 1.736 1.00 . A A . 3 GLN HE21 1 1
17 43936 1 1 3 GLN HE22 H -21.480 0.184 0.674 1.00 . A A . 3 GLN HE22 1 1
17 43937 1 1 3 GLN HG2 H -18.455 -1.964 1.004 1.00 . A A . 3 GLN HG2 1 1
17 43938 1 1 3 GLN HG3 H -19.502 -3.295 1.492 1.00 . A A . 3 GLN HG3 1 1
17 43939 1 1 3 GLN N N -20.391 -3.124 4.686 1.00 . A A . 3 GLN N 1 1
17 43940 1 1 3 GLN NE2 N -20.730 -0.272 1.109 1.00 . A A . 3 GLN NE2 1 1
17 43941 1 1 3 GLN O O -18.120 -2.924 6.132 1.00 . A A . 3 GLN O 1 1
17 43942 1 1 3 GLN OE1 O -21.251 -2.188 0.059 1.00 . A A . 3 GLN OE1 1 1
17 43943 1 1 4 LEU C C -15.877 -1.281 6.329 1.00 . A A . 4 LEU C 1 1
17 43944 1 1 4 LEU CA C -15.605 -2.241 5.175 1.00 . A A . 4 LEU CA 1 1
17 43945 1 1 4 LEU CB C -14.469 -1.703 4.304 1.00 . A A . 4 LEU CB 1 1
17 43946 1 1 4 LEU CD1 C -12.909 -2.013 2.367 1.00 . A A . 4 LEU CD1 1 1
17 43947 1 1 4 LEU CD2 C -13.533 -3.964 3.800 1.00 . A A . 4 LEU CD2 1 1
17 43948 1 1 4 LEU CG C -14.008 -2.651 3.200 1.00 . A A . 4 LEU CG 1 1
17 43949 1 1 4 LEU H H -16.744 -2.360 3.395 1.00 . A A . 4 LEU H 1 1
17 43950 1 1 4 LEU HA H -15.308 -3.196 5.581 1.00 . A A . 4 LEU HA 1 1
17 43951 1 1 4 LEU HB2 H -14.797 -0.780 3.848 1.00 . A A . 4 LEU HB2 1 1
17 43952 1 1 4 LEU HB3 H -13.624 -1.490 4.942 1.00 . A A . 4 LEU HB3 1 1
17 43953 1 1 4 LEU HD11 H -12.297 -2.786 1.928 1.00 . A A . 4 LEU HD11 1 1
17 43954 1 1 4 LEU HD12 H -12.298 -1.383 2.997 1.00 . A A . 4 LEU HD12 1 1
17 43955 1 1 4 LEU HD13 H -13.353 -1.417 1.583 1.00 . A A . 4 LEU HD13 1 1
17 43956 1 1 4 LEU HD21 H -12.737 -4.370 3.193 1.00 . A A . 4 LEU HD21 1 1
17 43957 1 1 4 LEU HD22 H -14.356 -4.662 3.830 1.00 . A A . 4 LEU HD22 1 1
17 43958 1 1 4 LEU HD23 H -13.170 -3.792 4.802 1.00 . A A . 4 LEU HD23 1 1
17 43959 1 1 4 LEU HG H -14.841 -2.863 2.547 1.00 . A A . 4 LEU HG 1 1
17 43960 1 1 4 LEU N N -16.803 -2.455 4.368 1.00 . A A . 4 LEU N 1 1
17 43961 1 1 4 LEU O O -16.840 -0.515 6.304 1.00 . A A . 4 LEU O 1 1
17 43962 1 1 5 THR C C -14.296 0.774 8.377 1.00 . A A . 5 THR C 1 1
17 43963 1 1 5 THR CA C -15.152 -0.481 8.515 1.00 . A A . 5 THR CA 1 1
17 43964 1 1 5 THR CB C -14.743 -1.251 9.768 1.00 . A A . 5 THR CB 1 1
17 43965 1 1 5 THR CG2 C -13.279 -1.624 9.766 1.00 . A A . 5 THR CG2 1 1
17 43966 1 1 5 THR H H -14.274 -1.972 7.298 1.00 . A A . 5 THR H 1 1
17 43967 1 1 5 THR HA H -16.189 -0.192 8.601 1.00 . A A . 5 THR HA 1 1
17 43968 1 1 5 THR HB H -15.317 -2.164 9.821 1.00 . A A . 5 THR HB 1 1
17 43969 1 1 5 THR HG1 H -14.223 0.016 11.178 1.00 . A A . 5 THR HG1 1 1
17 43970 1 1 5 THR HG21 H -12.700 -0.805 10.164 1.00 . A A . 5 THR HG21 1 1
17 43971 1 1 5 THR HG22 H -12.967 -1.825 8.752 1.00 . A A . 5 THR HG22 1 1
17 43972 1 1 5 THR HG23 H -13.128 -2.505 10.373 1.00 . A A . 5 THR HG23 1 1
17 43973 1 1 5 THR N N -15.018 -1.336 7.341 1.00 . A A . 5 THR N 1 1
17 43974 1 1 5 THR O O -13.576 0.943 7.394 1.00 . A A . 5 THR O 1 1
17 43975 1 1 5 THR OG1 O -15.003 -0.491 10.938 1.00 . A A . 5 THR OG1 1 1
17 43976 1 1 6 GLU C C -12.144 2.664 9.040 1.00 . A A . 6 GLU C 1 1
17 43977 1 1 6 GLU CA C -13.619 2.895 9.370 1.00 . A A . 6 GLU CA 1 1
17 43978 1 1 6 GLU CB C -13.742 3.587 10.729 1.00 . A A . 6 GLU CB 1 1
17 43979 1 1 6 GLU CD C -15.428 4.654 12.278 1.00 . A A . 6 GLU CD 1 1
17 43980 1 1 6 GLU CG C -14.961 4.487 10.845 1.00 . A A . 6 GLU CG 1 1
17 43981 1 1 6 GLU H H -14.972 1.455 10.127 1.00 . A A . 6 GLU H 1 1
17 43982 1 1 6 GLU HA H -14.044 3.538 8.615 1.00 . A A . 6 GLU HA 1 1
17 43983 1 1 6 GLU HB2 H -13.803 2.833 11.500 1.00 . A A . 6 GLU HB2 1 1
17 43984 1 1 6 GLU HB3 H -12.860 4.189 10.895 1.00 . A A . 6 GLU HB3 1 1
17 43985 1 1 6 GLU HG2 H -14.714 5.461 10.448 1.00 . A A . 6 GLU HG2 1 1
17 43986 1 1 6 GLU HG3 H -15.766 4.058 10.267 1.00 . A A . 6 GLU HG3 1 1
17 43987 1 1 6 GLU N N -14.380 1.649 9.371 1.00 . A A . 6 GLU N 1 1
17 43988 1 1 6 GLU O O -11.561 3.400 8.249 1.00 . A A . 6 GLU O 1 1
17 43989 1 1 6 GLU OE1 O -15.250 3.708 13.074 1.00 . A A . 6 GLU OE1 1 1
17 43990 1 1 6 GLU OE2 O -15.973 5.730 12.604 1.00 . A A . 6 GLU OE2 1 1
17 43991 1 1 7 GLU C C -9.887 0.744 8.051 1.00 . A A . 7 GLU C 1 1
17 43992 1 1 7 GLU CA C -10.127 1.349 9.435 1.00 . A A . 7 GLU CA 1 1
17 43993 1 1 7 GLU CB C -9.615 0.392 10.514 1.00 . A A . 7 GLU CB 1 1
17 43994 1 1 7 GLU CD C -7.787 -0.147 12.171 1.00 . A A . 7 GLU CD 1 1
17 43995 1 1 7 GLU CG C -8.215 0.722 11.005 1.00 . A A . 7 GLU CG 1 1
17 43996 1 1 7 GLU H H -12.052 1.106 10.292 1.00 . A A . 7 GLU H 1 1
17 43997 1 1 7 GLU HA H -9.578 2.276 9.506 1.00 . A A . 7 GLU HA 1 1
17 43998 1 1 7 GLU HB2 H -10.287 0.428 11.358 1.00 . A A . 7 GLU HB2 1 1
17 43999 1 1 7 GLU HB3 H -9.606 -0.612 10.115 1.00 . A A . 7 GLU HB3 1 1
17 44000 1 1 7 GLU HG2 H -7.519 0.577 10.193 1.00 . A A . 7 GLU HG2 1 1
17 44001 1 1 7 GLU HG3 H -8.192 1.756 11.318 1.00 . A A . 7 GLU HG3 1 1
17 44002 1 1 7 GLU N N -11.541 1.652 9.661 1.00 . A A . 7 GLU N 1 1
17 44003 1 1 7 GLU O O -9.032 1.215 7.301 1.00 . A A . 7 GLU O 1 1
17 44004 1 1 7 GLU OE1 O -8.255 0.102 13.301 1.00 . A A . 7 GLU OE1 1 1
17 44005 1 1 7 GLU OE2 O -6.982 -1.078 11.953 1.00 . A A . 7 GLU OE2 1 1
17 44006 1 1 8 GLN C C -10.856 -0.001 5.295 1.00 . A A . 8 GLN C 1 1
17 44007 1 1 8 GLN CA C -10.504 -0.960 6.423 1.00 . A A . 8 GLN CA 1 1
17 44008 1 1 8 GLN CB C -11.406 -2.194 6.349 1.00 . A A . 8 GLN CB 1 1
17 44009 1 1 8 GLN CD C -9.665 -4.005 6.097 1.00 . A A . 8 GLN CD 1 1
17 44010 1 1 8 GLN CG C -10.782 -3.441 6.953 1.00 . A A . 8 GLN CG 1 1
17 44011 1 1 8 GLN H H -11.304 -0.628 8.356 1.00 . A A . 8 GLN H 1 1
17 44012 1 1 8 GLN HA H -9.475 -1.266 6.313 1.00 . A A . 8 GLN HA 1 1
17 44013 1 1 8 GLN HB2 H -12.325 -1.986 6.874 1.00 . A A . 8 GLN HB2 1 1
17 44014 1 1 8 GLN HB3 H -11.633 -2.397 5.313 1.00 . A A . 8 GLN HB3 1 1
17 44015 1 1 8 GLN HE21 H -10.984 -4.989 4.980 1.00 . A A . 8 GLN HE21 1 1
17 44016 1 1 8 GLN HE22 H -9.327 -5.187 4.534 1.00 . A A . 8 GLN HE22 1 1
17 44017 1 1 8 GLN HG2 H -10.380 -3.193 7.924 1.00 . A A . 8 GLN HG2 1 1
17 44018 1 1 8 GLN HG3 H -11.548 -4.194 7.063 1.00 . A A . 8 GLN HG3 1 1
17 44019 1 1 8 GLN N N -10.642 -0.298 7.718 1.00 . A A . 8 GLN N 1 1
17 44020 1 1 8 GLN NE2 N -10.029 -4.808 5.104 1.00 . A A . 8 GLN NE2 1 1
17 44021 1 1 8 GLN O O -10.045 0.260 4.407 1.00 . A A . 8 GLN O 1 1
17 44022 1 1 8 GLN OE1 O -8.489 -3.722 6.325 1.00 . A A . 8 GLN OE1 1 1
17 44023 1 1 9 ILE C C -11.562 2.613 4.171 1.00 . A A . 9 ILE C 1 1
17 44024 1 1 9 ILE CA C -12.548 1.469 4.349 1.00 . A A . 9 ILE CA 1 1
17 44025 1 1 9 ILE CB C -13.911 2.065 4.765 1.00 . A A . 9 ILE CB 1 1
17 44026 1 1 9 ILE CD1 C -16.215 1.681 3.765 1.00 . A A . 9 ILE CD1 1 1
17 44027 1 1 9 ILE CG1 C -14.820 2.220 3.546 1.00 . A A . 9 ILE CG1 1 1
17 44028 1 1 9 ILE CG2 C -13.716 3.406 5.477 1.00 . A A . 9 ILE CG2 1 1
17 44029 1 1 9 ILE H H -12.664 0.280 6.090 1.00 . A A . 9 ILE H 1 1
17 44030 1 1 9 ILE HA H -12.673 0.949 3.411 1.00 . A A . 9 ILE HA 1 1
17 44031 1 1 9 ILE HB H -14.375 1.384 5.461 1.00 . A A . 9 ILE HB 1 1
17 44032 1 1 9 ILE HD11 H -16.196 0.604 3.714 1.00 . A A . 9 ILE HD11 1 1
17 44033 1 1 9 ILE HD12 H -16.870 2.066 3.000 1.00 . A A . 9 ILE HD12 1 1
17 44034 1 1 9 ILE HD13 H -16.573 1.989 4.737 1.00 . A A . 9 ILE HD13 1 1
17 44035 1 1 9 ILE HG12 H -14.905 3.266 3.295 1.00 . A A . 9 ILE HG12 1 1
17 44036 1 1 9 ILE HG13 H -14.390 1.686 2.713 1.00 . A A . 9 ILE HG13 1 1
17 44037 1 1 9 ILE HG21 H -13.244 3.238 6.442 1.00 . A A . 9 ILE HG21 1 1
17 44038 1 1 9 ILE HG22 H -14.662 3.885 5.615 1.00 . A A . 9 ILE HG22 1 1
17 44039 1 1 9 ILE HG23 H -13.088 4.047 4.880 1.00 . A A . 9 ILE HG23 1 1
17 44040 1 1 9 ILE N N -12.071 0.526 5.349 1.00 . A A . 9 ILE N 1 1
17 44041 1 1 9 ILE O O -11.292 3.063 3.058 1.00 . A A . 9 ILE O 1 1
17 44042 1 1 10 ALA C C -8.971 3.945 4.367 1.00 . A A . 10 ALA C 1 1
17 44043 1 1 10 ALA CA C -10.137 4.210 5.298 1.00 . A A . 10 ALA CA 1 1
17 44044 1 1 10 ALA CB C -9.647 4.445 6.709 1.00 . A A . 10 ALA CB 1 1
17 44045 1 1 10 ALA H H -11.324 2.709 6.150 1.00 . A A . 10 ALA H 1 1
17 44046 1 1 10 ALA HA H -10.678 5.086 4.971 1.00 . A A . 10 ALA HA 1 1
17 44047 1 1 10 ALA HB1 H -9.610 3.503 7.236 1.00 . A A . 10 ALA HB1 1 1
17 44048 1 1 10 ALA HB2 H -10.327 5.114 7.216 1.00 . A A . 10 ALA HB2 1 1
17 44049 1 1 10 ALA HB3 H -8.664 4.874 6.675 1.00 . A A . 10 ALA HB3 1 1
17 44050 1 1 10 ALA N N -11.055 3.099 5.295 1.00 . A A . 10 ALA N 1 1
17 44051 1 1 10 ALA O O -8.670 4.739 3.476 1.00 . A A . 10 ALA O 1 1
17 44052 1 1 11 GLU C C -7.644 2.285 2.290 1.00 . A A . 11 GLU C 1 1
17 44053 1 1 11 GLU CA C -7.210 2.401 3.747 1.00 . A A . 11 GLU CA 1 1
17 44054 1 1 11 GLU CB C -6.641 1.068 4.235 1.00 . A A . 11 GLU CB 1 1
17 44055 1 1 11 GLU CD C -4.922 1.907 5.883 1.00 . A A . 11 GLU CD 1 1
17 44056 1 1 11 GLU CG C -6.186 1.094 5.684 1.00 . A A . 11 GLU CG 1 1
17 44057 1 1 11 GLU H H -8.641 2.218 5.296 1.00 . A A . 11 GLU H 1 1
17 44058 1 1 11 GLU HA H -6.447 3.162 3.826 1.00 . A A . 11 GLU HA 1 1
17 44059 1 1 11 GLU HB2 H -7.401 0.307 4.132 1.00 . A A . 11 GLU HB2 1 1
17 44060 1 1 11 GLU HB3 H -5.795 0.804 3.618 1.00 . A A . 11 GLU HB3 1 1
17 44061 1 1 11 GLU HG2 H -6.971 1.525 6.287 1.00 . A A . 11 GLU HG2 1 1
17 44062 1 1 11 GLU HG3 H -5.999 0.080 6.008 1.00 . A A . 11 GLU HG3 1 1
17 44063 1 1 11 GLU N N -8.334 2.806 4.574 1.00 . A A . 11 GLU N 1 1
17 44064 1 1 11 GLU O O -6.826 2.398 1.379 1.00 . A A . 11 GLU O 1 1
17 44065 1 1 11 GLU OE1 O -5.012 3.153 5.891 1.00 . A A . 11 GLU OE1 1 1
17 44066 1 1 11 GLU OE2 O -3.841 1.298 6.031 1.00 . A A . 11 GLU OE2 1 1
17 44067 1 1 12 PHE C C -9.653 3.315 0.089 1.00 . A A . 12 PHE C 1 1
17 44068 1 1 12 PHE CA C -9.488 1.938 0.731 1.00 . A A . 12 PHE CA 1 1
17 44069 1 1 12 PHE CB C -10.831 1.192 0.774 1.00 . A A . 12 PHE CB 1 1
17 44070 1 1 12 PHE CD1 C -12.037 2.009 -1.277 1.00 . A A . 12 PHE CD1 1 1
17 44071 1 1 12 PHE CD2 C -12.970 2.506 0.858 1.00 . A A . 12 PHE CD2 1 1
17 44072 1 1 12 PHE CE1 C -13.080 2.678 -1.890 1.00 . A A . 12 PHE CE1 1 1
17 44073 1 1 12 PHE CE2 C -14.014 3.175 0.252 1.00 . A A . 12 PHE CE2 1 1
17 44074 1 1 12 PHE CG C -11.970 1.916 0.104 1.00 . A A . 12 PHE CG 1 1
17 44075 1 1 12 PHE CZ C -14.069 3.262 -1.124 1.00 . A A . 12 PHE CZ 1 1
17 44076 1 1 12 PHE H H -9.546 1.987 2.847 1.00 . A A . 12 PHE H 1 1
17 44077 1 1 12 PHE HA H -8.788 1.364 0.144 1.00 . A A . 12 PHE HA 1 1
17 44078 1 1 12 PHE HB2 H -10.716 0.238 0.285 1.00 . A A . 12 PHE HB2 1 1
17 44079 1 1 12 PHE HB3 H -11.106 1.026 1.806 1.00 . A A . 12 PHE HB3 1 1
17 44080 1 1 12 PHE HD1 H -11.264 1.551 -1.876 1.00 . A A . 12 PHE HD1 1 1
17 44081 1 1 12 PHE HD2 H -12.928 2.440 1.933 1.00 . A A . 12 PHE HD2 1 1
17 44082 1 1 12 PHE HE1 H -13.121 2.744 -2.966 1.00 . A A . 12 PHE HE1 1 1
17 44083 1 1 12 PHE HE2 H -14.786 3.631 0.853 1.00 . A A . 12 PHE HE2 1 1
17 44084 1 1 12 PHE HZ H -14.884 3.786 -1.600 1.00 . A A . 12 PHE HZ 1 1
17 44085 1 1 12 PHE N N -8.943 2.064 2.079 1.00 . A A . 12 PHE N 1 1
17 44086 1 1 12 PHE O O -9.179 3.552 -1.027 1.00 . A A . 12 PHE O 1 1
17 44087 1 1 13 LYS C C -9.185 6.218 -0.057 1.00 . A A . 13 LYS C 1 1
17 44088 1 1 13 LYS CA C -10.522 5.579 0.295 1.00 . A A . 13 LYS CA 1 1
17 44089 1 1 13 LYS CB C -11.251 6.439 1.329 1.00 . A A . 13 LYS CB 1 1
17 44090 1 1 13 LYS CD C -12.861 6.205 3.241 1.00 . A A . 13 LYS CD 1 1
17 44091 1 1 13 LYS CE C -14.331 6.020 3.579 1.00 . A A . 13 LYS CE 1 1
17 44092 1 1 13 LYS CG C -12.574 5.852 1.791 1.00 . A A . 13 LYS CG 1 1
17 44093 1 1 13 LYS H H -10.668 3.987 1.693 1.00 . A A . 13 LYS H 1 1
17 44094 1 1 13 LYS HA H -11.124 5.512 -0.600 1.00 . A A . 13 LYS HA 1 1
17 44095 1 1 13 LYS HB2 H -10.615 6.558 2.194 1.00 . A A . 13 LYS HB2 1 1
17 44096 1 1 13 LYS HB3 H -11.444 7.411 0.900 1.00 . A A . 13 LYS HB3 1 1
17 44097 1 1 13 LYS HD2 H -12.272 5.564 3.880 1.00 . A A . 13 LYS HD2 1 1
17 44098 1 1 13 LYS HD3 H -12.588 7.236 3.411 1.00 . A A . 13 LYS HD3 1 1
17 44099 1 1 13 LYS HE2 H -14.733 5.229 2.964 1.00 . A A . 13 LYS HE2 1 1
17 44100 1 1 13 LYS HE3 H -14.416 5.744 4.620 1.00 . A A . 13 LYS HE3 1 1
17 44101 1 1 13 LYS HG2 H -13.367 6.244 1.172 1.00 . A A . 13 LYS HG2 1 1
17 44102 1 1 13 LYS HG3 H -12.534 4.778 1.692 1.00 . A A . 13 LYS HG3 1 1
17 44103 1 1 13 LYS HZ1 H -16.130 7.038 3.276 1.00 . A A . 13 LYS HZ1 1 1
17 44104 1 1 13 LYS HZ2 H -14.815 7.712 2.453 1.00 . A A . 13 LYS HZ2 1 1
17 44105 1 1 13 LYS HZ3 H -14.970 7.933 4.123 1.00 . A A . 13 LYS HZ3 1 1
17 44106 1 1 13 LYS N N -10.316 4.227 0.804 1.00 . A A . 13 LYS N 1 1
17 44107 1 1 13 LYS NZ N -15.116 7.263 3.341 1.00 . A A . 13 LYS NZ 1 1
17 44108 1 1 13 LYS O O -9.080 6.982 -1.017 1.00 . A A . 13 LYS O 1 1
17 44109 1 1 14 GLU C C -6.148 5.708 -0.652 1.00 . A A . 14 GLU C 1 1
17 44110 1 1 14 GLU CA C -6.832 6.419 0.511 1.00 . A A . 14 GLU CA 1 1
17 44111 1 1 14 GLU CB C -5.989 6.275 1.779 1.00 . A A . 14 GLU CB 1 1
17 44112 1 1 14 GLU CD C -5.357 7.442 3.928 1.00 . A A . 14 GLU CD 1 1
17 44113 1 1 14 GLU CG C -6.457 7.158 2.924 1.00 . A A . 14 GLU CG 1 1
17 44114 1 1 14 GLU H H -8.317 5.278 1.473 1.00 . A A . 14 GLU H 1 1
17 44115 1 1 14 GLU HA H -6.930 7.464 0.273 1.00 . A A . 14 GLU HA 1 1
17 44116 1 1 14 GLU HB2 H -6.027 5.246 2.108 1.00 . A A . 14 GLU HB2 1 1
17 44117 1 1 14 GLU HB3 H -4.966 6.532 1.549 1.00 . A A . 14 GLU HB3 1 1
17 44118 1 1 14 GLU HG2 H -6.803 8.097 2.519 1.00 . A A . 14 GLU HG2 1 1
17 44119 1 1 14 GLU HG3 H -7.271 6.665 3.433 1.00 . A A . 14 GLU HG3 1 1
17 44120 1 1 14 GLU N N -8.166 5.891 0.728 1.00 . A A . 14 GLU N 1 1
17 44121 1 1 14 GLU O O -5.479 6.341 -1.468 1.00 . A A . 14 GLU O 1 1
17 44122 1 1 14 GLU OE1 O -5.097 6.571 4.785 1.00 . A A . 14 GLU OE1 1 1
17 44123 1 1 14 GLU OE2 O -4.755 8.534 3.857 1.00 . A A . 14 GLU OE2 1 1
17 44124 1 1 15 ALA C C -6.079 4.146 -3.150 1.00 . A A . 15 ALA C 1 1
17 44125 1 1 15 ALA CA C -5.717 3.594 -1.789 1.00 . A A . 15 ALA CA 1 1
17 44126 1 1 15 ALA CB C -6.181 2.156 -1.691 1.00 . A A . 15 ALA CB 1 1
17 44127 1 1 15 ALA H H -6.867 3.938 -0.048 1.00 . A A . 15 ALA H 1 1
17 44128 1 1 15 ALA HA H -4.646 3.618 -1.665 1.00 . A A . 15 ALA HA 1 1
17 44129 1 1 15 ALA HB1 H -5.364 1.495 -1.926 1.00 . A A . 15 ALA HB1 1 1
17 44130 1 1 15 ALA HB2 H -6.982 1.991 -2.385 1.00 . A A . 15 ALA HB2 1 1
17 44131 1 1 15 ALA HB3 H -6.531 1.963 -0.696 1.00 . A A . 15 ALA HB3 1 1
17 44132 1 1 15 ALA N N -6.321 4.388 -0.725 1.00 . A A . 15 ALA N 1 1
17 44133 1 1 15 ALA O O -5.212 4.471 -3.950 1.00 . A A . 15 ALA O 1 1
17 44134 1 1 16 PHE C C -7.131 6.044 -5.065 1.00 . A A . 16 PHE C 1 1
17 44135 1 1 16 PHE CA C -7.867 4.764 -4.665 1.00 . A A . 16 PHE CA 1 1
17 44136 1 1 16 PHE CB C -9.366 5.026 -4.550 1.00 . A A . 16 PHE CB 1 1
17 44137 1 1 16 PHE CD1 C -10.450 3.735 -6.403 1.00 . A A . 16 PHE CD1 1 1
17 44138 1 1 16 PHE CD2 C -10.743 2.966 -4.168 1.00 . A A . 16 PHE CD2 1 1
17 44139 1 1 16 PHE CE1 C -11.216 2.683 -6.869 1.00 . A A . 16 PHE CE1 1 1
17 44140 1 1 16 PHE CE2 C -11.509 1.912 -4.627 1.00 . A A . 16 PHE CE2 1 1
17 44141 1 1 16 PHE CG C -10.206 3.888 -5.050 1.00 . A A . 16 PHE CG 1 1
17 44142 1 1 16 PHE CZ C -11.746 1.770 -5.980 1.00 . A A . 16 PHE CZ 1 1
17 44143 1 1 16 PHE H H -8.012 3.967 -2.724 1.00 . A A . 16 PHE H 1 1
17 44144 1 1 16 PHE HA H -7.697 4.011 -5.419 1.00 . A A . 16 PHE HA 1 1
17 44145 1 1 16 PHE HB2 H -9.615 5.191 -3.512 1.00 . A A . 16 PHE HB2 1 1
17 44146 1 1 16 PHE HB3 H -9.614 5.905 -5.117 1.00 . A A . 16 PHE HB3 1 1
17 44147 1 1 16 PHE HD1 H -10.034 4.447 -7.097 1.00 . A A . 16 PHE HD1 1 1
17 44148 1 1 16 PHE HD2 H -10.559 3.077 -3.109 1.00 . A A . 16 PHE HD2 1 1
17 44149 1 1 16 PHE HE1 H -11.399 2.574 -7.928 1.00 . A A . 16 PHE HE1 1 1
17 44150 1 1 16 PHE HE2 H -11.921 1.200 -3.929 1.00 . A A . 16 PHE HE2 1 1
17 44151 1 1 16 PHE HZ H -12.343 0.947 -6.342 1.00 . A A . 16 PHE HZ 1 1
17 44152 1 1 16 PHE N N -7.372 4.250 -3.402 1.00 . A A . 16 PHE N 1 1
17 44153 1 1 16 PHE O O -7.003 6.354 -6.249 1.00 . A A . 16 PHE O 1 1
17 44154 1 1 17 SER C C -4.430 7.733 -4.584 1.00 . A A . 17 SER C 1 1
17 44155 1 1 17 SER CA C -5.909 8.014 -4.313 1.00 . A A . 17 SER CA 1 1
17 44156 1 1 17 SER CB C -6.049 8.959 -3.118 1.00 . A A . 17 SER CB 1 1
17 44157 1 1 17 SER H H -6.772 6.476 -3.145 1.00 . A A . 17 SER H 1 1
17 44158 1 1 17 SER HA H -6.338 8.485 -5.185 1.00 . A A . 17 SER HA 1 1
17 44159 1 1 17 SER HB2 H -7.091 9.203 -2.975 1.00 . A A . 17 SER HB2 1 1
17 44160 1 1 17 SER HB3 H -5.668 8.474 -2.232 1.00 . A A . 17 SER HB3 1 1
17 44161 1 1 17 SER HG H -5.878 10.787 -3.800 1.00 . A A . 17 SER HG 1 1
17 44162 1 1 17 SER N N -6.641 6.777 -4.068 1.00 . A A . 17 SER N 1 1
17 44163 1 1 17 SER O O -3.792 8.430 -5.373 1.00 . A A . 17 SER O 1 1
17 44164 1 1 17 SER OG O -5.326 10.159 -3.329 1.00 . A A . 17 SER OG 1 1
17 44165 1 1 18 LEU C C -2.295 5.538 -5.388 1.00 . A A . 18 LEU C 1 1
17 44166 1 1 18 LEU CA C -2.484 6.338 -4.104 1.00 . A A . 18 LEU CA 1 1
17 44167 1 1 18 LEU CB C -1.987 5.513 -2.910 1.00 . A A . 18 LEU CB 1 1
17 44168 1 1 18 LEU CD1 C -1.634 5.371 -0.430 1.00 . A A . 18 LEU CD1 1 1
17 44169 1 1 18 LEU CD2 C -2.555 7.471 -1.435 1.00 . A A . 18 LEU CD2 1 1
17 44170 1 1 18 LEU CG C -2.503 5.952 -1.537 1.00 . A A . 18 LEU CG 1 1
17 44171 1 1 18 LEU H H -4.449 6.185 -3.313 1.00 . A A . 18 LEU H 1 1
17 44172 1 1 18 LEU HA H -1.907 7.247 -4.170 1.00 . A A . 18 LEU HA 1 1
17 44173 1 1 18 LEU HB2 H -2.280 4.486 -3.067 1.00 . A A . 18 LEU HB2 1 1
17 44174 1 1 18 LEU HB3 H -0.908 5.559 -2.894 1.00 . A A . 18 LEU HB3 1 1
17 44175 1 1 18 LEU HD11 H -2.221 4.692 0.169 1.00 . A A . 18 LEU HD11 1 1
17 44176 1 1 18 LEU HD12 H -1.261 6.170 0.193 1.00 . A A . 18 LEU HD12 1 1
17 44177 1 1 18 LEU HD13 H -0.802 4.838 -0.867 1.00 . A A . 18 LEU HD13 1 1
17 44178 1 1 18 LEU HD21 H -1.690 7.894 -1.924 1.00 . A A . 18 LEU HD21 1 1
17 44179 1 1 18 LEU HD22 H -2.558 7.762 -0.394 1.00 . A A . 18 LEU HD22 1 1
17 44180 1 1 18 LEU HD23 H -3.453 7.833 -1.913 1.00 . A A . 18 LEU HD23 1 1
17 44181 1 1 18 LEU HG H -3.504 5.572 -1.402 1.00 . A A . 18 LEU HG 1 1
17 44182 1 1 18 LEU N N -3.890 6.707 -3.927 1.00 . A A . 18 LEU N 1 1
17 44183 1 1 18 LEU O O -1.315 5.718 -6.111 1.00 . A A . 18 LEU O 1 1
17 44184 1 1 19 PHE C C -3.056 4.661 -8.097 1.00 . A A . 19 PHE C 1 1
17 44185 1 1 19 PHE CA C -3.216 3.813 -6.844 1.00 . A A . 19 PHE CA 1 1
17 44186 1 1 19 PHE CB C -4.521 3.034 -6.923 1.00 . A A . 19 PHE CB 1 1
17 44187 1 1 19 PHE CD1 C -3.403 0.905 -7.635 1.00 . A A . 19 PHE CD1 1 1
17 44188 1 1 19 PHE CD2 C -5.217 0.786 -6.093 1.00 . A A . 19 PHE CD2 1 1
17 44189 1 1 19 PHE CE1 C -3.292 -0.471 -7.610 1.00 . A A . 19 PHE CE1 1 1
17 44190 1 1 19 PHE CE2 C -5.115 -0.585 -6.068 1.00 . A A . 19 PHE CE2 1 1
17 44191 1 1 19 PHE CG C -4.366 1.547 -6.875 1.00 . A A . 19 PHE CG 1 1
17 44192 1 1 19 PHE CZ C -4.151 -1.219 -6.827 1.00 . A A . 19 PHE CZ 1 1
17 44193 1 1 19 PHE H H -3.998 4.567 -5.036 1.00 . A A . 19 PHE H 1 1
17 44194 1 1 19 PHE HA H -2.391 3.125 -6.762 1.00 . A A . 19 PHE HA 1 1
17 44195 1 1 19 PHE HB2 H -5.149 3.323 -6.094 1.00 . A A . 19 PHE HB2 1 1
17 44196 1 1 19 PHE HB3 H -5.025 3.284 -7.846 1.00 . A A . 19 PHE HB3 1 1
17 44197 1 1 19 PHE HD1 H -2.732 1.489 -8.247 1.00 . A A . 19 PHE HD1 1 1
17 44198 1 1 19 PHE HD2 H -5.971 1.280 -5.498 1.00 . A A . 19 PHE HD2 1 1
17 44199 1 1 19 PHE HE1 H -2.541 -0.961 -8.208 1.00 . A A . 19 PHE HE1 1 1
17 44200 1 1 19 PHE HE2 H -5.790 -1.161 -5.457 1.00 . A A . 19 PHE HE2 1 1
17 44201 1 1 19 PHE HZ H -4.071 -2.295 -6.810 1.00 . A A . 19 PHE HZ 1 1
17 44202 1 1 19 PHE N N -3.246 4.655 -5.658 1.00 . A A . 19 PHE N 1 1
17 44203 1 1 19 PHE O O -2.002 4.662 -8.732 1.00 . A A . 19 PHE O 1 1
17 44204 1 1 20 ASP C C -2.921 7.261 -9.494 1.00 . A A . 20 ASP C 1 1
17 44205 1 1 20 ASP CA C -4.079 6.271 -9.603 1.00 . A A . 20 ASP CA 1 1
17 44206 1 1 20 ASP CB C -5.402 7.024 -9.760 1.00 . A A . 20 ASP CB 1 1
17 44207 1 1 20 ASP CG C -5.494 7.754 -11.089 1.00 . A A . 20 ASP CG 1 1
17 44208 1 1 20 ASP H H -4.922 5.351 -7.880 1.00 . A A . 20 ASP H 1 1
17 44209 1 1 20 ASP HA H -3.923 5.650 -10.473 1.00 . A A . 20 ASP HA 1 1
17 44210 1 1 20 ASP HB2 H -6.220 6.321 -9.699 1.00 . A A . 20 ASP HB2 1 1
17 44211 1 1 20 ASP HB3 H -5.495 7.748 -8.964 1.00 . A A . 20 ASP HB3 1 1
17 44212 1 1 20 ASP N N -4.109 5.398 -8.433 1.00 . A A . 20 ASP N 1 1
17 44213 1 1 20 ASP O O -2.460 7.572 -8.396 1.00 . A A . 20 ASP O 1 1
17 44214 1 1 20 ASP OD1 O -4.735 8.724 -11.289 1.00 . A A . 20 ASP OD1 1 1
17 44215 1 1 20 ASP OD2 O -6.321 7.357 -11.936 1.00 . A A . 20 ASP OD2 1 1
17 44216 1 1 21 LYS C C -1.757 10.088 -10.301 1.00 . A A . 21 LYS C 1 1
17 44217 1 1 21 LYS CA C -1.327 8.674 -10.676 1.00 . A A . 21 LYS CA 1 1
17 44218 1 1 21 LYS CB C -0.685 8.670 -12.067 1.00 . A A . 21 LYS CB 1 1
17 44219 1 1 21 LYS CD C -0.150 6.227 -11.831 1.00 . A A . 21 LYS CD 1 1
17 44220 1 1 21 LYS CE C 1.301 6.502 -11.469 1.00 . A A . 21 LYS CE 1 1
17 44221 1 1 21 LYS CG C -0.716 7.307 -12.740 1.00 . A A . 21 LYS CG 1 1
17 44222 1 1 21 LYS H H -2.850 7.439 -11.479 1.00 . A A . 21 LYS H 1 1
17 44223 1 1 21 LYS HA H -0.595 8.337 -9.958 1.00 . A A . 21 LYS HA 1 1
17 44224 1 1 21 LYS HB2 H -1.212 9.372 -12.697 1.00 . A A . 21 LYS HB2 1 1
17 44225 1 1 21 LYS HB3 H 0.345 8.981 -11.977 1.00 . A A . 21 LYS HB3 1 1
17 44226 1 1 21 LYS HD2 H -0.736 6.193 -10.924 1.00 . A A . 21 LYS HD2 1 1
17 44227 1 1 21 LYS HD3 H -0.212 5.275 -12.337 1.00 . A A . 21 LYS HD3 1 1
17 44228 1 1 21 LYS HE2 H 1.915 5.708 -11.867 1.00 . A A . 21 LYS HE2 1 1
17 44229 1 1 21 LYS HE3 H 1.599 7.441 -11.912 1.00 . A A . 21 LYS HE3 1 1
17 44230 1 1 21 LYS HG2 H -1.737 7.064 -12.976 1.00 . A A . 21 LYS HG2 1 1
17 44231 1 1 21 LYS HG3 H -0.137 7.343 -13.649 1.00 . A A . 21 LYS HG3 1 1
17 44232 1 1 21 LYS HZ1 H 2.196 7.316 -9.766 1.00 . A A . 21 LYS HZ1 1 1
17 44233 1 1 21 LYS HZ2 H 1.852 5.665 -9.636 1.00 . A A . 21 LYS HZ2 1 1
17 44234 1 1 21 LYS HZ3 H 0.603 6.799 -9.522 1.00 . A A . 21 LYS HZ3 1 1
17 44235 1 1 21 LYS N N -2.446 7.735 -10.637 1.00 . A A . 21 LYS N 1 1
17 44236 1 1 21 LYS NZ N 1.502 6.575 -9.995 1.00 . A A . 21 LYS NZ 1 1
17 44237 1 1 21 LYS O O -1.009 10.820 -9.654 1.00 . A A . 21 LYS O 1 1
17 44238 1 1 22 ASP C C -4.526 11.779 -9.325 1.00 . A A . 22 ASP C 1 1
17 44239 1 1 22 ASP CA C -3.467 11.809 -10.425 1.00 . A A . 22 ASP CA 1 1
17 44240 1 1 22 ASP CB C -4.038 12.460 -11.692 1.00 . A A . 22 ASP CB 1 1
17 44241 1 1 22 ASP CG C -4.419 11.459 -12.772 1.00 . A A . 22 ASP CG 1 1
17 44242 1 1 22 ASP H H -3.511 9.855 -11.234 1.00 . A A . 22 ASP H 1 1
17 44243 1 1 22 ASP HA H -2.635 12.404 -10.079 1.00 . A A . 22 ASP HA 1 1
17 44244 1 1 22 ASP HB2 H -4.918 13.029 -11.433 1.00 . A A . 22 ASP HB2 1 1
17 44245 1 1 22 ASP HB3 H -3.296 13.124 -12.097 1.00 . A A . 22 ASP HB3 1 1
17 44246 1 1 22 ASP N N -2.958 10.475 -10.716 1.00 . A A . 22 ASP N 1 1
17 44247 1 1 22 ASP O O -4.903 12.822 -8.791 1.00 . A A . 22 ASP O 1 1
17 44248 1 1 22 ASP OD1 O -3.580 10.599 -13.113 1.00 . A A . 22 ASP OD1 1 1
17 44249 1 1 22 ASP OD2 O -5.556 11.533 -13.282 1.00 . A A . 22 ASP OD2 1 1
17 44250 1 1 23 GLY C C -7.405 10.640 -8.473 1.00 . A A . 23 GLY C 1 1
17 44251 1 1 23 GLY CA C -6.001 10.462 -7.941 1.00 . A A . 23 GLY CA 1 1
17 44252 1 1 23 GLY H H -4.667 9.782 -9.439 1.00 . A A . 23 GLY H 1 1
17 44253 1 1 23 GLY HA2 H -5.919 9.484 -7.489 1.00 . A A . 23 GLY HA2 1 1
17 44254 1 1 23 GLY HA3 H -5.815 11.213 -7.187 1.00 . A A . 23 GLY HA3 1 1
17 44255 1 1 23 GLY N N -4.998 10.585 -8.983 1.00 . A A . 23 GLY N 1 1
17 44256 1 1 23 GLY O O -8.207 11.381 -7.905 1.00 . A A . 23 GLY O 1 1
17 44257 1 1 24 ASP C C -10.074 9.343 -9.349 1.00 . A A . 24 ASP C 1 1
17 44258 1 1 24 ASP CA C -9.010 10.036 -10.198 1.00 . A A . 24 ASP CA 1 1
17 44259 1 1 24 ASP CB C -8.960 9.384 -11.579 1.00 . A A . 24 ASP CB 1 1
17 44260 1 1 24 ASP CG C -7.765 9.831 -12.396 1.00 . A A . 24 ASP CG 1 1
17 44261 1 1 24 ASP H H -7.009 9.388 -9.977 1.00 . A A . 24 ASP H 1 1
17 44262 1 1 24 ASP HA H -9.269 11.077 -10.309 1.00 . A A . 24 ASP HA 1 1
17 44263 1 1 24 ASP HB2 H -8.900 8.314 -11.456 1.00 . A A . 24 ASP HB2 1 1
17 44264 1 1 24 ASP HB3 H -9.859 9.632 -12.122 1.00 . A A . 24 ASP HB3 1 1
17 44265 1 1 24 ASP N N -7.698 9.958 -9.572 1.00 . A A . 24 ASP N 1 1
17 44266 1 1 24 ASP O O -11.266 9.427 -9.645 1.00 . A A . 24 ASP O 1 1
17 44267 1 1 24 ASP OD1 O -6.707 10.112 -11.798 1.00 . A A . 24 ASP OD1 1 1
17 44268 1 1 24 ASP OD2 O -7.874 9.878 -13.639 1.00 . A A . 24 ASP OD2 1 1
17 44269 1 1 25 GLY C C -10.888 6.561 -7.972 1.00 . A A . 25 GLY C 1 1
17 44270 1 1 25 GLY CA C -10.570 7.945 -7.444 1.00 . A A . 25 GLY CA 1 1
17 44271 1 1 25 GLY H H -8.682 8.601 -8.118 1.00 . A A . 25 GLY H 1 1
17 44272 1 1 25 GLY HA2 H -10.139 7.855 -6.457 1.00 . A A . 25 GLY HA2 1 1
17 44273 1 1 25 GLY HA3 H -11.485 8.514 -7.377 1.00 . A A . 25 GLY HA3 1 1
17 44274 1 1 25 GLY N N -9.640 8.649 -8.301 1.00 . A A . 25 GLY N 1 1
17 44275 1 1 25 GLY O O -11.806 5.900 -7.486 1.00 . A A . 25 GLY O 1 1
17 44276 1 1 26 THR C C -9.033 4.239 -10.102 1.00 . A A . 26 THR C 1 1
17 44277 1 1 26 THR CA C -10.336 4.815 -9.573 1.00 . A A . 26 THR CA 1 1
17 44278 1 1 26 THR CB C -11.372 4.910 -10.683 1.00 . A A . 26 THR CB 1 1
17 44279 1 1 26 THR CG2 C -12.740 5.251 -10.149 1.00 . A A . 26 THR CG2 1 1
17 44280 1 1 26 THR H H -9.415 6.698 -9.321 1.00 . A A . 26 THR H 1 1
17 44281 1 1 26 THR HA H -10.713 4.158 -8.807 1.00 . A A . 26 THR HA 1 1
17 44282 1 1 26 THR HB H -11.439 3.959 -11.189 1.00 . A A . 26 THR HB 1 1
17 44283 1 1 26 THR HG1 H -11.278 5.618 -12.507 1.00 . A A . 26 THR HG1 1 1
17 44284 1 1 26 THR HG21 H -12.778 6.304 -9.908 1.00 . A A . 26 THR HG21 1 1
17 44285 1 1 26 THR HG22 H -12.923 4.669 -9.254 1.00 . A A . 26 THR HG22 1 1
17 44286 1 1 26 THR HG23 H -13.489 5.020 -10.892 1.00 . A A . 26 THR HG23 1 1
17 44287 1 1 26 THR N N -10.129 6.124 -8.974 1.00 . A A . 26 THR N 1 1
17 44288 1 1 26 THR O O -8.125 4.973 -10.489 1.00 . A A . 26 THR O 1 1
17 44289 1 1 26 THR OG1 O -11.012 5.902 -11.629 1.00 . A A . 26 THR OG1 1 1
17 44290 1 1 27 ILE C C -7.961 1.700 -11.989 1.00 . A A . 27 ILE C 1 1
17 44291 1 1 27 ILE CA C -7.766 2.228 -10.577 1.00 . A A . 27 ILE CA 1 1
17 44292 1 1 27 ILE CB C -7.383 1.056 -9.665 1.00 . A A . 27 ILE CB 1 1
17 44293 1 1 27 ILE CD1 C -7.720 2.399 -7.523 1.00 . A A . 27 ILE CD1 1 1
17 44294 1 1 27 ILE CG1 C -8.070 1.154 -8.299 1.00 . A A . 27 ILE CG1 1 1
17 44295 1 1 27 ILE CG2 C -5.875 1.009 -9.515 1.00 . A A . 27 ILE CG2 1 1
17 44296 1 1 27 ILE H H -9.704 2.390 -9.783 1.00 . A A . 27 ILE H 1 1
17 44297 1 1 27 ILE HA H -6.944 2.928 -10.572 1.00 . A A . 27 ILE HA 1 1
17 44298 1 1 27 ILE HB H -7.696 0.147 -10.138 1.00 . A A . 27 ILE HB 1 1
17 44299 1 1 27 ILE HD11 H -6.734 2.291 -7.119 1.00 . A A . 27 ILE HD11 1 1
17 44300 1 1 27 ILE HD12 H -8.433 2.534 -6.728 1.00 . A A . 27 ILE HD12 1 1
17 44301 1 1 27 ILE HD13 H -7.745 3.255 -8.164 1.00 . A A . 27 ILE HD13 1 1
17 44302 1 1 27 ILE HG12 H -9.140 1.139 -8.435 1.00 . A A . 27 ILE HG12 1 1
17 44303 1 1 27 ILE HG13 H -7.781 0.302 -7.701 1.00 . A A . 27 ILE HG13 1 1
17 44304 1 1 27 ILE HG21 H -5.635 0.860 -8.489 1.00 . A A . 27 ILE HG21 1 1
17 44305 1 1 27 ILE HG22 H -5.445 1.940 -9.849 1.00 . A A . 27 ILE HG22 1 1
17 44306 1 1 27 ILE HG23 H -5.476 0.200 -10.107 1.00 . A A . 27 ILE HG23 1 1
17 44307 1 1 27 ILE N N -8.951 2.916 -10.107 1.00 . A A . 27 ILE N 1 1
17 44308 1 1 27 ILE O O -9.002 1.132 -12.311 1.00 . A A . 27 ILE O 1 1
17 44309 1 1 28 THR C C -5.873 0.432 -14.485 1.00 . A A . 28 THR C 1 1
17 44310 1 1 28 THR CA C -6.995 1.428 -14.206 1.00 . A A . 28 THR CA 1 1
17 44311 1 1 28 THR CB C -6.889 2.613 -15.176 1.00 . A A . 28 THR CB 1 1
17 44312 1 1 28 THR CG2 C -7.420 3.912 -14.607 1.00 . A A . 28 THR CG2 1 1
17 44313 1 1 28 THR H H -6.150 2.345 -12.493 1.00 . A A . 28 THR H 1 1
17 44314 1 1 28 THR HA H -7.943 0.933 -14.359 1.00 . A A . 28 THR HA 1 1
17 44315 1 1 28 THR HB H -7.458 2.386 -16.066 1.00 . A A . 28 THR HB 1 1
17 44316 1 1 28 THR HG1 H -5.491 2.912 -16.515 1.00 . A A . 28 THR HG1 1 1
17 44317 1 1 28 THR HG21 H -8.323 3.718 -14.047 1.00 . A A . 28 THR HG21 1 1
17 44318 1 1 28 THR HG22 H -7.635 4.597 -15.413 1.00 . A A . 28 THR HG22 1 1
17 44319 1 1 28 THR HG23 H -6.677 4.346 -13.953 1.00 . A A . 28 THR HG23 1 1
17 44320 1 1 28 THR N N -6.949 1.888 -12.820 1.00 . A A . 28 THR N 1 1
17 44321 1 1 28 THR O O -4.987 0.230 -13.656 1.00 . A A . 28 THR O 1 1
17 44322 1 1 28 THR OG1 O -5.543 2.835 -15.560 1.00 . A A . 28 THR OG1 1 1
17 44323 1 1 29 THR C C -3.528 -0.493 -16.120 1.00 . A A . 29 THR C 1 1
17 44324 1 1 29 THR CA C -4.903 -1.148 -16.063 1.00 . A A . 29 THR CA 1 1
17 44325 1 1 29 THR CB C -5.249 -1.741 -17.430 1.00 . A A . 29 THR CB 1 1
17 44326 1 1 29 THR CG2 C -6.706 -2.129 -17.564 1.00 . A A . 29 THR CG2 1 1
17 44327 1 1 29 THR H H -6.647 0.029 -16.281 1.00 . A A . 29 THR H 1 1
17 44328 1 1 29 THR HA H -4.885 -1.939 -15.328 1.00 . A A . 29 THR HA 1 1
17 44329 1 1 29 THR HB H -4.655 -2.628 -17.589 1.00 . A A . 29 THR HB 1 1
17 44330 1 1 29 THR HG1 H -5.303 0.045 -18.232 1.00 . A A . 29 THR HG1 1 1
17 44331 1 1 29 THR HG21 H -7.003 -2.714 -16.707 1.00 . A A . 29 THR HG21 1 1
17 44332 1 1 29 THR HG22 H -6.841 -2.712 -18.463 1.00 . A A . 29 THR HG22 1 1
17 44333 1 1 29 THR HG23 H -7.311 -1.236 -17.620 1.00 . A A . 29 THR HG23 1 1
17 44334 1 1 29 THR N N -5.917 -0.180 -15.663 1.00 . A A . 29 THR N 1 1
17 44335 1 1 29 THR O O -2.520 -1.101 -15.759 1.00 . A A . 29 THR O 1 1
17 44336 1 1 29 THR OG1 O -4.955 -0.819 -18.464 1.00 . A A . 29 THR OG1 1 1
17 44337 1 1 30 LYS C C -1.664 1.813 -15.322 1.00 . A A . 30 LYS C 1 1
17 44338 1 1 30 LYS CA C -2.249 1.499 -16.697 1.00 . A A . 30 LYS CA 1 1
17 44339 1 1 30 LYS CB C -2.478 2.796 -17.477 1.00 . A A . 30 LYS CB 1 1
17 44340 1 1 30 LYS CD C -2.255 2.180 -19.903 1.00 . A A . 30 LYS CD 1 1
17 44341 1 1 30 LYS CE C -3.012 3.134 -20.812 1.00 . A A . 30 LYS CE 1 1
17 44342 1 1 30 LYS CG C -1.624 2.911 -18.729 1.00 . A A . 30 LYS CG 1 1
17 44343 1 1 30 LYS H H -4.336 1.179 -16.858 1.00 . A A . 30 LYS H 1 1
17 44344 1 1 30 LYS HA H -1.546 0.885 -17.240 1.00 . A A . 30 LYS HA 1 1
17 44345 1 1 30 LYS HB2 H -3.516 2.846 -17.770 1.00 . A A . 30 LYS HB2 1 1
17 44346 1 1 30 LYS HB3 H -2.254 3.636 -16.836 1.00 . A A . 30 LYS HB3 1 1
17 44347 1 1 30 LYS HD2 H -1.476 1.696 -20.474 1.00 . A A . 30 LYS HD2 1 1
17 44348 1 1 30 LYS HD3 H -2.941 1.436 -19.524 1.00 . A A . 30 LYS HD3 1 1
17 44349 1 1 30 LYS HE2 H -2.301 3.777 -21.309 1.00 . A A . 30 LYS HE2 1 1
17 44350 1 1 30 LYS HE3 H -3.551 2.557 -21.549 1.00 . A A . 30 LYS HE3 1 1
17 44351 1 1 30 LYS HG2 H -1.515 3.954 -18.985 1.00 . A A . 30 LYS HG2 1 1
17 44352 1 1 30 LYS HG3 H -0.652 2.484 -18.530 1.00 . A A . 30 LYS HG3 1 1
17 44353 1 1 30 LYS HZ1 H -3.466 4.631 -19.427 1.00 . A A . 30 LYS HZ1 1 1
17 44354 1 1 30 LYS HZ2 H -4.598 3.375 -19.474 1.00 . A A . 30 LYS HZ2 1 1
17 44355 1 1 30 LYS HZ3 H -4.564 4.529 -20.711 1.00 . A A . 30 LYS HZ3 1 1
17 44356 1 1 30 LYS N N -3.497 0.753 -16.582 1.00 . A A . 30 LYS N 1 1
17 44357 1 1 30 LYS NZ N -3.977 3.976 -20.053 1.00 . A A . 30 LYS NZ 1 1
17 44358 1 1 30 LYS O O -0.450 1.751 -15.126 1.00 . A A . 30 LYS O 1 1
17 44359 1 1 31 GLU C C -1.760 1.210 -12.240 1.00 . A A . 31 GLU C 1 1
17 44360 1 1 31 GLU CA C -2.090 2.478 -13.020 1.00 . A A . 31 GLU CA 1 1
17 44361 1 1 31 GLU CB C -3.164 3.282 -12.286 1.00 . A A . 31 GLU CB 1 1
17 44362 1 1 31 GLU CD C -2.956 5.303 -13.804 1.00 . A A . 31 GLU CD 1 1
17 44363 1 1 31 GLU CG C -3.885 4.290 -13.169 1.00 . A A . 31 GLU CG 1 1
17 44364 1 1 31 GLU H H -3.487 2.187 -14.587 1.00 . A A . 31 GLU H 1 1
17 44365 1 1 31 GLU HA H -1.199 3.078 -13.100 1.00 . A A . 31 GLU HA 1 1
17 44366 1 1 31 GLU HB2 H -3.899 2.598 -11.887 1.00 . A A . 31 GLU HB2 1 1
17 44367 1 1 31 GLU HB3 H -2.703 3.816 -11.468 1.00 . A A . 31 GLU HB3 1 1
17 44368 1 1 31 GLU HG2 H -4.384 3.759 -13.956 1.00 . A A . 31 GLU HG2 1 1
17 44369 1 1 31 GLU HG3 H -4.613 4.816 -12.571 1.00 . A A . 31 GLU HG3 1 1
17 44370 1 1 31 GLU N N -2.531 2.153 -14.373 1.00 . A A . 31 GLU N 1 1
17 44371 1 1 31 GLU O O -0.715 1.117 -11.595 1.00 . A A . 31 GLU O 1 1
17 44372 1 1 31 GLU OE1 O -1.744 5.022 -13.906 1.00 . A A . 31 GLU OE1 1 1
17 44373 1 1 31 GLU OE2 O -3.442 6.382 -14.203 1.00 . A A . 31 GLU OE2 1 1
17 44374 1 1 32 LEU C C -1.142 -1.672 -12.003 1.00 . A A . 32 LEU C 1 1
17 44375 1 1 32 LEU CA C -2.475 -1.037 -11.619 1.00 . A A . 32 LEU CA 1 1
17 44376 1 1 32 LEU CB C -3.635 -1.977 -11.965 1.00 . A A . 32 LEU CB 1 1
17 44377 1 1 32 LEU CD1 C -3.001 -3.585 -10.125 1.00 . A A . 32 LEU CD1 1 1
17 44378 1 1 32 LEU CD2 C -4.765 -4.205 -11.802 1.00 . A A . 32 LEU CD2 1 1
17 44379 1 1 32 LEU CG C -3.462 -3.449 -11.571 1.00 . A A . 32 LEU CG 1 1
17 44380 1 1 32 LEU H H -3.470 0.372 -12.841 1.00 . A A . 32 LEU H 1 1
17 44381 1 1 32 LEU HA H -2.478 -0.842 -10.558 1.00 . A A . 32 LEU HA 1 1
17 44382 1 1 32 LEU HB2 H -4.521 -1.602 -11.482 1.00 . A A . 32 LEU HB2 1 1
17 44383 1 1 32 LEU HB3 H -3.789 -1.934 -13.033 1.00 . A A . 32 LEU HB3 1 1
17 44384 1 1 32 LEU HD11 H -2.012 -4.016 -10.104 1.00 . A A . 32 LEU HD11 1 1
17 44385 1 1 32 LEU HD12 H -3.682 -4.229 -9.588 1.00 . A A . 32 LEU HD12 1 1
17 44386 1 1 32 LEU HD13 H -2.978 -2.613 -9.657 1.00 . A A . 32 LEU HD13 1 1
17 44387 1 1 32 LEU HD21 H -4.962 -4.851 -10.959 1.00 . A A . 32 LEU HD21 1 1
17 44388 1 1 32 LEU HD22 H -4.680 -4.801 -12.700 1.00 . A A . 32 LEU HD22 1 1
17 44389 1 1 32 LEU HD23 H -5.578 -3.500 -11.915 1.00 . A A . 32 LEU HD23 1 1
17 44390 1 1 32 LEU HG H -2.707 -3.895 -12.197 1.00 . A A . 32 LEU HG 1 1
17 44391 1 1 32 LEU N N -2.659 0.234 -12.309 1.00 . A A . 32 LEU N 1 1
17 44392 1 1 32 LEU O O -0.318 -1.974 -11.147 1.00 . A A . 32 LEU O 1 1
17 44393 1 1 33 GLY C C 1.512 -1.622 -13.414 1.00 . A A . 33 GLY C 1 1
17 44394 1 1 33 GLY CA C 0.298 -2.454 -13.774 1.00 . A A . 33 GLY CA 1 1
17 44395 1 1 33 GLY H H -1.632 -1.598 -13.931 1.00 . A A . 33 GLY H 1 1
17 44396 1 1 33 GLY HA2 H 0.407 -3.436 -13.338 1.00 . A A . 33 GLY HA2 1 1
17 44397 1 1 33 GLY HA3 H 0.250 -2.552 -14.847 1.00 . A A . 33 GLY HA3 1 1
17 44398 1 1 33 GLY N N -0.939 -1.863 -13.297 1.00 . A A . 33 GLY N 1 1
17 44399 1 1 33 GLY O O 2.557 -2.161 -13.051 1.00 . A A . 33 GLY O 1 1
17 44400 1 1 34 THR C C 2.995 0.342 -11.785 1.00 . A A . 34 THR C 1 1
17 44401 1 1 34 THR CA C 2.472 0.605 -13.193 1.00 . A A . 34 THR CA 1 1
17 44402 1 1 34 THR CB C 2.013 2.061 -13.310 1.00 . A A . 34 THR CB 1 1
17 44403 1 1 34 THR CG2 C 2.811 3.011 -12.439 1.00 . A A . 34 THR CG2 1 1
17 44404 1 1 34 THR H H 0.518 0.069 -13.807 1.00 . A A . 34 THR H 1 1
17 44405 1 1 34 THR HA H 3.268 0.428 -13.900 1.00 . A A . 34 THR HA 1 1
17 44406 1 1 34 THR HB H 0.977 2.127 -13.009 1.00 . A A . 34 THR HB 1 1
17 44407 1 1 34 THR HG1 H 1.509 2.020 -15.202 1.00 . A A . 34 THR HG1 1 1
17 44408 1 1 34 THR HG21 H 2.564 4.030 -12.694 1.00 . A A . 34 THR HG21 1 1
17 44409 1 1 34 THR HG22 H 3.866 2.841 -12.600 1.00 . A A . 34 THR HG22 1 1
17 44410 1 1 34 THR HG23 H 2.572 2.829 -11.398 1.00 . A A . 34 THR HG23 1 1
17 44411 1 1 34 THR N N 1.376 -0.302 -13.513 1.00 . A A . 34 THR N 1 1
17 44412 1 1 34 THR O O 4.172 0.044 -11.591 1.00 . A A . 34 THR O 1 1
17 44413 1 1 34 THR OG1 O 2.118 2.514 -14.648 1.00 . A A . 34 THR OG1 1 1
17 44414 1 1 35 VAL C C 3.012 -1.182 -9.232 1.00 . A A . 35 VAL C 1 1
17 44415 1 1 35 VAL CA C 2.490 0.236 -9.419 1.00 . A A . 35 VAL CA 1 1
17 44416 1 1 35 VAL CB C 1.310 0.488 -8.456 1.00 . A A . 35 VAL CB 1 1
17 44417 1 1 35 VAL CG1 C 0.048 -0.200 -8.952 1.00 . A A . 35 VAL CG1 1 1
17 44418 1 1 35 VAL CG2 C 1.663 0.031 -7.049 1.00 . A A . 35 VAL CG2 1 1
17 44419 1 1 35 VAL H H 1.185 0.705 -11.020 1.00 . A A . 35 VAL H 1 1
17 44420 1 1 35 VAL HA H 3.280 0.929 -9.171 1.00 . A A . 35 VAL HA 1 1
17 44421 1 1 35 VAL HB H 1.120 1.551 -8.426 1.00 . A A . 35 VAL HB 1 1
17 44422 1 1 35 VAL HG11 H -0.777 0.494 -8.913 1.00 . A A . 35 VAL HG11 1 1
17 44423 1 1 35 VAL HG12 H -0.170 -1.054 -8.329 1.00 . A A . 35 VAL HG12 1 1
17 44424 1 1 35 VAL HG13 H 0.194 -0.524 -9.967 1.00 . A A . 35 VAL HG13 1 1
17 44425 1 1 35 VAL HG21 H 2.462 -0.687 -7.100 1.00 . A A . 35 VAL HG21 1 1
17 44426 1 1 35 VAL HG22 H 0.800 -0.420 -6.583 1.00 . A A . 35 VAL HG22 1 1
17 44427 1 1 35 VAL HG23 H 1.984 0.874 -6.469 1.00 . A A . 35 VAL HG23 1 1
17 44428 1 1 35 VAL N N 2.111 0.461 -10.805 1.00 . A A . 35 VAL N 1 1
17 44429 1 1 35 VAL O O 3.971 -1.408 -8.494 1.00 . A A . 35 VAL O 1 1
17 44430 1 1 36 MET C C 4.288 -3.671 -10.030 1.00 . A A . 36 MET C 1 1
17 44431 1 1 36 MET CA C 2.787 -3.530 -9.795 1.00 . A A . 36 MET CA 1 1
17 44432 1 1 36 MET CB C 2.027 -4.395 -10.803 1.00 . A A . 36 MET CB 1 1
17 44433 1 1 36 MET CE C 0.638 -7.430 -10.716 1.00 . A A . 36 MET CE 1 1
17 44434 1 1 36 MET CG C 0.588 -4.681 -10.412 1.00 . A A . 36 MET CG 1 1
17 44435 1 1 36 MET H H 1.620 -1.899 -10.475 1.00 . A A . 36 MET H 1 1
17 44436 1 1 36 MET HA H 2.554 -3.860 -8.792 1.00 . A A . 36 MET HA 1 1
17 44437 1 1 36 MET HB2 H 2.022 -3.892 -11.758 1.00 . A A . 36 MET HB2 1 1
17 44438 1 1 36 MET HB3 H 2.542 -5.339 -10.908 1.00 . A A . 36 MET HB3 1 1
17 44439 1 1 36 MET HE1 H -0.112 -8.079 -10.288 1.00 . A A . 36 MET HE1 1 1
17 44440 1 1 36 MET HE2 H 1.332 -7.125 -9.946 1.00 . A A . 36 MET HE2 1 1
17 44441 1 1 36 MET HE3 H 1.170 -7.958 -11.493 1.00 . A A . 36 MET HE3 1 1
17 44442 1 1 36 MET HG2 H 0.562 -4.983 -9.376 1.00 . A A . 36 MET HG2 1 1
17 44443 1 1 36 MET HG3 H 0.010 -3.781 -10.537 1.00 . A A . 36 MET HG3 1 1
17 44444 1 1 36 MET N N 2.378 -2.136 -9.901 1.00 . A A . 36 MET N 1 1
17 44445 1 1 36 MET O O 5.007 -4.245 -9.212 1.00 . A A . 36 MET O 1 1
17 44446 1 1 36 MET SD S -0.155 -5.985 -11.411 1.00 . A A . 36 MET SD 1 1
17 44447 1 1 37 ARG C C 6.984 -2.238 -10.651 1.00 . A A . 37 ARG C 1 1
17 44448 1 1 37 ARG CA C 6.164 -3.199 -11.509 1.00 . A A . 37 ARG CA 1 1
17 44449 1 1 37 ARG CB C 6.361 -2.878 -12.995 1.00 . A A . 37 ARG CB 1 1
17 44450 1 1 37 ARG CD C 6.814 -0.401 -12.979 1.00 . A A . 37 ARG CD 1 1
17 44451 1 1 37 ARG CG C 5.855 -1.502 -13.407 1.00 . A A . 37 ARG CG 1 1
17 44452 1 1 37 ARG CZ C 7.774 0.370 -15.114 1.00 . A A . 37 ARG CZ 1 1
17 44453 1 1 37 ARG H H 4.125 -2.696 -11.765 1.00 . A A . 37 ARG H 1 1
17 44454 1 1 37 ARG HA H 6.507 -4.206 -11.322 1.00 . A A . 37 ARG HA 1 1
17 44455 1 1 37 ARG HB2 H 7.415 -2.931 -13.224 1.00 . A A . 37 ARG HB2 1 1
17 44456 1 1 37 ARG HB3 H 5.838 -3.619 -13.581 1.00 . A A . 37 ARG HB3 1 1
17 44457 1 1 37 ARG HD2 H 6.406 0.097 -12.112 1.00 . A A . 37 ARG HD2 1 1
17 44458 1 1 37 ARG HD3 H 7.764 -0.847 -12.723 1.00 . A A . 37 ARG HD3 1 1
17 44459 1 1 37 ARG HE H 6.577 1.453 -13.940 1.00 . A A . 37 ARG HE 1 1
17 44460 1 1 37 ARG HG2 H 5.754 -1.475 -14.481 1.00 . A A . 37 ARG HG2 1 1
17 44461 1 1 37 ARG HG3 H 4.893 -1.327 -12.950 1.00 . A A . 37 ARG HG3 1 1
17 44462 1 1 37 ARG HH11 H 8.293 -1.515 -14.593 1.00 . A A . 37 ARG HH11 1 1
17 44463 1 1 37 ARG HH12 H 8.955 -0.949 -16.089 1.00 . A A . 37 ARG HH12 1 1
17 44464 1 1 37 ARG HH21 H 7.447 2.199 -15.909 1.00 . A A . 37 ARG HH21 1 1
17 44465 1 1 37 ARG HH22 H 8.476 1.159 -16.837 1.00 . A A . 37 ARG HH22 1 1
17 44466 1 1 37 ARG N N 4.751 -3.139 -11.157 1.00 . A A . 37 ARG N 1 1
17 44467 1 1 37 ARG NE N 7.022 0.585 -14.037 1.00 . A A . 37 ARG NE 1 1
17 44468 1 1 37 ARG NH1 N 8.392 -0.794 -15.278 1.00 . A A . 37 ARG NH1 1 1
17 44469 1 1 37 ARG NH2 N 7.910 1.320 -16.028 1.00 . A A . 37 ARG NH2 1 1
17 44470 1 1 37 ARG O O 8.181 -2.441 -10.449 1.00 . A A . 37 ARG O 1 1
17 44471 1 1 38 SER C C 7.641 -0.859 -8.092 1.00 . A A . 38 SER C 1 1
17 44472 1 1 38 SER CA C 7.008 -0.202 -9.315 1.00 . A A . 38 SER CA 1 1
17 44473 1 1 38 SER CB C 6.022 0.880 -8.874 1.00 . A A . 38 SER CB 1 1
17 44474 1 1 38 SER H H 5.380 -1.080 -10.344 1.00 . A A . 38 SER H 1 1
17 44475 1 1 38 SER HA H 7.788 0.254 -9.907 1.00 . A A . 38 SER HA 1 1
17 44476 1 1 38 SER HB2 H 5.240 0.431 -8.281 1.00 . A A . 38 SER HB2 1 1
17 44477 1 1 38 SER HB3 H 6.543 1.619 -8.282 1.00 . A A . 38 SER HB3 1 1
17 44478 1 1 38 SER HG H 5.124 2.394 -9.735 1.00 . A A . 38 SER HG 1 1
17 44479 1 1 38 SER N N 6.334 -1.191 -10.149 1.00 . A A . 38 SER N 1 1
17 44480 1 1 38 SER O O 8.682 -0.415 -7.606 1.00 . A A . 38 SER O 1 1
17 44481 1 1 38 SER OG O 5.435 1.522 -9.992 1.00 . A A . 38 SER OG 1 1
17 44482 1 1 39 LEU C C 8.596 -3.627 -6.831 1.00 . A A . 39 LEU C 1 1
17 44483 1 1 39 LEU CA C 7.510 -2.634 -6.432 1.00 . A A . 39 LEU CA 1 1
17 44484 1 1 39 LEU CB C 6.368 -3.367 -5.725 1.00 . A A . 39 LEU CB 1 1
17 44485 1 1 39 LEU CD1 C 4.019 -3.376 -4.848 1.00 . A A . 39 LEU CD1 1 1
17 44486 1 1 39 LEU CD2 C 5.289 -1.226 -4.995 1.00 . A A . 39 LEU CD2 1 1
17 44487 1 1 39 LEU CG C 5.055 -2.587 -5.634 1.00 . A A . 39 LEU CG 1 1
17 44488 1 1 39 LEU H H 6.182 -2.224 -8.029 1.00 . A A . 39 LEU H 1 1
17 44489 1 1 39 LEU HA H 7.933 -1.908 -5.754 1.00 . A A . 39 LEU HA 1 1
17 44490 1 1 39 LEU HB2 H 6.178 -4.289 -6.255 1.00 . A A . 39 LEU HB2 1 1
17 44491 1 1 39 LEU HB3 H 6.688 -3.607 -4.723 1.00 . A A . 39 LEU HB3 1 1
17 44492 1 1 39 LEU HD11 H 3.029 -3.087 -5.167 1.00 . A A . 39 LEU HD11 1 1
17 44493 1 1 39 LEU HD12 H 4.133 -3.169 -3.794 1.00 . A A . 39 LEU HD12 1 1
17 44494 1 1 39 LEU HD13 H 4.161 -4.432 -5.025 1.00 . A A . 39 LEU HD13 1 1
17 44495 1 1 39 LEU HD21 H 5.534 -1.356 -3.951 1.00 . A A . 39 LEU HD21 1 1
17 44496 1 1 39 LEU HD22 H 4.393 -0.629 -5.082 1.00 . A A . 39 LEU HD22 1 1
17 44497 1 1 39 LEU HD23 H 6.104 -0.728 -5.497 1.00 . A A . 39 LEU HD23 1 1
17 44498 1 1 39 LEU HG H 4.668 -2.428 -6.630 1.00 . A A . 39 LEU HG 1 1
17 44499 1 1 39 LEU N N 7.007 -1.917 -7.599 1.00 . A A . 39 LEU N 1 1
17 44500 1 1 39 LEU O O 9.757 -3.479 -6.447 1.00 . A A . 39 LEU O 1 1
17 44501 1 1 40 GLY C C 8.532 -6.696 -8.925 1.00 . A A . 40 GLY C 1 1
17 44502 1 1 40 GLY CA C 9.166 -5.641 -8.040 1.00 . A A . 40 GLY CA 1 1
17 44503 1 1 40 GLY H H 7.274 -4.704 -7.876 1.00 . A A . 40 GLY H 1 1
17 44504 1 1 40 GLY HA2 H 9.957 -5.153 -8.589 1.00 . A A . 40 GLY HA2 1 1
17 44505 1 1 40 GLY HA3 H 9.589 -6.122 -7.171 1.00 . A A . 40 GLY HA3 1 1
17 44506 1 1 40 GLY N N 8.212 -4.638 -7.602 1.00 . A A . 40 GLY N 1 1
17 44507 1 1 40 GLY O O 8.824 -7.884 -8.792 1.00 . A A . 40 GLY O 1 1
17 44508 1 1 41 GLN C C 7.168 -6.733 -12.189 1.00 . A A . 41 GLN C 1 1
17 44509 1 1 41 GLN CA C 6.986 -7.175 -10.742 1.00 . A A . 41 GLN CA 1 1
17 44510 1 1 41 GLN CB C 5.495 -7.254 -10.404 1.00 . A A . 41 GLN CB 1 1
17 44511 1 1 41 GLN CD C 4.013 -8.768 -9.030 1.00 . A A . 41 GLN CD 1 1
17 44512 1 1 41 GLN CG C 5.213 -7.842 -9.031 1.00 . A A . 41 GLN CG 1 1
17 44513 1 1 41 GLN H H 7.471 -5.302 -9.889 1.00 . A A . 41 GLN H 1 1
17 44514 1 1 41 GLN HA H 7.426 -8.153 -10.618 1.00 . A A . 41 GLN HA 1 1
17 44515 1 1 41 GLN HB2 H 5.077 -6.259 -10.439 1.00 . A A . 41 GLN HB2 1 1
17 44516 1 1 41 GLN HB3 H 5.003 -7.868 -11.143 1.00 . A A . 41 GLN HB3 1 1
17 44517 1 1 41 GLN HE21 H 4.843 -9.882 -7.607 1.00 . A A . 41 GLN HE21 1 1
17 44518 1 1 41 GLN HE22 H 3.290 -10.402 -8.156 1.00 . A A . 41 GLN HE22 1 1
17 44519 1 1 41 GLN HG2 H 6.079 -8.399 -8.707 1.00 . A A . 41 GLN HG2 1 1
17 44520 1 1 41 GLN HG3 H 5.027 -7.034 -8.339 1.00 . A A . 41 GLN HG3 1 1
17 44521 1 1 41 GLN N N 7.662 -6.261 -9.831 1.00 . A A . 41 GLN N 1 1
17 44522 1 1 41 GLN NE2 N 4.053 -9.787 -8.178 1.00 . A A . 41 GLN NE2 1 1
17 44523 1 1 41 GLN O O 7.856 -5.750 -12.467 1.00 . A A . 41 GLN O 1 1
17 44524 1 1 41 GLN OE1 O 3.061 -8.571 -9.784 1.00 . A A . 41 GLN OE1 1 1
17 44525 1 1 42 ASN C C 5.529 -7.843 -15.313 1.00 . A A . 42 ASN C 1 1
17 44526 1 1 42 ASN CA C 6.641 -7.149 -14.528 1.00 . A A . 42 ASN CA 1 1
17 44527 1 1 42 ASN CB C 8.008 -7.565 -15.075 1.00 . A A . 42 ASN CB 1 1
17 44528 1 1 42 ASN CG C 8.334 -9.015 -14.777 1.00 . A A . 42 ASN CG 1 1
17 44529 1 1 42 ASN H H 6.016 -8.236 -12.822 1.00 . A A . 42 ASN H 1 1
17 44530 1 1 42 ASN HA H 6.529 -6.081 -14.637 1.00 . A A . 42 ASN HA 1 1
17 44531 1 1 42 ASN HB2 H 8.018 -7.426 -16.146 1.00 . A A . 42 ASN HB2 1 1
17 44532 1 1 42 ASN HB3 H 8.771 -6.944 -14.629 1.00 . A A . 42 ASN HB3 1 1
17 44533 1 1 42 ASN HD21 H 8.725 -9.348 -16.698 1.00 . A A . 42 ASN HD21 1 1
17 44534 1 1 42 ASN HD22 H 8.908 -10.708 -15.648 1.00 . A A . 42 ASN HD22 1 1
17 44535 1 1 42 ASN N N 6.548 -7.465 -13.107 1.00 . A A . 42 ASN N 1 1
17 44536 1 1 42 ASN ND2 N 8.692 -9.766 -15.812 1.00 . A A . 42 ASN ND2 1 1
17 44537 1 1 42 ASN O O 5.795 -8.602 -16.246 1.00 . A A . 42 ASN O 1 1
17 44538 1 1 42 ASN OD1 O 8.265 -9.456 -13.630 1.00 . A A . 42 ASN OD1 1 1
17 44539 1 1 43 PRO C C 2.766 -7.485 -16.920 1.00 . A A . 43 PRO C 1 1
17 44540 1 1 43 PRO CA C 3.109 -8.191 -15.615 1.00 . A A . 43 PRO CA 1 1
17 44541 1 1 43 PRO CB C 1.987 -8.003 -14.596 1.00 . A A . 43 PRO CB 1 1
17 44542 1 1 43 PRO CD C 3.852 -6.697 -13.841 1.00 . A A . 43 PRO CD 1 1
17 44543 1 1 43 PRO CG C 2.346 -6.748 -13.877 1.00 . A A . 43 PRO CG 1 1
17 44544 1 1 43 PRO HA H 3.258 -9.243 -15.803 1.00 . A A . 43 PRO HA 1 1
17 44545 1 1 43 PRO HB2 H 1.041 -7.910 -15.110 1.00 . A A . 43 PRO HB2 1 1
17 44546 1 1 43 PRO HB3 H 1.959 -8.848 -13.925 1.00 . A A . 43 PRO HB3 1 1
17 44547 1 1 43 PRO HD2 H 4.197 -5.688 -14.016 1.00 . A A . 43 PRO HD2 1 1
17 44548 1 1 43 PRO HD3 H 4.219 -7.062 -12.893 1.00 . A A . 43 PRO HD3 1 1
17 44549 1 1 43 PRO HG2 H 1.955 -5.895 -14.412 1.00 . A A . 43 PRO HG2 1 1
17 44550 1 1 43 PRO HG3 H 1.949 -6.775 -12.873 1.00 . A A . 43 PRO HG3 1 1
17 44551 1 1 43 PRO N N 4.262 -7.590 -14.944 1.00 . A A . 43 PRO N 1 1
17 44552 1 1 43 PRO O O 3.316 -6.428 -17.230 1.00 . A A . 43 PRO O 1 1
17 44553 1 1 44 THR C C 0.102 -6.763 -18.772 1.00 . A A . 44 THR C 1 1
17 44554 1 1 44 THR CA C 1.423 -7.498 -18.946 1.00 . A A . 44 THR CA 1 1
17 44555 1 1 44 THR CB C 1.280 -8.591 -20.007 1.00 . A A . 44 THR CB 1 1
17 44556 1 1 44 THR CG2 C 2.601 -9.014 -20.612 1.00 . A A . 44 THR CG2 1 1
17 44557 1 1 44 THR H H 1.440 -8.910 -17.371 1.00 . A A . 44 THR H 1 1
17 44558 1 1 44 THR HA H 2.177 -6.793 -19.263 1.00 . A A . 44 THR HA 1 1
17 44559 1 1 44 THR HB H 0.653 -8.222 -20.806 1.00 . A A . 44 THR HB 1 1
17 44560 1 1 44 THR HG1 H -0.169 -9.504 -19.057 1.00 . A A . 44 THR HG1 1 1
17 44561 1 1 44 THR HG21 H 3.407 -8.493 -20.116 1.00 . A A . 44 THR HG21 1 1
17 44562 1 1 44 THR HG22 H 2.610 -8.771 -21.664 1.00 . A A . 44 THR HG22 1 1
17 44563 1 1 44 THR HG23 H 2.730 -10.079 -20.487 1.00 . A A . 44 THR HG23 1 1
17 44564 1 1 44 THR N N 1.848 -8.073 -17.677 1.00 . A A . 44 THR N 1 1
17 44565 1 1 44 THR O O -0.511 -6.832 -17.710 1.00 . A A . 44 THR O 1 1
17 44566 1 1 44 THR OG1 O 0.669 -9.745 -19.458 1.00 . A A . 44 THR OG1 1 1
17 44567 1 1 45 GLU C C -2.762 -6.319 -19.699 1.00 . A A . 45 GLU C 1 1
17 44568 1 1 45 GLU CA C -1.598 -5.345 -19.777 1.00 . A A . 45 GLU CA 1 1
17 44569 1 1 45 GLU CB C -1.740 -4.453 -21.012 1.00 . A A . 45 GLU CB 1 1
17 44570 1 1 45 GLU CD C -0.163 -5.043 -22.895 1.00 . A A . 45 GLU CD 1 1
17 44571 1 1 45 GLU CG C -1.559 -5.198 -22.325 1.00 . A A . 45 GLU CG 1 1
17 44572 1 1 45 GLU H H 0.183 -6.075 -20.643 1.00 . A A . 45 GLU H 1 1
17 44573 1 1 45 GLU HA H -1.595 -4.730 -18.894 1.00 . A A . 45 GLU HA 1 1
17 44574 1 1 45 GLU HB2 H -2.724 -4.008 -21.009 1.00 . A A . 45 GLU HB2 1 1
17 44575 1 1 45 GLU HB3 H -0.999 -3.669 -20.963 1.00 . A A . 45 GLU HB3 1 1
17 44576 1 1 45 GLU HG2 H -1.747 -6.248 -22.157 1.00 . A A . 45 GLU HG2 1 1
17 44577 1 1 45 GLU HG3 H -2.270 -4.816 -23.042 1.00 . A A . 45 GLU HG3 1 1
17 44578 1 1 45 GLU N N -0.340 -6.077 -19.820 1.00 . A A . 45 GLU N 1 1
17 44579 1 1 45 GLU O O -3.835 -5.995 -19.190 1.00 . A A . 45 GLU O 1 1
17 44580 1 1 45 GLU OE1 O 0.202 -3.909 -23.270 1.00 . A A . 45 GLU OE1 1 1
17 44581 1 1 45 GLU OE2 O 0.565 -6.055 -22.968 1.00 . A A . 45 GLU OE2 1 1
17 44582 1 1 46 ALA C C -4.019 -8.885 -18.807 1.00 . A A . 46 ALA C 1 1
17 44583 1 1 46 ALA CA C -3.528 -8.568 -20.217 1.00 . A A . 46 ALA CA 1 1
17 44584 1 1 46 ALA CB C -2.945 -9.805 -20.867 1.00 . A A . 46 ALA CB 1 1
17 44585 1 1 46 ALA H H -1.649 -7.705 -20.599 1.00 . A A . 46 ALA H 1 1
17 44586 1 1 46 ALA HA H -4.358 -8.237 -20.817 1.00 . A A . 46 ALA HA 1 1
17 44587 1 1 46 ALA HB1 H -1.945 -9.588 -21.200 1.00 . A A . 46 ALA HB1 1 1
17 44588 1 1 46 ALA HB2 H -3.549 -10.083 -21.713 1.00 . A A . 46 ALA HB2 1 1
17 44589 1 1 46 ALA HB3 H -2.920 -10.613 -20.152 1.00 . A A . 46 ALA HB3 1 1
17 44590 1 1 46 ALA N N -2.528 -7.519 -20.211 1.00 . A A . 46 ALA N 1 1
17 44591 1 1 46 ALA O O -5.222 -8.947 -18.557 1.00 . A A . 46 ALA O 1 1
17 44592 1 1 47 GLU C C -4.067 -8.230 -15.803 1.00 . A A . 47 GLU C 1 1
17 44593 1 1 47 GLU CA C -3.410 -9.414 -16.508 1.00 . A A . 47 GLU CA 1 1
17 44594 1 1 47 GLU CB C -2.153 -9.839 -15.747 1.00 . A A . 47 GLU CB 1 1
17 44595 1 1 47 GLU CD C -0.755 -11.934 -15.557 1.00 . A A . 47 GLU CD 1 1
17 44596 1 1 47 GLU CG C -1.316 -10.873 -16.483 1.00 . A A . 47 GLU CG 1 1
17 44597 1 1 47 GLU H H -2.134 -9.034 -18.156 1.00 . A A . 47 GLU H 1 1
17 44598 1 1 47 GLU HA H -4.106 -10.239 -16.520 1.00 . A A . 47 GLU HA 1 1
17 44599 1 1 47 GLU HB2 H -1.539 -8.967 -15.574 1.00 . A A . 47 GLU HB2 1 1
17 44600 1 1 47 GLU HB3 H -2.446 -10.256 -14.795 1.00 . A A . 47 GLU HB3 1 1
17 44601 1 1 47 GLU HG2 H -1.935 -11.355 -17.225 1.00 . A A . 47 GLU HG2 1 1
17 44602 1 1 47 GLU HG3 H -0.495 -10.370 -16.972 1.00 . A A . 47 GLU HG3 1 1
17 44603 1 1 47 GLU N N -3.077 -9.093 -17.892 1.00 . A A . 47 GLU N 1 1
17 44604 1 1 47 GLU O O -4.950 -8.408 -14.964 1.00 . A A . 47 GLU O 1 1
17 44605 1 1 47 GLU OE1 O 0.016 -11.576 -14.642 1.00 . A A . 47 GLU OE1 1 1
17 44606 1 1 47 GLU OE2 O -1.086 -13.123 -15.747 1.00 . A A . 47 GLU OE2 1 1
17 44607 1 1 48 LEU C C -5.639 -5.622 -15.937 1.00 . A A . 48 LEU C 1 1
17 44608 1 1 48 LEU CA C -4.180 -5.814 -15.537 1.00 . A A . 48 LEU CA 1 1
17 44609 1 1 48 LEU CB C -3.379 -4.572 -15.949 1.00 . A A . 48 LEU CB 1 1
17 44610 1 1 48 LEU CD1 C -1.276 -3.535 -16.827 1.00 . A A . 48 LEU CD1 1 1
17 44611 1 1 48 LEU CD2 C -1.152 -5.267 -15.021 1.00 . A A . 48 LEU CD2 1 1
17 44612 1 1 48 LEU CG C -1.900 -4.801 -16.262 1.00 . A A . 48 LEU CG 1 1
17 44613 1 1 48 LEU H H -2.925 -6.948 -16.820 1.00 . A A . 48 LEU H 1 1
17 44614 1 1 48 LEU HA H -4.125 -5.928 -14.465 1.00 . A A . 48 LEU HA 1 1
17 44615 1 1 48 LEU HB2 H -3.844 -4.152 -16.827 1.00 . A A . 48 LEU HB2 1 1
17 44616 1 1 48 LEU HB3 H -3.445 -3.849 -15.150 1.00 . A A . 48 LEU HB3 1 1
17 44617 1 1 48 LEU HD11 H -1.114 -2.827 -16.031 1.00 . A A . 48 LEU HD11 1 1
17 44618 1 1 48 LEU HD12 H -1.940 -3.105 -17.562 1.00 . A A . 48 LEU HD12 1 1
17 44619 1 1 48 LEU HD13 H -0.331 -3.778 -17.295 1.00 . A A . 48 LEU HD13 1 1
17 44620 1 1 48 LEU HD21 H -0.155 -5.577 -15.296 1.00 . A A . 48 LEU HD21 1 1
17 44621 1 1 48 LEU HD22 H -1.678 -6.098 -14.575 1.00 . A A . 48 LEU HD22 1 1
17 44622 1 1 48 LEU HD23 H -1.093 -4.456 -14.309 1.00 . A A . 48 LEU HD23 1 1
17 44623 1 1 48 LEU HG H -1.817 -5.568 -17.012 1.00 . A A . 48 LEU HG 1 1
17 44624 1 1 48 LEU N N -3.630 -7.024 -16.147 1.00 . A A . 48 LEU N 1 1
17 44625 1 1 48 LEU O O -6.506 -5.412 -15.088 1.00 . A A . 48 LEU O 1 1
17 44626 1 1 49 GLN C C -8.105 -6.752 -17.458 1.00 . A A . 49 GLN C 1 1
17 44627 1 1 49 GLN CA C -7.251 -5.526 -17.757 1.00 . A A . 49 GLN CA 1 1
17 44628 1 1 49 GLN CB C -7.212 -5.272 -19.265 1.00 . A A . 49 GLN CB 1 1
17 44629 1 1 49 GLN CD C -7.880 -3.392 -20.815 1.00 . A A . 49 GLN CD 1 1
17 44630 1 1 49 GLN CG C -8.339 -4.380 -19.761 1.00 . A A . 49 GLN CG 1 1
17 44631 1 1 49 GLN H H -5.165 -5.861 -17.862 1.00 . A A . 49 GLN H 1 1
17 44632 1 1 49 GLN HA H -7.689 -4.668 -17.267 1.00 . A A . 49 GLN HA 1 1
17 44633 1 1 49 GLN HB2 H -6.273 -4.801 -19.515 1.00 . A A . 49 GLN HB2 1 1
17 44634 1 1 49 GLN HB3 H -7.278 -6.219 -19.780 1.00 . A A . 49 GLN HB3 1 1
17 44635 1 1 49 GLN HE21 H -9.034 -1.977 -20.027 1.00 . A A . 49 GLN HE21 1 1
17 44636 1 1 49 GLN HE22 H -8.116 -1.511 -21.415 1.00 . A A . 49 GLN HE22 1 1
17 44637 1 1 49 GLN HG2 H -9.113 -5.002 -20.185 1.00 . A A . 49 GLN HG2 1 1
17 44638 1 1 49 GLN HG3 H -8.741 -3.830 -18.922 1.00 . A A . 49 GLN HG3 1 1
17 44639 1 1 49 GLN N N -5.900 -5.694 -17.237 1.00 . A A . 49 GLN N 1 1
17 44640 1 1 49 GLN NE2 N -8.395 -2.170 -20.745 1.00 . A A . 49 GLN NE2 1 1
17 44641 1 1 49 GLN O O -9.307 -6.639 -17.218 1.00 . A A . 49 GLN O 1 1
17 44642 1 1 49 GLN OE1 O -7.072 -3.723 -21.682 1.00 . A A . 49 GLN OE1 1 1
17 44643 1 1 50 ASP C C -8.765 -9.154 -15.786 1.00 . A A . 50 ASP C 1 1
17 44644 1 1 50 ASP CA C -8.186 -9.167 -17.197 1.00 . A A . 50 ASP CA 1 1
17 44645 1 1 50 ASP CB C -7.248 -10.363 -17.371 1.00 . A A . 50 ASP CB 1 1
17 44646 1 1 50 ASP CG C -7.923 -11.684 -17.054 1.00 . A A . 50 ASP CG 1 1
17 44647 1 1 50 ASP H H -6.518 -7.951 -17.667 1.00 . A A . 50 ASP H 1 1
17 44648 1 1 50 ASP HA H -8.995 -9.250 -17.906 1.00 . A A . 50 ASP HA 1 1
17 44649 1 1 50 ASP HB2 H -6.906 -10.394 -18.394 1.00 . A A . 50 ASP HB2 1 1
17 44650 1 1 50 ASP HB3 H -6.399 -10.245 -16.714 1.00 . A A . 50 ASP HB3 1 1
17 44651 1 1 50 ASP N N -7.478 -7.923 -17.471 1.00 . A A . 50 ASP N 1 1
17 44652 1 1 50 ASP O O -9.949 -9.423 -15.589 1.00 . A A . 50 ASP O 1 1
17 44653 1 1 50 ASP OD1 O -8.225 -11.926 -15.867 1.00 . A A . 50 ASP OD1 1 1
17 44654 1 1 50 ASP OD2 O -8.149 -12.475 -17.993 1.00 . A A . 50 ASP OD2 1 1
17 44655 1 1 51 MET C C -9.319 -7.626 -13.191 1.00 . A A . 51 MET C 1 1
17 44656 1 1 51 MET CA C -8.350 -8.783 -13.417 1.00 . A A . 51 MET CA 1 1
17 44657 1 1 51 MET CB C -7.137 -8.641 -12.493 1.00 . A A . 51 MET CB 1 1
17 44658 1 1 51 MET CE C -8.601 -8.182 -9.713 1.00 . A A . 51 MET CE 1 1
17 44659 1 1 51 MET CG C -7.056 -9.720 -11.426 1.00 . A A . 51 MET CG 1 1
17 44660 1 1 51 MET H H -6.989 -8.627 -15.031 1.00 . A A . 51 MET H 1 1
17 44661 1 1 51 MET HA H -8.856 -9.710 -13.192 1.00 . A A . 51 MET HA 1 1
17 44662 1 1 51 MET HB2 H -6.238 -8.688 -13.090 1.00 . A A . 51 MET HB2 1 1
17 44663 1 1 51 MET HB3 H -7.182 -7.681 -12.001 1.00 . A A . 51 MET HB3 1 1
17 44664 1 1 51 MET HE1 H -7.610 -7.904 -9.383 1.00 . A A . 51 MET HE1 1 1
17 44665 1 1 51 MET HE2 H -9.276 -8.174 -8.871 1.00 . A A . 51 MET HE2 1 1
17 44666 1 1 51 MET HE3 H -8.943 -7.476 -10.456 1.00 . A A . 51 MET HE3 1 1
17 44667 1 1 51 MET HG2 H -6.897 -10.673 -11.908 1.00 . A A . 51 MET HG2 1 1
17 44668 1 1 51 MET HG3 H -6.221 -9.503 -10.776 1.00 . A A . 51 MET HG3 1 1
17 44669 1 1 51 MET N N -7.921 -8.835 -14.810 1.00 . A A . 51 MET N 1 1
17 44670 1 1 51 MET O O -10.363 -7.794 -12.560 1.00 . A A . 51 MET O 1 1
17 44671 1 1 51 MET SD S -8.554 -9.824 -10.426 1.00 . A A . 51 MET SD 1 1
17 44672 1 1 52 ILE C C -11.176 -5.496 -14.206 1.00 . A A . 52 ILE C 1 1
17 44673 1 1 52 ILE CA C -9.806 -5.273 -13.567 1.00 . A A . 52 ILE CA 1 1
17 44674 1 1 52 ILE CB C -9.123 -4.033 -14.193 1.00 . A A . 52 ILE CB 1 1
17 44675 1 1 52 ILE CD1 C -7.438 -2.183 -13.730 1.00 . A A . 52 ILE CD1 1 1
17 44676 1 1 52 ILE CG1 C -8.158 -3.399 -13.190 1.00 . A A . 52 ILE CG1 1 1
17 44677 1 1 52 ILE CG2 C -10.150 -3.011 -14.665 1.00 . A A . 52 ILE CG2 1 1
17 44678 1 1 52 ILE H H -8.125 -6.382 -14.204 1.00 . A A . 52 ILE H 1 1
17 44679 1 1 52 ILE HA H -9.939 -5.090 -12.511 1.00 . A A . 52 ILE HA 1 1
17 44680 1 1 52 ILE HB H -8.563 -4.361 -15.055 1.00 . A A . 52 ILE HB 1 1
17 44681 1 1 52 ILE HD11 H -6.617 -2.498 -14.357 1.00 . A A . 52 ILE HD11 1 1
17 44682 1 1 52 ILE HD12 H -7.060 -1.592 -12.909 1.00 . A A . 52 ILE HD12 1 1
17 44683 1 1 52 ILE HD13 H -8.124 -1.589 -14.311 1.00 . A A . 52 ILE HD13 1 1
17 44684 1 1 52 ILE HG12 H -8.709 -3.094 -12.313 1.00 . A A . 52 ILE HG12 1 1
17 44685 1 1 52 ILE HG13 H -7.413 -4.128 -12.906 1.00 . A A . 52 ILE HG13 1 1
17 44686 1 1 52 ILE HG21 H -11.007 -3.030 -14.010 1.00 . A A . 52 ILE HG21 1 1
17 44687 1 1 52 ILE HG22 H -10.461 -3.251 -15.670 1.00 . A A . 52 ILE HG22 1 1
17 44688 1 1 52 ILE HG23 H -9.708 -2.028 -14.651 1.00 . A A . 52 ILE HG23 1 1
17 44689 1 1 52 ILE N N -8.968 -6.454 -13.711 1.00 . A A . 52 ILE N 1 1
17 44690 1 1 52 ILE O O -12.199 -5.076 -13.666 1.00 . A A . 52 ILE O 1 1
17 44691 1 1 53 ASN C C -13.311 -7.391 -15.277 1.00 . A A . 53 ASN C 1 1
17 44692 1 1 53 ASN CA C -12.429 -6.430 -16.069 1.00 . A A . 53 ASN CA 1 1
17 44693 1 1 53 ASN CB C -12.132 -7.014 -17.451 1.00 . A A . 53 ASN CB 1 1
17 44694 1 1 53 ASN CG C -13.373 -7.112 -18.316 1.00 . A A . 53 ASN CG 1 1
17 44695 1 1 53 ASN H H -10.338 -6.464 -15.741 1.00 . A A . 53 ASN H 1 1
17 44696 1 1 53 ASN HA H -12.955 -5.495 -16.189 1.00 . A A . 53 ASN HA 1 1
17 44697 1 1 53 ASN HB2 H -11.414 -6.384 -17.954 1.00 . A A . 53 ASN HB2 1 1
17 44698 1 1 53 ASN HB3 H -11.717 -8.005 -17.334 1.00 . A A . 53 ASN HB3 1 1
17 44699 1 1 53 ASN HD21 H -13.700 -8.967 -17.680 1.00 . A A . 53 ASN HD21 1 1
17 44700 1 1 53 ASN HD22 H -14.847 -8.349 -18.815 1.00 . A A . 53 ASN HD22 1 1
17 44701 1 1 53 ASN N N -11.186 -6.155 -15.358 1.00 . A A . 53 ASN N 1 1
17 44702 1 1 53 ASN ND2 N -14.041 -8.258 -18.265 1.00 . A A . 53 ASN ND2 1 1
17 44703 1 1 53 ASN O O -14.532 -7.395 -15.428 1.00 . A A . 53 ASN O 1 1
17 44704 1 1 53 ASN OD1 O -13.727 -6.168 -19.022 1.00 . A A . 53 ASN OD1 1 1
17 44705 1 1 54 GLU C C -13.960 -8.540 -12.347 1.00 . A A . 54 GLU C 1 1
17 44706 1 1 54 GLU CA C -13.416 -9.175 -13.625 1.00 . A A . 54 GLU CA 1 1
17 44707 1 1 54 GLU CB C -12.516 -10.359 -13.266 1.00 . A A . 54 GLU CB 1 1
17 44708 1 1 54 GLU CD C -12.362 -12.495 -14.607 1.00 . A A . 54 GLU CD 1 1
17 44709 1 1 54 GLU CG C -11.911 -11.053 -14.473 1.00 . A A . 54 GLU CG 1 1
17 44710 1 1 54 GLU H H -11.709 -8.162 -14.359 1.00 . A A . 54 GLU H 1 1
17 44711 1 1 54 GLU HA H -14.247 -9.535 -14.213 1.00 . A A . 54 GLU HA 1 1
17 44712 1 1 54 GLU HB2 H -11.712 -10.009 -12.637 1.00 . A A . 54 GLU HB2 1 1
17 44713 1 1 54 GLU HB3 H -13.099 -11.083 -12.719 1.00 . A A . 54 GLU HB3 1 1
17 44714 1 1 54 GLU HG2 H -12.204 -10.518 -15.361 1.00 . A A . 54 GLU HG2 1 1
17 44715 1 1 54 GLU HG3 H -10.835 -11.036 -14.381 1.00 . A A . 54 GLU HG3 1 1
17 44716 1 1 54 GLU N N -12.685 -8.208 -14.435 1.00 . A A . 54 GLU N 1 1
17 44717 1 1 54 GLU O O -14.825 -9.114 -11.686 1.00 . A A . 54 GLU O 1 1
17 44718 1 1 54 GLU OE1 O -13.585 -12.742 -14.548 1.00 . A A . 54 GLU OE1 1 1
17 44719 1 1 54 GLU OE2 O -11.493 -13.377 -14.771 1.00 . A A . 54 GLU OE2 1 1
17 44720 1 1 55 VAL C C -14.622 -5.379 -11.121 1.00 . A A . 55 VAL C 1 1
17 44721 1 1 55 VAL CA C -13.896 -6.679 -10.790 1.00 . A A . 55 VAL CA 1 1
17 44722 1 1 55 VAL CB C -12.713 -6.374 -9.856 1.00 . A A . 55 VAL CB 1 1
17 44723 1 1 55 VAL CG1 C -12.171 -7.654 -9.240 1.00 . A A . 55 VAL CG1 1 1
17 44724 1 1 55 VAL CG2 C -11.618 -5.632 -10.600 1.00 . A A . 55 VAL CG2 1 1
17 44725 1 1 55 VAL H H -12.759 -6.943 -12.548 1.00 . A A . 55 VAL H 1 1
17 44726 1 1 55 VAL HA H -14.577 -7.336 -10.268 1.00 . A A . 55 VAL HA 1 1
17 44727 1 1 55 VAL HB H -13.068 -5.741 -9.064 1.00 . A A . 55 VAL HB 1 1
17 44728 1 1 55 VAL HG11 H -11.663 -7.420 -8.316 1.00 . A A . 55 VAL HG11 1 1
17 44729 1 1 55 VAL HG12 H -11.476 -8.117 -9.925 1.00 . A A . 55 VAL HG12 1 1
17 44730 1 1 55 VAL HG13 H -12.987 -8.333 -9.041 1.00 . A A . 55 VAL HG13 1 1
17 44731 1 1 55 VAL HG21 H -11.163 -4.907 -9.942 1.00 . A A . 55 VAL HG21 1 1
17 44732 1 1 55 VAL HG22 H -12.046 -5.127 -11.449 1.00 . A A . 55 VAL HG22 1 1
17 44733 1 1 55 VAL HG23 H -10.869 -6.333 -10.936 1.00 . A A . 55 VAL HG23 1 1
17 44734 1 1 55 VAL N N -13.451 -7.362 -11.994 1.00 . A A . 55 VAL N 1 1
17 44735 1 1 55 VAL O O -15.383 -4.860 -10.303 1.00 . A A . 55 VAL O 1 1
17 44736 1 1 56 ASP C C -16.477 -3.840 -13.114 1.00 . A A . 56 ASP C 1 1
17 44737 1 1 56 ASP CA C -15.026 -3.613 -12.743 1.00 . A A . 56 ASP CA 1 1
17 44738 1 1 56 ASP CB C -14.278 -2.985 -13.919 1.00 . A A . 56 ASP CB 1 1
17 44739 1 1 56 ASP CG C -14.887 -1.660 -14.341 1.00 . A A . 56 ASP CG 1 1
17 44740 1 1 56 ASP H H -13.772 -5.307 -12.932 1.00 . A A . 56 ASP H 1 1
17 44741 1 1 56 ASP HA H -15.008 -2.925 -11.907 1.00 . A A . 56 ASP HA 1 1
17 44742 1 1 56 ASP HB2 H -13.250 -2.814 -13.635 1.00 . A A . 56 ASP HB2 1 1
17 44743 1 1 56 ASP HB3 H -14.308 -3.660 -14.760 1.00 . A A . 56 ASP HB3 1 1
17 44744 1 1 56 ASP N N -14.387 -4.853 -12.320 1.00 . A A . 56 ASP N 1 1
17 44745 1 1 56 ASP O O -16.832 -4.806 -13.789 1.00 . A A . 56 ASP O 1 1
17 44746 1 1 56 ASP OD1 O -15.771 -1.154 -13.619 1.00 . A A . 56 ASP OD1 1 1
17 44747 1 1 56 ASP OD2 O -14.478 -1.117 -15.389 1.00 . A A . 56 ASP OD2 1 1
17 44748 1 1 57 ALA C C -19.096 -3.023 -14.333 1.00 . A A . 57 ALA C 1 1
17 44749 1 1 57 ALA CA C -18.730 -2.965 -12.866 1.00 . A A . 57 ALA CA 1 1
17 44750 1 1 57 ALA CB C -19.314 -1.714 -12.269 1.00 . A A . 57 ALA CB 1 1
17 44751 1 1 57 ALA H H -16.934 -2.197 -12.097 1.00 . A A . 57 ALA H 1 1
17 44752 1 1 57 ALA HA H -19.143 -3.815 -12.354 1.00 . A A . 57 ALA HA 1 1
17 44753 1 1 57 ALA HB1 H -20.356 -1.641 -12.531 1.00 . A A . 57 ALA HB1 1 1
17 44754 1 1 57 ALA HB2 H -18.786 -0.856 -12.662 1.00 . A A . 57 ALA HB2 1 1
17 44755 1 1 57 ALA HB3 H -19.191 -1.748 -11.200 1.00 . A A . 57 ALA HB3 1 1
17 44756 1 1 57 ALA N N -17.302 -2.929 -12.640 1.00 . A A . 57 ALA N 1 1
17 44757 1 1 57 ALA O O -19.842 -3.898 -14.773 1.00 . A A . 57 ALA O 1 1
17 44758 1 1 58 ASP C C -17.727 -2.552 -17.322 1.00 . A A . 58 ASP C 1 1
17 44759 1 1 58 ASP CA C -18.863 -1.969 -16.493 1.00 . A A . 58 ASP CA 1 1
17 44760 1 1 58 ASP CB C -19.081 -0.511 -16.858 1.00 . A A . 58 ASP CB 1 1
17 44761 1 1 58 ASP CG C -17.927 0.367 -16.421 1.00 . A A . 58 ASP CG 1 1
17 44762 1 1 58 ASP H H -18.014 -1.390 -14.654 1.00 . A A . 58 ASP H 1 1
17 44763 1 1 58 ASP HA H -19.767 -2.522 -16.695 1.00 . A A . 58 ASP HA 1 1
17 44764 1 1 58 ASP HB2 H -19.185 -0.436 -17.919 1.00 . A A . 58 ASP HB2 1 1
17 44765 1 1 58 ASP HB3 H -19.983 -0.155 -16.383 1.00 . A A . 58 ASP HB3 1 1
17 44766 1 1 58 ASP N N -18.584 -2.066 -15.076 1.00 . A A . 58 ASP N 1 1
17 44767 1 1 58 ASP O O -17.826 -2.654 -18.545 1.00 . A A . 58 ASP O 1 1
17 44768 1 1 58 ASP OD1 O -16.800 0.160 -16.916 1.00 . A A . 58 ASP OD1 1 1
17 44769 1 1 58 ASP OD2 O -18.139 1.254 -15.568 1.00 . A A . 58 ASP OD2 1 1
17 44770 1 1 59 GLY C C -14.932 -2.589 -18.392 1.00 . A A . 59 GLY C 1 1
17 44771 1 1 59 GLY CA C -15.517 -3.513 -17.341 1.00 . A A . 59 GLY CA 1 1
17 44772 1 1 59 GLY H H -16.634 -2.839 -15.674 1.00 . A A . 59 GLY H 1 1
17 44773 1 1 59 GLY HA2 H -14.751 -3.750 -16.620 1.00 . A A . 59 GLY HA2 1 1
17 44774 1 1 59 GLY HA3 H -15.837 -4.422 -17.821 1.00 . A A . 59 GLY HA3 1 1
17 44775 1 1 59 GLY N N -16.653 -2.939 -16.649 1.00 . A A . 59 GLY N 1 1
17 44776 1 1 59 GLY O O -14.579 -3.031 -19.485 1.00 . A A . 59 GLY O 1 1
17 44777 1 1 60 ASN C C -12.759 -0.171 -18.806 1.00 . A A . 60 ASN C 1 1
17 44778 1 1 60 ASN CA C -14.268 -0.329 -18.999 1.00 . A A . 60 ASN CA 1 1
17 44779 1 1 60 ASN CB C -14.965 1.026 -18.842 1.00 . A A . 60 ASN CB 1 1
17 44780 1 1 60 ASN CG C -14.594 1.730 -17.551 1.00 . A A . 60 ASN CG 1 1
17 44781 1 1 60 ASN H H -15.117 -1.010 -17.178 1.00 . A A . 60 ASN H 1 1
17 44782 1 1 60 ASN HA H -14.448 -0.697 -19.998 1.00 . A A . 60 ASN HA 1 1
17 44783 1 1 60 ASN HB2 H -14.685 1.663 -19.668 1.00 . A A . 60 ASN HB2 1 1
17 44784 1 1 60 ASN HB3 H -16.034 0.878 -18.856 1.00 . A A . 60 ASN HB3 1 1
17 44785 1 1 60 ASN HD21 H -15.425 3.415 -18.203 1.00 . A A . 60 ASN HD21 1 1
17 44786 1 1 60 ASN HD22 H -14.723 3.486 -16.626 1.00 . A A . 60 ASN HD22 1 1
17 44787 1 1 60 ASN N N -14.823 -1.305 -18.065 1.00 . A A . 60 ASN N 1 1
17 44788 1 1 60 ASN ND2 N -14.950 3.006 -17.449 1.00 . A A . 60 ASN ND2 1 1
17 44789 1 1 60 ASN O O -12.122 0.634 -19.486 1.00 . A A . 60 ASN O 1 1
17 44790 1 1 60 ASN OD1 O -13.995 1.135 -16.655 1.00 . A A . 60 ASN OD1 1 1
17 44791 1 1 61 GLY C C -10.405 -0.134 -16.361 1.00 . A A . 61 GLY C 1 1
17 44792 1 1 61 GLY CA C -10.760 -0.872 -17.639 1.00 . A A . 61 GLY CA 1 1
17 44793 1 1 61 GLY H H -12.739 -1.575 -17.374 1.00 . A A . 61 GLY H 1 1
17 44794 1 1 61 GLY HA2 H -10.367 -1.873 -17.580 1.00 . A A . 61 GLY HA2 1 1
17 44795 1 1 61 GLY HA3 H -10.293 -0.366 -18.471 1.00 . A A . 61 GLY HA3 1 1
17 44796 1 1 61 GLY N N -12.189 -0.946 -17.885 1.00 . A A . 61 GLY N 1 1
17 44797 1 1 61 GLY O O -9.242 0.203 -16.142 1.00 . A A . 61 GLY O 1 1
17 44798 1 1 62 THR C C -12.173 0.439 -13.188 1.00 . A A . 62 THR C 1 1
17 44799 1 1 62 THR CA C -11.152 0.827 -14.255 1.00 . A A . 62 THR CA 1 1
17 44800 1 1 62 THR CB C -11.189 2.344 -14.473 1.00 . A A . 62 THR CB 1 1
17 44801 1 1 62 THR CG2 C -10.613 2.782 -15.803 1.00 . A A . 62 THR CG2 1 1
17 44802 1 1 62 THR H H -12.308 -0.168 -15.731 1.00 . A A . 62 THR H 1 1
17 44803 1 1 62 THR HA H -10.169 0.546 -13.913 1.00 . A A . 62 THR HA 1 1
17 44804 1 1 62 THR HB H -10.614 2.821 -13.690 1.00 . A A . 62 THR HB 1 1
17 44805 1 1 62 THR HG1 H -13.018 2.504 -15.157 1.00 . A A . 62 THR HG1 1 1
17 44806 1 1 62 THR HG21 H -11.041 2.184 -16.595 1.00 . A A . 62 THR HG21 1 1
17 44807 1 1 62 THR HG22 H -9.543 2.650 -15.791 1.00 . A A . 62 THR HG22 1 1
17 44808 1 1 62 THR HG23 H -10.846 3.823 -15.971 1.00 . A A . 62 THR HG23 1 1
17 44809 1 1 62 THR N N -11.398 0.121 -15.511 1.00 . A A . 62 THR N 1 1
17 44810 1 1 62 THR O O -13.358 0.293 -13.475 1.00 . A A . 62 THR O 1 1
17 44811 1 1 62 THR OG1 O -12.518 2.829 -14.404 1.00 . A A . 62 THR OG1 1 1
17 44812 1 1 63 ILE C C -13.074 1.100 -10.071 1.00 . A A . 63 ILE C 1 1
17 44813 1 1 63 ILE CA C -12.568 -0.102 -10.847 1.00 . A A . 63 ILE CA 1 1
17 44814 1 1 63 ILE CB C -11.861 -1.007 -9.843 1.00 . A A . 63 ILE CB 1 1
17 44815 1 1 63 ILE CD1 C -11.445 -2.742 -11.642 1.00 . A A . 63 ILE CD1 1 1
17 44816 1 1 63 ILE CG1 C -10.843 -1.909 -10.542 1.00 . A A . 63 ILE CG1 1 1
17 44817 1 1 63 ILE CG2 C -12.915 -1.818 -9.112 1.00 . A A . 63 ILE CG2 1 1
17 44818 1 1 63 ILE H H -10.749 0.393 -11.786 1.00 . A A . 63 ILE H 1 1
17 44819 1 1 63 ILE HA H -13.410 -0.651 -11.243 1.00 . A A . 63 ILE HA 1 1
17 44820 1 1 63 ILE HB H -11.351 -0.384 -9.121 1.00 . A A . 63 ILE HB 1 1
17 44821 1 1 63 ILE HD11 H -10.684 -3.376 -12.070 1.00 . A A . 63 ILE HD11 1 1
17 44822 1 1 63 ILE HD12 H -11.851 -2.104 -12.404 1.00 . A A . 63 ILE HD12 1 1
17 44823 1 1 63 ILE HD13 H -12.230 -3.341 -11.235 1.00 . A A . 63 ILE HD13 1 1
17 44824 1 1 63 ILE HG12 H -10.065 -1.299 -10.976 1.00 . A A . 63 ILE HG12 1 1
17 44825 1 1 63 ILE HG13 H -10.408 -2.581 -9.816 1.00 . A A . 63 ILE HG13 1 1
17 44826 1 1 63 ILE HG21 H -12.792 -2.857 -9.352 1.00 . A A . 63 ILE HG21 1 1
17 44827 1 1 63 ILE HG22 H -13.894 -1.499 -9.427 1.00 . A A . 63 ILE HG22 1 1
17 44828 1 1 63 ILE HG23 H -12.824 -1.665 -8.049 1.00 . A A . 63 ILE HG23 1 1
17 44829 1 1 63 ILE N N -11.702 0.273 -11.955 1.00 . A A . 63 ILE N 1 1
17 44830 1 1 63 ILE O O -12.401 2.127 -9.975 1.00 . A A . 63 ILE O 1 1
17 44831 1 1 64 ASP C C -15.078 1.514 -7.261 1.00 . A A . 64 ASP C 1 1
17 44832 1 1 64 ASP CA C -14.857 1.995 -8.691 1.00 . A A . 64 ASP CA 1 1
17 44833 1 1 64 ASP CB C -16.178 2.460 -9.307 1.00 . A A . 64 ASP CB 1 1
17 44834 1 1 64 ASP CG C -16.030 2.852 -10.764 1.00 . A A . 64 ASP CG 1 1
17 44835 1 1 64 ASP H H -14.730 0.097 -9.593 1.00 . A A . 64 ASP H 1 1
17 44836 1 1 64 ASP HA H -14.164 2.817 -8.671 1.00 . A A . 64 ASP HA 1 1
17 44837 1 1 64 ASP HB2 H -16.900 1.660 -9.240 1.00 . A A . 64 ASP HB2 1 1
17 44838 1 1 64 ASP HB3 H -16.542 3.316 -8.758 1.00 . A A . 64 ASP HB3 1 1
17 44839 1 1 64 ASP N N -14.258 0.946 -9.493 1.00 . A A . 64 ASP N 1 1
17 44840 1 1 64 ASP O O -15.010 0.318 -6.978 1.00 . A A . 64 ASP O 1 1
17 44841 1 1 64 ASP OD1 O -15.633 1.988 -11.574 1.00 . A A . 64 ASP OD1 1 1
17 44842 1 1 64 ASP OD2 O -16.313 4.022 -11.096 1.00 . A A . 64 ASP OD2 1 1
17 44843 1 1 65 PHE C C -16.583 1.033 -4.756 1.00 . A A . 65 PHE C 1 1
17 44844 1 1 65 PHE CA C -15.548 2.145 -4.953 1.00 . A A . 65 PHE CA 1 1
17 44845 1 1 65 PHE CB C -15.989 3.399 -4.193 1.00 . A A . 65 PHE CB 1 1
17 44846 1 1 65 PHE CD1 C -13.826 4.538 -4.778 1.00 . A A . 65 PHE CD1 1 1
17 44847 1 1 65 PHE CD2 C -15.791 5.873 -4.570 1.00 . A A . 65 PHE CD2 1 1
17 44848 1 1 65 PHE CE1 C -13.088 5.667 -5.077 1.00 . A A . 65 PHE CE1 1 1
17 44849 1 1 65 PHE CE2 C -15.058 7.005 -4.868 1.00 . A A . 65 PHE CE2 1 1
17 44850 1 1 65 PHE CG C -15.185 4.627 -4.521 1.00 . A A . 65 PHE CG 1 1
17 44851 1 1 65 PHE CZ C -13.704 6.902 -5.123 1.00 . A A . 65 PHE CZ 1 1
17 44852 1 1 65 PHE H H -15.361 3.393 -6.652 1.00 . A A . 65 PHE H 1 1
17 44853 1 1 65 PHE HA H -14.606 1.811 -4.545 1.00 . A A . 65 PHE HA 1 1
17 44854 1 1 65 PHE HB2 H -17.020 3.609 -4.428 1.00 . A A . 65 PHE HB2 1 1
17 44855 1 1 65 PHE HB3 H -15.899 3.216 -3.133 1.00 . A A . 65 PHE HB3 1 1
17 44856 1 1 65 PHE HD1 H -13.343 3.574 -4.744 1.00 . A A . 65 PHE HD1 1 1
17 44857 1 1 65 PHE HD2 H -16.850 5.955 -4.370 1.00 . A A . 65 PHE HD2 1 1
17 44858 1 1 65 PHE HE1 H -12.029 5.584 -5.276 1.00 . A A . 65 PHE HE1 1 1
17 44859 1 1 65 PHE HE2 H -15.543 7.970 -4.904 1.00 . A A . 65 PHE HE2 1 1
17 44860 1 1 65 PHE HZ H -13.129 7.786 -5.356 1.00 . A A . 65 PHE HZ 1 1
17 44861 1 1 65 PHE N N -15.329 2.458 -6.362 1.00 . A A . 65 PHE N 1 1
17 44862 1 1 65 PHE O O -16.325 0.065 -4.042 1.00 . A A . 65 PHE O 1 1
17 44863 1 1 66 PRO C C -18.435 -1.255 -5.591 1.00 . A A . 66 PRO C 1 1
17 44864 1 1 66 PRO CA C -18.851 0.167 -5.216 1.00 . A A . 66 PRO CA 1 1
17 44865 1 1 66 PRO CB C -19.951 0.666 -6.165 1.00 . A A . 66 PRO CB 1 1
17 44866 1 1 66 PRO CD C -18.201 2.286 -6.214 1.00 . A A . 66 PRO CD 1 1
17 44867 1 1 66 PRO CG C -19.291 1.676 -7.042 1.00 . A A . 66 PRO CG 1 1
17 44868 1 1 66 PRO HA H -19.233 0.160 -4.206 1.00 . A A . 66 PRO HA 1 1
17 44869 1 1 66 PRO HB2 H -20.336 -0.163 -6.741 1.00 . A A . 66 PRO HB2 1 1
17 44870 1 1 66 PRO HB3 H -20.750 1.109 -5.589 1.00 . A A . 66 PRO HB3 1 1
17 44871 1 1 66 PRO HD2 H -17.396 2.625 -6.845 1.00 . A A . 66 PRO HD2 1 1
17 44872 1 1 66 PRO HD3 H -18.589 3.098 -5.618 1.00 . A A . 66 PRO HD3 1 1
17 44873 1 1 66 PRO HG2 H -18.875 1.191 -7.912 1.00 . A A . 66 PRO HG2 1 1
17 44874 1 1 66 PRO HG3 H -20.006 2.430 -7.336 1.00 . A A . 66 PRO HG3 1 1
17 44875 1 1 66 PRO N N -17.779 1.161 -5.362 1.00 . A A . 66 PRO N 1 1
17 44876 1 1 66 PRO O O -18.754 -2.205 -4.876 1.00 . A A . 66 PRO O 1 1
17 44877 1 1 67 GLU C C -16.071 -3.184 -6.397 1.00 . A A . 67 GLU C 1 1
17 44878 1 1 67 GLU CA C -17.307 -2.728 -7.154 1.00 . A A . 67 GLU CA 1 1
17 44879 1 1 67 GLU CB C -17.037 -2.728 -8.656 1.00 . A A . 67 GLU CB 1 1
17 44880 1 1 67 GLU CD C -18.648 -4.628 -9.067 1.00 . A A . 67 GLU CD 1 1
17 44881 1 1 67 GLU CG C -18.212 -3.234 -9.474 1.00 . A A . 67 GLU CG 1 1
17 44882 1 1 67 GLU H H -17.503 -0.623 -7.247 1.00 . A A . 67 GLU H 1 1
17 44883 1 1 67 GLU HA H -18.108 -3.420 -6.949 1.00 . A A . 67 GLU HA 1 1
17 44884 1 1 67 GLU HB2 H -16.810 -1.720 -8.972 1.00 . A A . 67 GLU HB2 1 1
17 44885 1 1 67 GLU HB3 H -16.188 -3.361 -8.856 1.00 . A A . 67 GLU HB3 1 1
17 44886 1 1 67 GLU HG2 H -19.045 -2.561 -9.340 1.00 . A A . 67 GLU HG2 1 1
17 44887 1 1 67 GLU HG3 H -17.929 -3.252 -10.514 1.00 . A A . 67 GLU HG3 1 1
17 44888 1 1 67 GLU N N -17.736 -1.408 -6.710 1.00 . A A . 67 GLU N 1 1
17 44889 1 1 67 GLU O O -15.858 -4.380 -6.196 1.00 . A A . 67 GLU O 1 1
17 44890 1 1 67 GLU OE1 O -17.923 -5.594 -9.387 1.00 . A A . 67 GLU OE1 1 1
17 44891 1 1 67 GLU OE2 O -19.714 -4.754 -8.428 1.00 . A A . 67 GLU OE2 1 1
17 44892 1 1 68 PHE C C -14.369 -2.914 -3.807 1.00 . A A . 68 PHE C 1 1
17 44893 1 1 68 PHE CA C -14.047 -2.523 -5.247 1.00 . A A . 68 PHE CA 1 1
17 44894 1 1 68 PHE CB C -13.109 -1.309 -5.270 1.00 . A A . 68 PHE CB 1 1
17 44895 1 1 68 PHE CD1 C -12.548 -0.924 -2.861 1.00 . A A . 68 PHE CD1 1 1
17 44896 1 1 68 PHE CD2 C -10.808 -1.624 -4.331 1.00 . A A . 68 PHE CD2 1 1
17 44897 1 1 68 PHE CE1 C -11.662 -0.910 -1.806 1.00 . A A . 68 PHE CE1 1 1
17 44898 1 1 68 PHE CE2 C -9.911 -1.610 -3.278 1.00 . A A . 68 PHE CE2 1 1
17 44899 1 1 68 PHE CG C -12.132 -1.280 -4.132 1.00 . A A . 68 PHE CG 1 1
17 44900 1 1 68 PHE CZ C -10.340 -1.253 -2.012 1.00 . A A . 68 PHE CZ 1 1
17 44901 1 1 68 PHE H H -15.485 -1.290 -6.171 1.00 . A A . 68 PHE H 1 1
17 44902 1 1 68 PHE HA H -13.559 -3.354 -5.734 1.00 . A A . 68 PHE HA 1 1
17 44903 1 1 68 PHE HB2 H -12.544 -1.318 -6.189 1.00 . A A . 68 PHE HB2 1 1
17 44904 1 1 68 PHE HB3 H -13.700 -0.406 -5.226 1.00 . A A . 68 PHE HB3 1 1
17 44905 1 1 68 PHE HD1 H -13.582 -0.655 -2.700 1.00 . A A . 68 PHE HD1 1 1
17 44906 1 1 68 PHE HD2 H -10.479 -1.901 -5.324 1.00 . A A . 68 PHE HD2 1 1
17 44907 1 1 68 PHE HE1 H -12.002 -0.631 -0.820 1.00 . A A . 68 PHE HE1 1 1
17 44908 1 1 68 PHE HE2 H -8.878 -1.879 -3.443 1.00 . A A . 68 PHE HE2 1 1
17 44909 1 1 68 PHE HZ H -9.646 -1.246 -1.186 1.00 . A A . 68 PHE HZ 1 1
17 44910 1 1 68 PHE N N -15.261 -2.224 -5.981 1.00 . A A . 68 PHE N 1 1
17 44911 1 1 68 PHE O O -13.769 -3.836 -3.256 1.00 . A A . 68 PHE O 1 1
17 44912 1 1 69 LEU C C -16.083 -3.906 -1.604 1.00 . A A . 69 LEU C 1 1
17 44913 1 1 69 LEU CA C -15.678 -2.450 -1.811 1.00 . A A . 69 LEU CA 1 1
17 44914 1 1 69 LEU CB C -16.824 -1.524 -1.389 1.00 . A A . 69 LEU CB 1 1
17 44915 1 1 69 LEU CD1 C -15.188 0.110 -0.409 1.00 . A A . 69 LEU CD1 1 1
17 44916 1 1 69 LEU CD2 C -17.638 0.402 -0.007 1.00 . A A . 69 LEU CD2 1 1
17 44917 1 1 69 LEU CG C -16.516 -0.605 -0.204 1.00 . A A . 69 LEU CG 1 1
17 44918 1 1 69 LEU H H -15.735 -1.454 -3.683 1.00 . A A . 69 LEU H 1 1
17 44919 1 1 69 LEU HA H -14.818 -2.241 -1.193 1.00 . A A . 69 LEU HA 1 1
17 44920 1 1 69 LEU HB2 H -17.090 -0.908 -2.235 1.00 . A A . 69 LEU HB2 1 1
17 44921 1 1 69 LEU HB3 H -17.677 -2.133 -1.128 1.00 . A A . 69 LEU HB3 1 1
17 44922 1 1 69 LEU HD11 H -14.377 -0.572 -0.203 1.00 . A A . 69 LEU HD11 1 1
17 44923 1 1 69 LEU HD12 H -15.128 0.954 0.262 1.00 . A A . 69 LEU HD12 1 1
17 44924 1 1 69 LEU HD13 H -15.119 0.455 -1.430 1.00 . A A . 69 LEU HD13 1 1
17 44925 1 1 69 LEU HD21 H -18.540 -0.116 0.282 1.00 . A A . 69 LEU HD21 1 1
17 44926 1 1 69 LEU HD22 H -17.810 0.935 -0.931 1.00 . A A . 69 LEU HD22 1 1
17 44927 1 1 69 LEU HD23 H -17.362 1.103 0.766 1.00 . A A . 69 LEU HD23 1 1
17 44928 1 1 69 LEU HG H -16.438 -1.200 0.694 1.00 . A A . 69 LEU HG 1 1
17 44929 1 1 69 LEU N N -15.302 -2.190 -3.196 1.00 . A A . 69 LEU N 1 1
17 44930 1 1 69 LEU O O -15.491 -4.611 -0.793 1.00 . A A . 69 LEU O 1 1
17 44931 1 1 70 THR C C -16.454 -6.733 -2.509 1.00 . A A . 70 THR C 1 1
17 44932 1 1 70 THR CA C -17.566 -5.727 -2.227 1.00 . A A . 70 THR CA 1 1
17 44933 1 1 70 THR CB C -18.734 -5.961 -3.186 1.00 . A A . 70 THR CB 1 1
17 44934 1 1 70 THR CG2 C -19.700 -7.022 -2.705 1.00 . A A . 70 THR CG2 1 1
17 44935 1 1 70 THR H H -17.522 -3.746 -2.976 1.00 . A A . 70 THR H 1 1
17 44936 1 1 70 THR HA H -17.912 -5.871 -1.215 1.00 . A A . 70 THR HA 1 1
17 44937 1 1 70 THR HB H -18.343 -6.278 -4.142 1.00 . A A . 70 THR HB 1 1
17 44938 1 1 70 THR HG1 H -19.675 -4.665 -4.313 1.00 . A A . 70 THR HG1 1 1
17 44939 1 1 70 THR HG21 H -20.014 -7.628 -3.541 1.00 . A A . 70 THR HG21 1 1
17 44940 1 1 70 THR HG22 H -20.562 -6.548 -2.259 1.00 . A A . 70 THR HG22 1 1
17 44941 1 1 70 THR HG23 H -19.213 -7.646 -1.970 1.00 . A A . 70 THR HG23 1 1
17 44942 1 1 70 THR N N -17.088 -4.353 -2.341 1.00 . A A . 70 THR N 1 1
17 44943 1 1 70 THR O O -16.431 -7.823 -1.941 1.00 . A A . 70 THR O 1 1
17 44944 1 1 70 THR OG1 O -19.470 -4.766 -3.381 1.00 . A A . 70 THR OG1 1 1
17 44945 1 1 71 MET C C -13.374 -7.330 -2.702 1.00 . A A . 71 MET C 1 1
17 44946 1 1 71 MET CA C -14.445 -7.242 -3.788 1.00 . A A . 71 MET CA 1 1
17 44947 1 1 71 MET CB C -13.821 -6.752 -5.096 1.00 . A A . 71 MET CB 1 1
17 44948 1 1 71 MET CE C -16.214 -7.073 -7.245 1.00 . A A . 71 MET CE 1 1
17 44949 1 1 71 MET CG C -13.766 -7.816 -6.179 1.00 . A A . 71 MET CG 1 1
17 44950 1 1 71 MET H H -15.630 -5.488 -3.827 1.00 . A A . 71 MET H 1 1
17 44951 1 1 71 MET HA H -14.852 -8.229 -3.949 1.00 . A A . 71 MET HA 1 1
17 44952 1 1 71 MET HB2 H -14.403 -5.921 -5.466 1.00 . A A . 71 MET HB2 1 1
17 44953 1 1 71 MET HB3 H -12.814 -6.415 -4.900 1.00 . A A . 71 MET HB3 1 1
17 44954 1 1 71 MET HE1 H -16.832 -7.378 -8.077 1.00 . A A . 71 MET HE1 1 1
17 44955 1 1 71 MET HE2 H -15.476 -6.362 -7.587 1.00 . A A . 71 MET HE2 1 1
17 44956 1 1 71 MET HE3 H -16.831 -6.615 -6.487 1.00 . A A . 71 MET HE3 1 1
17 44957 1 1 71 MET HG2 H -13.360 -7.375 -7.077 1.00 . A A . 71 MET HG2 1 1
17 44958 1 1 71 MET HG3 H -13.119 -8.615 -5.848 1.00 . A A . 71 MET HG3 1 1
17 44959 1 1 71 MET N N -15.549 -6.366 -3.404 1.00 . A A . 71 MET N 1 1
17 44960 1 1 71 MET O O -13.031 -8.420 -2.247 1.00 . A A . 71 MET O 1 1
17 44961 1 1 71 MET SD S -15.388 -8.506 -6.559 1.00 . A A . 71 MET SD 1 1
17 44962 1 1 72 MET C C -12.378 -6.400 0.109 1.00 . A A . 72 MET C 1 1
17 44963 1 1 72 MET CA C -11.800 -6.147 -1.276 1.00 . A A . 72 MET CA 1 1
17 44964 1 1 72 MET CB C -11.075 -4.800 -1.299 1.00 . A A . 72 MET CB 1 1
17 44965 1 1 72 MET CE C -9.945 -2.587 1.121 1.00 . A A . 72 MET CE 1 1
17 44966 1 1 72 MET CG C -9.764 -4.805 -0.529 1.00 . A A . 72 MET CG 1 1
17 44967 1 1 72 MET H H -13.146 -5.344 -2.703 1.00 . A A . 72 MET H 1 1
17 44968 1 1 72 MET HA H -11.092 -6.930 -1.500 1.00 . A A . 72 MET HA 1 1
17 44969 1 1 72 MET HB2 H -10.864 -4.534 -2.325 1.00 . A A . 72 MET HB2 1 1
17 44970 1 1 72 MET HB3 H -11.719 -4.050 -0.867 1.00 . A A . 72 MET HB3 1 1
17 44971 1 1 72 MET HE1 H -10.084 -2.176 2.110 1.00 . A A . 72 MET HE1 1 1
17 44972 1 1 72 MET HE2 H -10.739 -2.244 0.473 1.00 . A A . 72 MET HE2 1 1
17 44973 1 1 72 MET HE3 H -8.993 -2.264 0.727 1.00 . A A . 72 MET HE3 1 1
17 44974 1 1 72 MET HG2 H -9.331 -5.792 -0.590 1.00 . A A . 72 MET HG2 1 1
17 44975 1 1 72 MET HG3 H -9.093 -4.090 -0.983 1.00 . A A . 72 MET HG3 1 1
17 44976 1 1 72 MET N N -12.841 -6.183 -2.299 1.00 . A A . 72 MET N 1 1
17 44977 1 1 72 MET O O -11.690 -6.905 0.995 1.00 . A A . 72 MET O 1 1
17 44978 1 1 72 MET SD S -9.979 -4.375 1.208 1.00 . A A . 72 MET SD 1 1
17 44979 1 1 73 ALA C C -14.707 -7.667 1.795 1.00 . A A . 73 ALA C 1 1
17 44980 1 1 73 ALA CA C -14.301 -6.225 1.579 1.00 . A A . 73 ALA CA 1 1
17 44981 1 1 73 ALA CB C -15.525 -5.342 1.672 1.00 . A A . 73 ALA CB 1 1
17 44982 1 1 73 ALA H H -14.137 -5.636 -0.446 1.00 . A A . 73 ALA H 1 1
17 44983 1 1 73 ALA HA H -13.614 -5.933 2.356 1.00 . A A . 73 ALA HA 1 1
17 44984 1 1 73 ALA HB1 H -15.272 -4.358 1.347 1.00 . A A . 73 ALA HB1 1 1
17 44985 1 1 73 ALA HB2 H -15.870 -5.306 2.693 1.00 . A A . 73 ALA HB2 1 1
17 44986 1 1 73 ALA HB3 H -16.305 -5.740 1.034 1.00 . A A . 73 ALA HB3 1 1
17 44987 1 1 73 ALA N N -13.640 -6.041 0.295 1.00 . A A . 73 ALA N 1 1
17 44988 1 1 73 ALA O O -14.694 -8.160 2.923 1.00 . A A . 73 ALA O 1 1
17 44989 1 1 74 ARG C C -14.316 -10.639 1.039 1.00 . A A . 74 ARG C 1 1
17 44990 1 1 74 ARG CA C -15.513 -9.717 0.835 1.00 . A A . 74 ARG CA 1 1
17 44991 1 1 74 ARG CB C -16.318 -10.152 -0.394 1.00 . A A . 74 ARG CB 1 1
17 44992 1 1 74 ARG CD C -15.206 -11.826 -1.907 1.00 . A A . 74 ARG CD 1 1
17 44993 1 1 74 ARG CG C -15.474 -10.352 -1.644 1.00 . A A . 74 ARG CG 1 1
17 44994 1 1 74 ARG CZ C -14.457 -11.678 -4.250 1.00 . A A . 74 ARG CZ 1 1
17 44995 1 1 74 ARG H H -15.091 -7.903 -0.154 1.00 . A A . 74 ARG H 1 1
17 44996 1 1 74 ARG HA H -16.147 -9.767 1.704 1.00 . A A . 74 ARG HA 1 1
17 44997 1 1 74 ARG HB2 H -16.815 -11.084 -0.170 1.00 . A A . 74 ARG HB2 1 1
17 44998 1 1 74 ARG HB3 H -17.064 -9.401 -0.605 1.00 . A A . 74 ARG HB3 1 1
17 44999 1 1 74 ARG HD2 H -14.215 -12.067 -1.552 1.00 . A A . 74 ARG HD2 1 1
17 45000 1 1 74 ARG HD3 H -15.934 -12.413 -1.368 1.00 . A A . 74 ARG HD3 1 1
17 45001 1 1 74 ARG HE H -16.009 -12.758 -3.611 1.00 . A A . 74 ARG HE 1 1
17 45002 1 1 74 ARG HG2 H -15.998 -9.936 -2.492 1.00 . A A . 74 ARG HG2 1 1
17 45003 1 1 74 ARG HG3 H -14.532 -9.842 -1.515 1.00 . A A . 74 ARG HG3 1 1
17 45004 1 1 74 ARG HH11 H -13.355 -10.590 -2.948 1.00 . A A . 74 ARG HH11 1 1
17 45005 1 1 74 ARG HH12 H -12.849 -10.503 -4.602 1.00 . A A . 74 ARG HH12 1 1
17 45006 1 1 74 ARG HH21 H -15.344 -12.645 -5.787 1.00 . A A . 74 ARG HH21 1 1
17 45007 1 1 74 ARG HH22 H -13.978 -11.669 -6.214 1.00 . A A . 74 ARG HH22 1 1
17 45008 1 1 74 ARG N N -15.088 -8.341 0.721 1.00 . A A . 74 ARG N 1 1
17 45009 1 1 74 ARG NE N -15.291 -12.153 -3.329 1.00 . A A . 74 ARG NE 1 1
17 45010 1 1 74 ARG NH1 N -13.473 -10.856 -3.905 1.00 . A A . 74 ARG NH1 1 1
17 45011 1 1 74 ARG NH2 N -14.605 -12.026 -5.521 1.00 . A A . 74 ARG NH2 1 1
17 45012 1 1 74 ARG O O -14.440 -11.710 1.634 1.00 . A A . 74 ARG O 1 1
17 45013 1 1 75 LYS C C -11.065 -10.478 1.807 1.00 . A A . 75 LYS C 1 1
17 45014 1 1 75 LYS CA C -11.943 -11.011 0.678 1.00 . A A . 75 LYS CA 1 1
17 45015 1 1 75 LYS CB C -11.161 -11.023 -0.639 1.00 . A A . 75 LYS CB 1 1
17 45016 1 1 75 LYS CD C -9.651 -9.801 -2.235 1.00 . A A . 75 LYS CD 1 1
17 45017 1 1 75 LYS CE C -10.532 -9.698 -3.469 1.00 . A A . 75 LYS CE 1 1
17 45018 1 1 75 LYS CG C -10.469 -9.706 -0.957 1.00 . A A . 75 LYS CG 1 1
17 45019 1 1 75 LYS H H -13.114 -9.354 0.079 1.00 . A A . 75 LYS H 1 1
17 45020 1 1 75 LYS HA H -12.241 -12.019 0.917 1.00 . A A . 75 LYS HA 1 1
17 45021 1 1 75 LYS HB2 H -10.408 -11.796 -0.589 1.00 . A A . 75 LYS HB2 1 1
17 45022 1 1 75 LYS HB3 H -11.843 -11.250 -1.445 1.00 . A A . 75 LYS HB3 1 1
17 45023 1 1 75 LYS HD2 H -8.932 -8.997 -2.250 1.00 . A A . 75 LYS HD2 1 1
17 45024 1 1 75 LYS HD3 H -9.135 -10.750 -2.250 1.00 . A A . 75 LYS HD3 1 1
17 45025 1 1 75 LYS HE2 H -11.175 -10.565 -3.511 1.00 . A A . 75 LYS HE2 1 1
17 45026 1 1 75 LYS HE3 H -11.137 -8.806 -3.391 1.00 . A A . 75 LYS HE3 1 1
17 45027 1 1 75 LYS HG2 H -11.217 -8.937 -1.076 1.00 . A A . 75 LYS HG2 1 1
17 45028 1 1 75 LYS HG3 H -9.813 -9.449 -0.138 1.00 . A A . 75 LYS HG3 1 1
17 45029 1 1 75 LYS HZ1 H -10.295 -9.212 -5.487 1.00 . A A . 75 LYS HZ1 1 1
17 45030 1 1 75 LYS HZ2 H -9.432 -10.586 -5.007 1.00 . A A . 75 LYS HZ2 1 1
17 45031 1 1 75 LYS HZ3 H -8.881 -9.047 -4.571 1.00 . A A . 75 LYS HZ3 1 1
17 45032 1 1 75 LYS N N -13.155 -10.217 0.544 1.00 . A A . 75 LYS N 1 1
17 45033 1 1 75 LYS NZ N -9.729 -9.631 -4.721 1.00 . A A . 75 LYS NZ 1 1
17 45034 1 1 75 LYS O O -10.413 -11.244 2.516 1.00 . A A . 75 LYS O 1 1
17 45035 1 1 76 MET C C -11.119 -7.570 3.838 1.00 . A A . 76 MET C 1 1
17 45036 1 1 76 MET CA C -10.260 -8.516 3.003 1.00 . A A . 76 MET CA 1 1
17 45037 1 1 76 MET CB C -9.098 -7.745 2.374 1.00 . A A . 76 MET CB 1 1
17 45038 1 1 76 MET CE C -5.881 -7.828 1.939 1.00 . A A . 76 MET CE 1 1
17 45039 1 1 76 MET CG C -8.140 -7.150 3.393 1.00 . A A . 76 MET CG 1 1
17 45040 1 1 76 MET H H -11.596 -8.603 1.366 1.00 . A A . 76 MET H 1 1
17 45041 1 1 76 MET HA H -9.864 -9.288 3.645 1.00 . A A . 76 MET HA 1 1
17 45042 1 1 76 MET HB2 H -8.542 -8.414 1.734 1.00 . A A . 76 MET HB2 1 1
17 45043 1 1 76 MET HB3 H -9.499 -6.940 1.776 1.00 . A A . 76 MET HB3 1 1
17 45044 1 1 76 MET HE1 H -4.915 -7.359 2.057 1.00 . A A . 76 MET HE1 1 1
17 45045 1 1 76 MET HE2 H -6.523 -7.187 1.354 1.00 . A A . 76 MET HE2 1 1
17 45046 1 1 76 MET HE3 H -5.762 -8.776 1.434 1.00 . A A . 76 MET HE3 1 1
17 45047 1 1 76 MET HG2 H -7.891 -6.144 3.089 1.00 . A A . 76 MET HG2 1 1
17 45048 1 1 76 MET HG3 H -8.631 -7.122 4.355 1.00 . A A . 76 MET HG3 1 1
17 45049 1 1 76 MET N N -11.055 -9.159 1.965 1.00 . A A . 76 MET N 1 1
17 45050 1 1 76 MET O O -11.351 -6.424 3.453 1.00 . A A . 76 MET O 1 1
17 45051 1 1 76 MET SD S -6.614 -8.098 3.550 1.00 . A A . 76 MET SD 1 1
17 45052 1 1 77 LYS C C -11.849 -7.240 7.285 1.00 . A A . 77 LYS C 1 1
17 45053 1 1 77 LYS CA C -12.422 -7.257 5.871 1.00 . A A . 77 LYS CA 1 1
17 45054 1 1 77 LYS CB C -13.851 -7.805 5.892 1.00 . A A . 77 LYS CB 1 1
17 45055 1 1 77 LYS CD C -15.488 -6.456 7.240 1.00 . A A . 77 LYS CD 1 1
17 45056 1 1 77 LYS CE C -16.809 -5.708 7.163 1.00 . A A . 77 LYS CE 1 1
17 45057 1 1 77 LYS CG C -14.918 -6.723 5.857 1.00 . A A . 77 LYS CG 1 1
17 45058 1 1 77 LYS H H -11.370 -8.978 5.234 1.00 . A A . 77 LYS H 1 1
17 45059 1 1 77 LYS HA H -12.440 -6.247 5.489 1.00 . A A . 77 LYS HA 1 1
17 45060 1 1 77 LYS HB2 H -13.990 -8.446 5.034 1.00 . A A . 77 LYS HB2 1 1
17 45061 1 1 77 LYS HB3 H -13.989 -8.388 6.791 1.00 . A A . 77 LYS HB3 1 1
17 45062 1 1 77 LYS HD2 H -15.649 -7.399 7.741 1.00 . A A . 77 LYS HD2 1 1
17 45063 1 1 77 LYS HD3 H -14.781 -5.864 7.802 1.00 . A A . 77 LYS HD3 1 1
17 45064 1 1 77 LYS HE2 H -16.649 -4.773 6.647 1.00 . A A . 77 LYS HE2 1 1
17 45065 1 1 77 LYS HE3 H -17.516 -6.308 6.610 1.00 . A A . 77 LYS HE3 1 1
17 45066 1 1 77 LYS HG2 H -14.480 -5.812 5.477 1.00 . A A . 77 LYS HG2 1 1
17 45067 1 1 77 LYS HG3 H -15.717 -7.041 5.202 1.00 . A A . 77 LYS HG3 1 1
17 45068 1 1 77 LYS HZ1 H -18.406 -5.420 8.479 1.00 . A A . 77 LYS HZ1 1 1
17 45069 1 1 77 LYS HZ2 H -17.039 -4.495 8.849 1.00 . A A . 77 LYS HZ2 1 1
17 45070 1 1 77 LYS HZ3 H -17.055 -6.152 9.190 1.00 . A A . 77 LYS HZ3 1 1
17 45071 1 1 77 LYS N N -11.589 -8.058 4.981 1.00 . A A . 77 LYS N 1 1
17 45072 1 1 77 LYS NZ N -17.366 -5.424 8.515 1.00 . A A . 77 LYS NZ 1 1
17 45073 1 1 77 LYS O O -12.589 -7.147 8.264 1.00 . A A . 77 LYS O 1 1
17 45074 1 1 78 ASP C C -8.684 -6.348 8.682 1.00 . A A . 78 ASP C 1 1
17 45075 1 1 78 ASP CA C -9.853 -7.327 8.677 1.00 . A A . 78 ASP CA 1 1
17 45076 1 1 78 ASP CB C -9.358 -8.733 9.022 1.00 . A A . 78 ASP CB 1 1
17 45077 1 1 78 ASP CG C -10.422 -9.569 9.706 1.00 . A A . 78 ASP CG 1 1
17 45078 1 1 78 ASP H H -9.989 -7.403 6.566 1.00 . A A . 78 ASP H 1 1
17 45079 1 1 78 ASP HA H -10.570 -7.015 9.422 1.00 . A A . 78 ASP HA 1 1
17 45080 1 1 78 ASP HB2 H -9.061 -9.236 8.115 1.00 . A A . 78 ASP HB2 1 1
17 45081 1 1 78 ASP HB3 H -8.507 -8.656 9.682 1.00 . A A . 78 ASP HB3 1 1
17 45082 1 1 78 ASP N N -10.526 -7.331 7.383 1.00 . A A . 78 ASP N 1 1
17 45083 1 1 78 ASP O O -8.301 -5.818 7.639 1.00 . A A . 78 ASP O 1 1
17 45084 1 1 78 ASP OD1 O -11.537 -9.678 9.155 1.00 . A A . 78 ASP OD1 1 1
17 45085 1 1 78 ASP OD2 O -10.140 -10.114 10.794 1.00 . A A . 78 ASP OD2 1 1
17 45086 1 1 79 THR C C -5.780 -5.703 9.232 1.00 . A A . 79 THR C 1 1
17 45087 1 1 79 THR CA C -6.994 -5.198 10.007 1.00 . A A . 79 THR CA 1 1
17 45088 1 1 79 THR CB C -6.637 -5.025 11.485 1.00 . A A . 79 THR CB 1 1
17 45089 1 1 79 THR CG2 C -7.848 -4.867 12.380 1.00 . A A . 79 THR CG2 1 1
17 45090 1 1 79 THR H H -8.472 -6.568 10.657 1.00 . A A . 79 THR H 1 1
17 45091 1 1 79 THR HA H -7.292 -4.242 9.603 1.00 . A A . 79 THR HA 1 1
17 45092 1 1 79 THR HB H -6.027 -4.139 11.596 1.00 . A A . 79 THR HB 1 1
17 45093 1 1 79 THR HG1 H -6.461 -6.913 11.974 1.00 . A A . 79 THR HG1 1 1
17 45094 1 1 79 THR HG21 H -7.866 -5.667 13.105 1.00 . A A . 79 THR HG21 1 1
17 45095 1 1 79 THR HG22 H -8.746 -4.903 11.781 1.00 . A A . 79 THR HG22 1 1
17 45096 1 1 79 THR HG23 H -7.795 -3.918 12.893 1.00 . A A . 79 THR HG23 1 1
17 45097 1 1 79 THR N N -8.121 -6.114 9.863 1.00 . A A . 79 THR N 1 1
17 45098 1 1 79 THR O O -5.886 -6.627 8.425 1.00 . A A . 79 THR O 1 1
17 45099 1 1 79 THR OG1 O -5.897 -6.136 11.956 1.00 . A A . 79 THR OG1 1 1
17 45100 1 1 80 ASP C C -3.094 -6.958 9.012 1.00 . A A . 80 ASP C 1 1
17 45101 1 1 80 ASP CA C -3.391 -5.475 8.805 1.00 . A A . 80 ASP CA 1 1
17 45102 1 1 80 ASP CB C -2.221 -4.633 9.317 1.00 . A A . 80 ASP CB 1 1
17 45103 1 1 80 ASP CG C -2.537 -3.150 9.327 1.00 . A A . 80 ASP CG 1 1
17 45104 1 1 80 ASP H H -4.604 -4.359 10.133 1.00 . A A . 80 ASP H 1 1
17 45105 1 1 80 ASP HA H -3.519 -5.291 7.749 1.00 . A A . 80 ASP HA 1 1
17 45106 1 1 80 ASP HB2 H -1.980 -4.937 10.325 1.00 . A A . 80 ASP HB2 1 1
17 45107 1 1 80 ASP HB3 H -1.363 -4.796 8.682 1.00 . A A . 80 ASP HB3 1 1
17 45108 1 1 80 ASP N N -4.626 -5.089 9.480 1.00 . A A . 80 ASP N 1 1
17 45109 1 1 80 ASP O O -3.817 -7.652 9.726 1.00 . A A . 80 ASP O 1 1
17 45110 1 1 80 ASP OD1 O -3.425 -2.738 10.102 1.00 . A A . 80 ASP OD1 1 1
17 45111 1 1 80 ASP OD2 O -1.896 -2.402 8.560 1.00 . A A . 80 ASP OD2 1 1
17 45112 1 1 81 SER C C -0.117 -8.974 8.581 1.00 . A A . 81 SER C 1 1
17 45113 1 1 81 SER CA C -1.633 -8.836 8.499 1.00 . A A . 81 SER CA 1 1
17 45114 1 1 81 SER CB C -2.165 -9.637 7.310 1.00 . A A . 81 SER CB 1 1
17 45115 1 1 81 SER H H -1.486 -6.833 7.829 1.00 . A A . 81 SER H 1 1
17 45116 1 1 81 SER HA H -2.067 -9.227 9.407 1.00 . A A . 81 SER HA 1 1
17 45117 1 1 81 SER HB2 H -1.724 -10.622 7.315 1.00 . A A . 81 SER HB2 1 1
17 45118 1 1 81 SER HB3 H -3.239 -9.723 7.388 1.00 . A A . 81 SER HB3 1 1
17 45119 1 1 81 SER HG H -1.364 -9.614 5.522 1.00 . A A . 81 SER HG 1 1
17 45120 1 1 81 SER N N -2.024 -7.436 8.383 1.00 . A A . 81 SER N 1 1
17 45121 1 1 81 SER O O 0.621 -8.121 8.089 1.00 . A A . 81 SER O 1 1
17 45122 1 1 81 SER OG O -1.847 -9.002 6.083 1.00 . A A . 81 SER OG 1 1
17 45123 1 1 82 GLU C C 2.452 -10.376 7.986 1.00 . A A . 82 GLU C 1 1
17 45124 1 1 82 GLU CA C 1.770 -10.305 9.349 1.00 . A A . 82 GLU CA 1 1
17 45125 1 1 82 GLU CB C 2.006 -11.607 10.118 1.00 . A A . 82 GLU CB 1 1
17 45126 1 1 82 GLU CD C 0.802 -13.790 10.523 1.00 . A A . 82 GLU CD 1 1
17 45127 1 1 82 GLU CG C 1.330 -12.815 9.489 1.00 . A A . 82 GLU CG 1 1
17 45128 1 1 82 GLU H H -0.297 -10.699 9.574 1.00 . A A . 82 GLU H 1 1
17 45129 1 1 82 GLU HA H 2.196 -9.486 9.908 1.00 . A A . 82 GLU HA 1 1
17 45130 1 1 82 GLU HB2 H 3.068 -11.798 10.162 1.00 . A A . 82 GLU HB2 1 1
17 45131 1 1 82 GLU HB3 H 1.627 -11.492 11.122 1.00 . A A . 82 GLU HB3 1 1
17 45132 1 1 82 GLU HG2 H 0.504 -12.475 8.883 1.00 . A A . 82 GLU HG2 1 1
17 45133 1 1 82 GLU HG3 H 2.046 -13.328 8.865 1.00 . A A . 82 GLU HG3 1 1
17 45134 1 1 82 GLU N N 0.341 -10.054 9.204 1.00 . A A . 82 GLU N 1 1
17 45135 1 1 82 GLU O O 3.633 -10.053 7.853 1.00 . A A . 82 GLU O 1 1
17 45136 1 1 82 GLU OE1 O -0.349 -13.611 10.975 1.00 . A A . 82 GLU OE1 1 1
17 45137 1 1 82 GLU OE2 O 1.538 -14.733 10.881 1.00 . A A . 82 GLU OE2 1 1
17 45138 1 1 83 GLU C C 2.386 -9.537 4.980 1.00 . A A . 83 GLU C 1 1
17 45139 1 1 83 GLU CA C 2.232 -10.913 5.621 1.00 . A A . 83 GLU CA 1 1
17 45140 1 1 83 GLU CB C 1.318 -11.789 4.763 1.00 . A A . 83 GLU CB 1 1
17 45141 1 1 83 GLU CD C 0.423 -14.140 4.532 1.00 . A A . 83 GLU CD 1 1
17 45142 1 1 83 GLU CG C 1.621 -13.274 4.872 1.00 . A A . 83 GLU CG 1 1
17 45143 1 1 83 GLU H H 0.766 -11.043 7.142 1.00 . A A . 83 GLU H 1 1
17 45144 1 1 83 GLU HA H 3.205 -11.378 5.686 1.00 . A A . 83 GLU HA 1 1
17 45145 1 1 83 GLU HB2 H 0.295 -11.628 5.068 1.00 . A A . 83 GLU HB2 1 1
17 45146 1 1 83 GLU HB3 H 1.426 -11.497 3.729 1.00 . A A . 83 GLU HB3 1 1
17 45147 1 1 83 GLU HG2 H 2.424 -13.516 4.193 1.00 . A A . 83 GLU HG2 1 1
17 45148 1 1 83 GLU HG3 H 1.928 -13.492 5.885 1.00 . A A . 83 GLU HG3 1 1
17 45149 1 1 83 GLU N N 1.700 -10.800 6.974 1.00 . A A . 83 GLU N 1 1
17 45150 1 1 83 GLU O O 3.424 -9.227 4.396 1.00 . A A . 83 GLU O 1 1
17 45151 1 1 83 GLU OE1 O -0.331 -13.773 3.607 1.00 . A A . 83 GLU OE1 1 1
17 45152 1 1 83 GLU OE2 O 0.239 -15.185 5.191 1.00 . A A . 83 GLU OE2 1 1
17 45153 1 1 84 GLU C C 2.522 -6.556 5.097 1.00 . A A . 84 GLU C 1 1
17 45154 1 1 84 GLU CA C 1.367 -7.373 4.525 1.00 . A A . 84 GLU CA 1 1
17 45155 1 1 84 GLU CB C 0.040 -6.662 4.799 1.00 . A A . 84 GLU CB 1 1
17 45156 1 1 84 GLU CD C -2.341 -7.162 4.115 1.00 . A A . 84 GLU CD 1 1
17 45157 1 1 84 GLU CG C -0.953 -6.763 3.652 1.00 . A A . 84 GLU CG 1 1
17 45158 1 1 84 GLU H H 0.547 -9.021 5.572 1.00 . A A . 84 GLU H 1 1
17 45159 1 1 84 GLU HA H 1.502 -7.466 3.457 1.00 . A A . 84 GLU HA 1 1
17 45160 1 1 84 GLU HB2 H -0.412 -7.096 5.678 1.00 . A A . 84 GLU HB2 1 1
17 45161 1 1 84 GLU HB3 H 0.236 -5.616 4.985 1.00 . A A . 84 GLU HB3 1 1
17 45162 1 1 84 GLU HG2 H -1.017 -5.803 3.163 1.00 . A A . 84 GLU HG2 1 1
17 45163 1 1 84 GLU HG3 H -0.597 -7.502 2.949 1.00 . A A . 84 GLU HG3 1 1
17 45164 1 1 84 GLU N N 1.347 -8.716 5.094 1.00 . A A . 84 GLU N 1 1
17 45165 1 1 84 GLU O O 3.186 -5.809 4.378 1.00 . A A . 84 GLU O 1 1
17 45166 1 1 84 GLU OE1 O -2.973 -6.372 4.847 1.00 . A A . 84 GLU OE1 1 1
17 45167 1 1 84 GLU OE2 O -2.796 -8.265 3.744 1.00 . A A . 84 GLU OE2 1 1
17 45168 1 1 85 ILE C C 5.192 -6.426 6.577 1.00 . A A . 85 ILE C 1 1
17 45169 1 1 85 ILE CA C 3.822 -5.982 7.075 1.00 . A A . 85 ILE CA 1 1
17 45170 1 1 85 ILE CB C 3.757 -6.212 8.596 1.00 . A A . 85 ILE CB 1 1
17 45171 1 1 85 ILE CD1 C 2.071 -6.469 10.479 1.00 . A A . 85 ILE CD1 1 1
17 45172 1 1 85 ILE CG1 C 2.376 -5.840 9.137 1.00 . A A . 85 ILE CG1 1 1
17 45173 1 1 85 ILE CG2 C 4.845 -5.422 9.306 1.00 . A A . 85 ILE CG2 1 1
17 45174 1 1 85 ILE H H 2.187 -7.313 6.914 1.00 . A A . 85 ILE H 1 1
17 45175 1 1 85 ILE HA H 3.698 -4.928 6.883 1.00 . A A . 85 ILE HA 1 1
17 45176 1 1 85 ILE HB H 3.934 -7.261 8.782 1.00 . A A . 85 ILE HB 1 1
17 45177 1 1 85 ILE HD11 H 1.010 -6.410 10.672 1.00 . A A . 85 ILE HD11 1 1
17 45178 1 1 85 ILE HD12 H 2.609 -5.943 11.253 1.00 . A A . 85 ILE HD12 1 1
17 45179 1 1 85 ILE HD13 H 2.378 -7.503 10.468 1.00 . A A . 85 ILE HD13 1 1
17 45180 1 1 85 ILE HG12 H 2.315 -4.771 9.249 1.00 . A A . 85 ILE HG12 1 1
17 45181 1 1 85 ILE HG13 H 1.620 -6.166 8.439 1.00 . A A . 85 ILE HG13 1 1
17 45182 1 1 85 ILE HG21 H 5.666 -6.079 9.538 1.00 . A A . 85 ILE HG21 1 1
17 45183 1 1 85 ILE HG22 H 4.450 -5.003 10.219 1.00 . A A . 85 ILE HG22 1 1
17 45184 1 1 85 ILE HG23 H 5.195 -4.628 8.665 1.00 . A A . 85 ILE HG23 1 1
17 45185 1 1 85 ILE N N 2.753 -6.704 6.397 1.00 . A A . 85 ILE N 1 1
17 45186 1 1 85 ILE O O 5.996 -5.612 6.118 1.00 . A A . 85 ILE O 1 1
17 45187 1 1 86 ARG C C 6.906 -8.147 4.742 1.00 . A A . 86 ARG C 1 1
17 45188 1 1 86 ARG CA C 6.724 -8.282 6.251 1.00 . A A . 86 ARG CA 1 1
17 45189 1 1 86 ARG CB C 6.817 -9.748 6.677 1.00 . A A . 86 ARG CB 1 1
17 45190 1 1 86 ARG CD C 7.810 -11.480 5.149 1.00 . A A . 86 ARG CD 1 1
17 45191 1 1 86 ARG CG C 8.092 -10.440 6.221 1.00 . A A . 86 ARG CG 1 1
17 45192 1 1 86 ARG CZ C 9.085 -13.379 6.068 1.00 . A A . 86 ARG CZ 1 1
17 45193 1 1 86 ARG H H 4.771 -8.318 7.056 1.00 . A A . 86 ARG H 1 1
17 45194 1 1 86 ARG HA H 7.508 -7.726 6.743 1.00 . A A . 86 ARG HA 1 1
17 45195 1 1 86 ARG HB2 H 6.773 -9.795 7.758 1.00 . A A . 86 ARG HB2 1 1
17 45196 1 1 86 ARG HB3 H 5.973 -10.284 6.268 1.00 . A A . 86 ARG HB3 1 1
17 45197 1 1 86 ARG HD2 H 6.864 -11.954 5.365 1.00 . A A . 86 ARG HD2 1 1
17 45198 1 1 86 ARG HD3 H 7.753 -10.984 4.191 1.00 . A A . 86 ARG HD3 1 1
17 45199 1 1 86 ARG HE H 9.404 -12.543 4.284 1.00 . A A . 86 ARG HE 1 1
17 45200 1 1 86 ARG HG2 H 8.768 -9.699 5.821 1.00 . A A . 86 ARG HG2 1 1
17 45201 1 1 86 ARG HG3 H 8.550 -10.926 7.071 1.00 . A A . 86 ARG HG3 1 1
17 45202 1 1 86 ARG HH11 H 7.624 -12.683 7.282 1.00 . A A . 86 ARG HH11 1 1
17 45203 1 1 86 ARG HH12 H 8.535 -14.018 7.905 1.00 . A A . 86 ARG HH12 1 1
17 45204 1 1 86 ARG HH21 H 10.603 -14.298 5.102 1.00 . A A . 86 ARG HH21 1 1
17 45205 1 1 86 ARG HH22 H 10.227 -14.934 6.668 1.00 . A A . 86 ARG HH22 1 1
17 45206 1 1 86 ARG N N 5.452 -7.722 6.678 1.00 . A A . 86 ARG N 1 1
17 45207 1 1 86 ARG NE N 8.851 -12.504 5.092 1.00 . A A . 86 ARG NE 1 1
17 45208 1 1 86 ARG NH1 N 8.355 -13.358 7.176 1.00 . A A . 86 ARG NH1 1 1
17 45209 1 1 86 ARG NH2 N 10.051 -14.277 5.935 1.00 . A A . 86 ARG NH2 1 1
17 45210 1 1 86 ARG O O 7.952 -7.698 4.274 1.00 . A A . 86 ARG O 1 1
17 45211 1 1 87 GLU C C 6.322 -7.025 2.088 1.00 . A A . 87 GLU C 1 1
17 45212 1 1 87 GLU CA C 5.938 -8.436 2.525 1.00 . A A . 87 GLU CA 1 1
17 45213 1 1 87 GLU CB C 4.591 -8.824 1.913 1.00 . A A . 87 GLU CB 1 1
17 45214 1 1 87 GLU CD C 4.885 -11.119 0.900 1.00 . A A . 87 GLU CD 1 1
17 45215 1 1 87 GLU CG C 4.276 -10.307 2.026 1.00 . A A . 87 GLU CG 1 1
17 45216 1 1 87 GLU H H 5.069 -8.870 4.409 1.00 . A A . 87 GLU H 1 1
17 45217 1 1 87 GLU HA H 6.694 -9.125 2.179 1.00 . A A . 87 GLU HA 1 1
17 45218 1 1 87 GLU HB2 H 3.809 -8.273 2.413 1.00 . A A . 87 GLU HB2 1 1
17 45219 1 1 87 GLU HB3 H 4.594 -8.558 0.866 1.00 . A A . 87 GLU HB3 1 1
17 45220 1 1 87 GLU HG2 H 4.664 -10.674 2.964 1.00 . A A . 87 GLU HG2 1 1
17 45221 1 1 87 GLU HG3 H 3.204 -10.437 2.005 1.00 . A A . 87 GLU HG3 1 1
17 45222 1 1 87 GLU N N 5.881 -8.527 3.982 1.00 . A A . 87 GLU N 1 1
17 45223 1 1 87 GLU O O 7.311 -6.828 1.374 1.00 . A A . 87 GLU O 1 1
17 45224 1 1 87 GLU OE1 O 4.536 -10.865 -0.272 1.00 . A A . 87 GLU OE1 1 1
17 45225 1 1 87 GLU OE2 O 5.711 -12.010 1.190 1.00 . A A . 87 GLU OE2 1 1
17 45226 1 1 88 ALA C C 7.222 -4.269 2.642 1.00 . A A . 88 ALA C 1 1
17 45227 1 1 88 ALA CA C 5.815 -4.653 2.205 1.00 . A A . 88 ALA CA 1 1
17 45228 1 1 88 ALA CB C 4.795 -3.748 2.866 1.00 . A A . 88 ALA CB 1 1
17 45229 1 1 88 ALA H H 4.782 -6.253 3.111 1.00 . A A . 88 ALA H 1 1
17 45230 1 1 88 ALA HA H 5.730 -4.532 1.138 1.00 . A A . 88 ALA HA 1 1
17 45231 1 1 88 ALA HB1 H 3.813 -3.945 2.463 1.00 . A A . 88 ALA HB1 1 1
17 45232 1 1 88 ALA HB2 H 5.059 -2.723 2.676 1.00 . A A . 88 ALA HB2 1 1
17 45233 1 1 88 ALA HB3 H 4.790 -3.935 3.930 1.00 . A A . 88 ALA HB3 1 1
17 45234 1 1 88 ALA N N 5.545 -6.041 2.535 1.00 . A A . 88 ALA N 1 1
17 45235 1 1 88 ALA O O 7.871 -3.426 2.026 1.00 . A A . 88 ALA O 1 1
17 45236 1 1 89 PHE C C 10.096 -5.224 3.343 1.00 . A A . 89 PHE C 1 1
17 45237 1 1 89 PHE CA C 9.016 -4.634 4.243 1.00 . A A . 89 PHE CA 1 1
17 45238 1 1 89 PHE CB C 9.136 -5.186 5.662 1.00 . A A . 89 PHE CB 1 1
17 45239 1 1 89 PHE CD1 C 10.400 -3.369 6.810 1.00 . A A . 89 PHE CD1 1 1
17 45240 1 1 89 PHE CD2 C 8.165 -3.794 7.510 1.00 . A A . 89 PHE CD2 1 1
17 45241 1 1 89 PHE CE1 C 10.500 -2.350 7.733 1.00 . A A . 89 PHE CE1 1 1
17 45242 1 1 89 PHE CE2 C 8.259 -2.778 8.438 1.00 . A A . 89 PHE CE2 1 1
17 45243 1 1 89 PHE CG C 9.236 -4.099 6.687 1.00 . A A . 89 PHE CG 1 1
17 45244 1 1 89 PHE CZ C 9.431 -2.054 8.548 1.00 . A A . 89 PHE CZ 1 1
17 45245 1 1 89 PHE H H 7.120 -5.564 4.161 1.00 . A A . 89 PHE H 1 1
17 45246 1 1 89 PHE HA H 9.148 -3.562 4.277 1.00 . A A . 89 PHE HA 1 1
17 45247 1 1 89 PHE HB2 H 8.266 -5.784 5.889 1.00 . A A . 89 PHE HB2 1 1
17 45248 1 1 89 PHE HB3 H 10.023 -5.799 5.735 1.00 . A A . 89 PHE HB3 1 1
17 45249 1 1 89 PHE HD1 H 11.237 -3.600 6.169 1.00 . A A . 89 PHE HD1 1 1
17 45250 1 1 89 PHE HD2 H 7.251 -4.361 7.425 1.00 . A A . 89 PHE HD2 1 1
17 45251 1 1 89 PHE HE1 H 11.413 -1.788 7.821 1.00 . A A . 89 PHE HE1 1 1
17 45252 1 1 89 PHE HE2 H 7.419 -2.550 9.077 1.00 . A A . 89 PHE HE2 1 1
17 45253 1 1 89 PHE HZ H 9.511 -1.258 9.269 1.00 . A A . 89 PHE HZ 1 1
17 45254 1 1 89 PHE N N 7.687 -4.901 3.714 1.00 . A A . 89 PHE N 1 1
17 45255 1 1 89 PHE O O 11.179 -4.654 3.205 1.00 . A A . 89 PHE O 1 1
17 45256 1 1 90 ARG C C 10.869 -6.239 0.523 1.00 . A A . 90 ARG C 1 1
17 45257 1 1 90 ARG CA C 10.746 -7.010 1.831 1.00 . A A . 90 ARG CA 1 1
17 45258 1 1 90 ARG CB C 10.314 -8.449 1.545 1.00 . A A . 90 ARG CB 1 1
17 45259 1 1 90 ARG CD C 10.176 -9.675 3.726 1.00 . A A . 90 ARG CD 1 1
17 45260 1 1 90 ARG CG C 10.974 -9.473 2.451 1.00 . A A . 90 ARG CG 1 1
17 45261 1 1 90 ARG CZ C 11.941 -9.195 5.378 1.00 . A A . 90 ARG CZ 1 1
17 45262 1 1 90 ARG H H 8.915 -6.765 2.866 1.00 . A A . 90 ARG H 1 1
17 45263 1 1 90 ARG HA H 11.708 -7.022 2.321 1.00 . A A . 90 ARG HA 1 1
17 45264 1 1 90 ARG HB2 H 9.244 -8.524 1.672 1.00 . A A . 90 ARG HB2 1 1
17 45265 1 1 90 ARG HB3 H 10.563 -8.692 0.522 1.00 . A A . 90 ARG HB3 1 1
17 45266 1 1 90 ARG HD2 H 9.166 -9.333 3.558 1.00 . A A . 90 ARG HD2 1 1
17 45267 1 1 90 ARG HD3 H 10.164 -10.728 3.966 1.00 . A A . 90 ARG HD3 1 1
17 45268 1 1 90 ARG HE H 10.210 -8.212 5.235 1.00 . A A . 90 ARG HE 1 1
17 45269 1 1 90 ARG HG2 H 11.042 -10.415 1.927 1.00 . A A . 90 ARG HG2 1 1
17 45270 1 1 90 ARG HG3 H 11.965 -9.128 2.707 1.00 . A A . 90 ARG HG3 1 1
17 45271 1 1 90 ARG HH11 H 12.367 -10.716 4.114 1.00 . A A . 90 ARG HH11 1 1
17 45272 1 1 90 ARG HH12 H 13.592 -10.358 5.285 1.00 . A A . 90 ARG HH12 1 1
17 45273 1 1 90 ARG HH21 H 11.820 -7.739 6.775 1.00 . A A . 90 ARG HH21 1 1
17 45274 1 1 90 ARG HH22 H 13.282 -8.669 6.795 1.00 . A A . 90 ARG HH22 1 1
17 45275 1 1 90 ARG N N 9.795 -6.359 2.724 1.00 . A A . 90 ARG N 1 1
17 45276 1 1 90 ARG NE N 10.746 -8.937 4.851 1.00 . A A . 90 ARG NE 1 1
17 45277 1 1 90 ARG NH1 N 12.695 -10.170 4.885 1.00 . A A . 90 ARG NH1 1 1
17 45278 1 1 90 ARG NH2 N 12.384 -8.475 6.400 1.00 . A A . 90 ARG NH2 1 1
17 45279 1 1 90 ARG O O 11.909 -6.276 -0.135 1.00 . A A . 90 ARG O 1 1
17 45280 1 1 91 VAL C C 10.370 -3.372 -0.906 1.00 . A A . 91 VAL C 1 1
17 45281 1 1 91 VAL CA C 9.792 -4.778 -1.096 1.00 . A A . 91 VAL CA 1 1
17 45282 1 1 91 VAL CB C 8.373 -4.681 -1.701 1.00 . A A . 91 VAL CB 1 1
17 45283 1 1 91 VAL CG1 C 7.711 -6.050 -1.721 1.00 . A A . 91 VAL CG1 1 1
17 45284 1 1 91 VAL CG2 C 7.512 -3.676 -0.946 1.00 . A A . 91 VAL CG2 1 1
17 45285 1 1 91 VAL H H 8.994 -5.562 0.705 1.00 . A A . 91 VAL H 1 1
17 45286 1 1 91 VAL HA H 10.415 -5.306 -1.803 1.00 . A A . 91 VAL HA 1 1
17 45287 1 1 91 VAL HB H 8.467 -4.343 -2.723 1.00 . A A . 91 VAL HB 1 1
17 45288 1 1 91 VAL HG11 H 7.142 -6.162 -2.632 1.00 . A A . 91 VAL HG11 1 1
17 45289 1 1 91 VAL HG12 H 7.051 -6.144 -0.871 1.00 . A A . 91 VAL HG12 1 1
17 45290 1 1 91 VAL HG13 H 8.470 -6.817 -1.673 1.00 . A A . 91 VAL HG13 1 1
17 45291 1 1 91 VAL HG21 H 7.271 -2.848 -1.597 1.00 . A A . 91 VAL HG21 1 1
17 45292 1 1 91 VAL HG22 H 8.052 -3.311 -0.088 1.00 . A A . 91 VAL HG22 1 1
17 45293 1 1 91 VAL HG23 H 6.600 -4.153 -0.621 1.00 . A A . 91 VAL HG23 1 1
17 45294 1 1 91 VAL N N 9.798 -5.547 0.144 1.00 . A A . 91 VAL N 1 1
17 45295 1 1 91 VAL O O 10.892 -2.781 -1.851 1.00 . A A . 91 VAL O 1 1
17 45296 1 1 92 PHE C C 12.313 -1.494 0.584 1.00 . A A . 92 PHE C 1 1
17 45297 1 1 92 PHE CA C 10.791 -1.498 0.588 1.00 . A A . 92 PHE CA 1 1
17 45298 1 1 92 PHE CB C 10.294 -0.985 1.943 1.00 . A A . 92 PHE CB 1 1
17 45299 1 1 92 PHE CD1 C 8.053 -0.432 0.944 1.00 . A A . 92 PHE CD1 1 1
17 45300 1 1 92 PHE CD2 C 8.159 -1.059 3.243 1.00 . A A . 92 PHE CD2 1 1
17 45301 1 1 92 PHE CE1 C 6.683 -0.279 1.047 1.00 . A A . 92 PHE CE1 1 1
17 45302 1 1 92 PHE CE2 C 6.793 -0.909 3.352 1.00 . A A . 92 PHE CE2 1 1
17 45303 1 1 92 PHE CG C 8.805 -0.824 2.041 1.00 . A A . 92 PHE CG 1 1
17 45304 1 1 92 PHE CZ C 6.052 -0.518 2.254 1.00 . A A . 92 PHE CZ 1 1
17 45305 1 1 92 PHE H H 9.851 -3.345 1.032 1.00 . A A . 92 PHE H 1 1
17 45306 1 1 92 PHE HA H 10.438 -0.837 -0.189 1.00 . A A . 92 PHE HA 1 1
17 45307 1 1 92 PHE HB2 H 10.597 -1.675 2.714 1.00 . A A . 92 PHE HB2 1 1
17 45308 1 1 92 PHE HB3 H 10.744 -0.022 2.136 1.00 . A A . 92 PHE HB3 1 1
17 45309 1 1 92 PHE HD1 H 8.546 -0.247 0.002 1.00 . A A . 92 PHE HD1 1 1
17 45310 1 1 92 PHE HD2 H 8.737 -1.365 4.103 1.00 . A A . 92 PHE HD2 1 1
17 45311 1 1 92 PHE HE1 H 6.107 0.027 0.187 1.00 . A A . 92 PHE HE1 1 1
17 45312 1 1 92 PHE HE2 H 6.305 -1.097 4.296 1.00 . A A . 92 PHE HE2 1 1
17 45313 1 1 92 PHE HZ H 4.983 -0.398 2.338 1.00 . A A . 92 PHE HZ 1 1
17 45314 1 1 92 PHE N N 10.273 -2.835 0.311 1.00 . A A . 92 PHE N 1 1
17 45315 1 1 92 PHE O O 12.943 -0.895 -0.287 1.00 . A A . 92 PHE O 1 1
17 45316 1 1 93 ASP C C 14.967 -2.980 0.530 1.00 . A A . 93 ASP C 1 1
17 45317 1 1 93 ASP CA C 14.345 -2.225 1.701 1.00 . A A . 93 ASP CA 1 1
17 45318 1 1 93 ASP CB C 14.737 -2.891 3.020 1.00 . A A . 93 ASP CB 1 1
17 45319 1 1 93 ASP CG C 16.182 -2.622 3.389 1.00 . A A . 93 ASP CG 1 1
17 45320 1 1 93 ASP H H 12.334 -2.608 2.242 1.00 . A A . 93 ASP H 1 1
17 45321 1 1 93 ASP HA H 14.718 -1.213 1.698 1.00 . A A . 93 ASP HA 1 1
17 45322 1 1 93 ASP HB2 H 14.107 -2.511 3.810 1.00 . A A . 93 ASP HB2 1 1
17 45323 1 1 93 ASP HB3 H 14.597 -3.958 2.935 1.00 . A A . 93 ASP HB3 1 1
17 45324 1 1 93 ASP N N 12.895 -2.158 1.575 1.00 . A A . 93 ASP N 1 1
17 45325 1 1 93 ASP O O 14.362 -3.896 -0.026 1.00 . A A . 93 ASP O 1 1
17 45326 1 1 93 ASP OD1 O 16.562 -1.436 3.481 1.00 . A A . 93 ASP OD1 1 1
17 45327 1 1 93 ASP OD2 O 16.939 -3.595 3.586 1.00 . A A . 93 ASP OD2 1 1
17 45328 1 1 94 LYS C C 17.476 -4.566 -0.528 1.00 . A A . 94 LYS C 1 1
17 45329 1 1 94 LYS CA C 16.894 -3.216 -0.942 1.00 . A A . 94 LYS CA 1 1
17 45330 1 1 94 LYS CB C 18.012 -2.301 -1.444 1.00 . A A . 94 LYS CB 1 1
17 45331 1 1 94 LYS CD C 20.306 -1.417 -0.920 1.00 . A A . 94 LYS CD 1 1
17 45332 1 1 94 LYS CE C 21.303 -2.565 -0.923 1.00 . A A . 94 LYS CE 1 1
17 45333 1 1 94 LYS CG C 18.964 -1.847 -0.349 1.00 . A A . 94 LYS CG 1 1
17 45334 1 1 94 LYS H H 16.610 -1.847 0.646 1.00 . A A . 94 LYS H 1 1
17 45335 1 1 94 LYS HA H 16.187 -3.374 -1.743 1.00 . A A . 94 LYS HA 1 1
17 45336 1 1 94 LYS HB2 H 18.585 -2.828 -2.193 1.00 . A A . 94 LYS HB2 1 1
17 45337 1 1 94 LYS HB3 H 17.570 -1.424 -1.893 1.00 . A A . 94 LYS HB3 1 1
17 45338 1 1 94 LYS HD2 H 20.162 -1.077 -1.934 1.00 . A A . 94 LYS HD2 1 1
17 45339 1 1 94 LYS HD3 H 20.700 -0.611 -0.319 1.00 . A A . 94 LYS HD3 1 1
17 45340 1 1 94 LYS HE2 H 21.034 -3.260 -0.141 1.00 . A A . 94 LYS HE2 1 1
17 45341 1 1 94 LYS HE3 H 21.255 -3.064 -1.879 1.00 . A A . 94 LYS HE3 1 1
17 45342 1 1 94 LYS HG2 H 18.523 -1.011 0.174 1.00 . A A . 94 LYS HG2 1 1
17 45343 1 1 94 LYS HG3 H 19.120 -2.664 0.340 1.00 . A A . 94 LYS HG3 1 1
17 45344 1 1 94 LYS HZ1 H 22.708 -1.370 0.057 1.00 . A A . 94 LYS HZ1 1 1
17 45345 1 1 94 LYS HZ2 H 23.081 -1.676 -1.564 1.00 . A A . 94 LYS HZ2 1 1
17 45346 1 1 94 LYS HZ3 H 23.300 -2.887 -0.403 1.00 . A A . 94 LYS HZ3 1 1
17 45347 1 1 94 LYS N N 16.182 -2.584 0.162 1.00 . A A . 94 LYS N 1 1
17 45348 1 1 94 LYS NZ N 22.695 -2.091 -0.692 1.00 . A A . 94 LYS NZ 1 1
17 45349 1 1 94 LYS O O 17.691 -5.440 -1.367 1.00 . A A . 94 LYS O 1 1
17 45350 1 1 95 ASP C C 17.270 -6.720 2.150 1.00 . A A . 95 ASP C 1 1
17 45351 1 1 95 ASP CA C 18.285 -5.980 1.282 1.00 . A A . 95 ASP CA 1 1
17 45352 1 1 95 ASP CB C 19.560 -5.706 2.085 1.00 . A A . 95 ASP CB 1 1
17 45353 1 1 95 ASP CG C 19.451 -4.463 2.946 1.00 . A A . 95 ASP CG 1 1
17 45354 1 1 95 ASP H H 17.535 -4.001 1.394 1.00 . A A . 95 ASP H 1 1
17 45355 1 1 95 ASP HA H 18.534 -6.602 0.435 1.00 . A A . 95 ASP HA 1 1
17 45356 1 1 95 ASP HB2 H 19.760 -6.550 2.728 1.00 . A A . 95 ASP HB2 1 1
17 45357 1 1 95 ASP HB3 H 20.387 -5.577 1.401 1.00 . A A . 95 ASP HB3 1 1
17 45358 1 1 95 ASP N N 17.728 -4.732 0.768 1.00 . A A . 95 ASP N 1 1
17 45359 1 1 95 ASP O O 17.488 -7.870 2.530 1.00 . A A . 95 ASP O 1 1
17 45360 1 1 95 ASP OD1 O 19.663 -3.351 2.419 1.00 . A A . 95 ASP OD1 1 1
17 45361 1 1 95 ASP OD2 O 19.147 -4.596 4.150 1.00 . A A . 95 ASP OD2 1 1
17 45362 1 1 96 GLY C C 15.590 -6.952 4.688 1.00 . A A . 96 GLY C 1 1
17 45363 1 1 96 GLY CA C 15.130 -6.670 3.272 1.00 . A A . 96 GLY CA 1 1
17 45364 1 1 96 GLY H H 16.036 -5.143 2.126 1.00 . A A . 96 GLY H 1 1
17 45365 1 1 96 GLY HA2 H 14.276 -6.010 3.309 1.00 . A A . 96 GLY HA2 1 1
17 45366 1 1 96 GLY HA3 H 14.831 -7.601 2.811 1.00 . A A . 96 GLY HA3 1 1
17 45367 1 1 96 GLY N N 16.160 -6.056 2.458 1.00 . A A . 96 GLY N 1 1
17 45368 1 1 96 GLY O O 15.131 -7.907 5.315 1.00 . A A . 96 GLY O 1 1
17 45369 1 1 97 ASN C C 15.987 -5.775 7.584 1.00 . A A . 97 ASN C 1 1
17 45370 1 1 97 ASN CA C 16.993 -6.296 6.559 1.00 . A A . 97 ASN CA 1 1
17 45371 1 1 97 ASN CB C 18.342 -5.590 6.734 1.00 . A A . 97 ASN CB 1 1
17 45372 1 1 97 ASN CG C 18.224 -4.078 6.711 1.00 . A A . 97 ASN CG 1 1
17 45373 1 1 97 ASN H H 16.818 -5.371 4.661 1.00 . A A . 97 ASN H 1 1
17 45374 1 1 97 ASN HA H 17.131 -7.355 6.721 1.00 . A A . 97 ASN HA 1 1
17 45375 1 1 97 ASN HB2 H 18.772 -5.882 7.680 1.00 . A A . 97 ASN HB2 1 1
17 45376 1 1 97 ASN HB3 H 19.004 -5.894 5.936 1.00 . A A . 97 ASN HB3 1 1
17 45377 1 1 97 ASN HD21 H 19.686 -3.921 8.050 1.00 . A A . 97 ASN HD21 1 1
17 45378 1 1 97 ASN HD22 H 19.000 -2.430 7.509 1.00 . A A . 97 ASN HD22 1 1
17 45379 1 1 97 ASN N N 16.491 -6.119 5.202 1.00 . A A . 97 ASN N 1 1
17 45380 1 1 97 ASN ND2 N 19.053 -3.409 7.504 1.00 . A A . 97 ASN ND2 1 1
17 45381 1 1 97 ASN O O 16.154 -5.977 8.787 1.00 . A A . 97 ASN O 1 1
17 45382 1 1 97 ASN OD1 O 17.399 -3.518 5.991 1.00 . A A . 97 ASN OD1 1 1
17 45383 1 1 98 GLY C C 14.036 -3.095 8.225 1.00 . A A . 98 GLY C 1 1
17 45384 1 1 98 GLY CA C 13.919 -4.591 7.995 1.00 . A A . 98 GLY CA 1 1
17 45385 1 1 98 GLY H H 14.848 -4.986 6.133 1.00 . A A . 98 GLY H 1 1
17 45386 1 1 98 GLY HA2 H 12.947 -4.800 7.573 1.00 . A A . 98 GLY HA2 1 1
17 45387 1 1 98 GLY HA3 H 14.000 -5.096 8.946 1.00 . A A . 98 GLY HA3 1 1
17 45388 1 1 98 GLY N N 14.936 -5.114 7.102 1.00 . A A . 98 GLY N 1 1
17 45389 1 1 98 GLY O O 13.131 -2.483 8.781 1.00 . A A . 98 GLY O 1 1
17 45390 1 1 99 TYR C C 15.211 -0.334 6.656 1.00 . A A . 99 TYR C 1 1
17 45391 1 1 99 TYR CA C 15.376 -1.072 7.975 1.00 . A A . 99 TYR CA 1 1
17 45392 1 1 99 TYR CB C 16.783 -0.836 8.528 1.00 . A A . 99 TYR CB 1 1
17 45393 1 1 99 TYR CD1 C 15.910 0.461 10.505 1.00 . A A . 99 TYR CD1 1 1
17 45394 1 1 99 TYR CD2 C 17.726 -1.041 10.858 1.00 . A A . 99 TYR CD2 1 1
17 45395 1 1 99 TYR CE1 C 15.927 0.803 11.842 1.00 . A A . 99 TYR CE1 1 1
17 45396 1 1 99 TYR CE2 C 17.750 -0.705 12.198 1.00 . A A . 99 TYR CE2 1 1
17 45397 1 1 99 TYR CG C 16.807 -0.465 9.991 1.00 . A A . 99 TYR CG 1 1
17 45398 1 1 99 TYR CZ C 16.848 0.217 12.685 1.00 . A A . 99 TYR CZ 1 1
17 45399 1 1 99 TYR H H 15.842 -3.048 7.368 1.00 . A A . 99 TYR H 1 1
17 45400 1 1 99 TYR HA H 14.652 -0.687 8.679 1.00 . A A . 99 TYR HA 1 1
17 45401 1 1 99 TYR HB2 H 17.363 -1.738 8.407 1.00 . A A . 99 TYR HB2 1 1
17 45402 1 1 99 TYR HB3 H 17.253 -0.037 7.975 1.00 . A A . 99 TYR HB3 1 1
17 45403 1 1 99 TYR HD1 H 15.189 0.918 9.843 1.00 . A A . 99 TYR HD1 1 1
17 45404 1 1 99 TYR HD2 H 18.431 -1.763 10.473 1.00 . A A . 99 TYR HD2 1 1
17 45405 1 1 99 TYR HE1 H 15.218 1.523 12.222 1.00 . A A . 99 TYR HE1 1 1
17 45406 1 1 99 TYR HE2 H 18.472 -1.163 12.857 1.00 . A A . 99 TYR HE2 1 1
17 45407 1 1 99 TYR HH H 16.518 -0.175 14.538 1.00 . A A . 99 TYR HH 1 1
17 45408 1 1 99 TYR N N 15.150 -2.506 7.804 1.00 . A A . 99 TYR N 1 1
17 45409 1 1 99 TYR O O 15.967 -0.562 5.713 1.00 . A A . 99 TYR O 1 1
17 45410 1 1 99 TYR OH O 16.868 0.553 14.019 1.00 . A A . 99 TYR OH 1 1
17 45411 1 1 100 ILE C C 14.595 2.717 5.500 1.00 . A A . 100 ILE C 1 1
17 45412 1 1 100 ILE CA C 14.006 1.326 5.371 1.00 . A A . 100 ILE CA 1 1
17 45413 1 1 100 ILE CB C 12.506 1.456 5.005 1.00 . A A . 100 ILE CB 1 1
17 45414 1 1 100 ILE CD1 C 12.189 -0.993 5.617 1.00 . A A . 100 ILE CD1 1 1
17 45415 1 1 100 ILE CG1 C 11.909 0.107 4.628 1.00 . A A . 100 ILE CG1 1 1
17 45416 1 1 100 ILE CG2 C 12.319 2.419 3.839 1.00 . A A . 100 ILE CG2 1 1
17 45417 1 1 100 ILE H H 13.652 0.720 7.376 1.00 . A A . 100 ILE H 1 1
17 45418 1 1 100 ILE HA H 14.507 0.811 4.563 1.00 . A A . 100 ILE HA 1 1
17 45419 1 1 100 ILE HB H 11.979 1.852 5.860 1.00 . A A . 100 ILE HB 1 1
17 45420 1 1 100 ILE HD11 H 13.223 -1.282 5.553 1.00 . A A . 100 ILE HD11 1 1
17 45421 1 1 100 ILE HD12 H 11.565 -1.843 5.392 1.00 . A A . 100 ILE HD12 1 1
17 45422 1 1 100 ILE HD13 H 11.978 -0.637 6.612 1.00 . A A . 100 ILE HD13 1 1
17 45423 1 1 100 ILE HG12 H 10.837 0.209 4.546 1.00 . A A . 100 ILE HG12 1 1
17 45424 1 1 100 ILE HG13 H 12.309 -0.187 3.672 1.00 . A A . 100 ILE HG13 1 1
17 45425 1 1 100 ILE HG21 H 11.479 3.052 4.036 1.00 . A A . 100 ILE HG21 1 1
17 45426 1 1 100 ILE HG22 H 12.137 1.858 2.937 1.00 . A A . 100 ILE HG22 1 1
17 45427 1 1 100 ILE HG23 H 13.205 3.021 3.713 1.00 . A A . 100 ILE HG23 1 1
17 45428 1 1 100 ILE N N 14.228 0.563 6.590 1.00 . A A . 100 ILE N 1 1
17 45429 1 1 100 ILE O O 14.058 3.569 6.209 1.00 . A A . 100 ILE O 1 1
17 45430 1 1 101 SER C C 15.619 5.143 3.786 1.00 . A A . 101 SER C 1 1
17 45431 1 1 101 SER CA C 16.310 4.258 4.797 1.00 . A A . 101 SER CA 1 1
17 45432 1 1 101 SER CB C 17.805 4.149 4.482 1.00 . A A . 101 SER CB 1 1
17 45433 1 1 101 SER H H 16.047 2.243 4.220 1.00 . A A . 101 SER H 1 1
17 45434 1 1 101 SER HA H 16.176 4.696 5.776 1.00 . A A . 101 SER HA 1 1
17 45435 1 1 101 SER HB2 H 18.012 4.645 3.545 1.00 . A A . 101 SER HB2 1 1
17 45436 1 1 101 SER HB3 H 18.372 4.620 5.271 1.00 . A A . 101 SER HB3 1 1
17 45437 1 1 101 SER HG H 19.109 2.753 4.044 1.00 . A A . 101 SER HG 1 1
17 45438 1 1 101 SER N N 15.680 2.954 4.785 1.00 . A A . 101 SER N 1 1
17 45439 1 1 101 SER O O 15.005 4.657 2.836 1.00 . A A . 101 SER O 1 1
17 45440 1 1 101 SER OG O 18.209 2.794 4.376 1.00 . A A . 101 SER OG 1 1
17 45441 1 1 102 ALA C C 15.416 7.126 1.664 1.00 . A A . 102 ALA C 1 1
17 45442 1 1 102 ALA CA C 15.064 7.382 3.123 1.00 . A A . 102 ALA CA 1 1
17 45443 1 1 102 ALA CB C 15.431 8.781 3.531 1.00 . A A . 102 ALA CB 1 1
17 45444 1 1 102 ALA H H 16.186 6.766 4.783 1.00 . A A . 102 ALA H 1 1
17 45445 1 1 102 ALA HA H 14.000 7.273 3.252 1.00 . A A . 102 ALA HA 1 1
17 45446 1 1 102 ALA HB1 H 15.093 9.454 2.778 1.00 . A A . 102 ALA HB1 1 1
17 45447 1 1 102 ALA HB2 H 16.502 8.860 3.642 1.00 . A A . 102 ALA HB2 1 1
17 45448 1 1 102 ALA HB3 H 14.949 9.016 4.463 1.00 . A A . 102 ALA HB3 1 1
17 45449 1 1 102 ALA N N 15.701 6.437 4.002 1.00 . A A . 102 ALA N 1 1
17 45450 1 1 102 ALA O O 14.583 7.293 0.778 1.00 . A A . 102 ALA O 1 1
17 45451 1 1 103 ALA C C 16.122 5.460 -0.626 1.00 . A A . 103 ALA C 1 1
17 45452 1 1 103 ALA CA C 17.093 6.417 0.060 1.00 . A A . 103 ALA CA 1 1
17 45453 1 1 103 ALA CB C 18.497 5.831 0.074 1.00 . A A . 103 ALA CB 1 1
17 45454 1 1 103 ALA H H 17.273 6.581 2.165 1.00 . A A . 103 ALA H 1 1
17 45455 1 1 103 ALA HA H 17.118 7.347 -0.490 1.00 . A A . 103 ALA HA 1 1
17 45456 1 1 103 ALA HB1 H 18.450 4.791 0.360 1.00 . A A . 103 ALA HB1 1 1
17 45457 1 1 103 ALA HB2 H 19.106 6.372 0.782 1.00 . A A . 103 ALA HB2 1 1
17 45458 1 1 103 ALA HB3 H 18.931 5.914 -0.912 1.00 . A A . 103 ALA HB3 1 1
17 45459 1 1 103 ALA N N 16.651 6.706 1.418 1.00 . A A . 103 ALA N 1 1
17 45460 1 1 103 ALA O O 15.716 5.679 -1.767 1.00 . A A . 103 ALA O 1 1
17 45461 1 1 104 GLU C C 13.385 3.927 -0.422 1.00 . A A . 104 GLU C 1 1
17 45462 1 1 104 GLU CA C 14.821 3.407 -0.437 1.00 . A A . 104 GLU CA 1 1
17 45463 1 1 104 GLU CB C 14.915 2.115 0.377 1.00 . A A . 104 GLU CB 1 1
17 45464 1 1 104 GLU CD C 16.537 0.985 -1.196 1.00 . A A . 104 GLU CD 1 1
17 45465 1 1 104 GLU CG C 16.250 1.402 0.233 1.00 . A A . 104 GLU CG 1 1
17 45466 1 1 104 GLU H H 16.106 4.289 0.993 1.00 . A A . 104 GLU H 1 1
17 45467 1 1 104 GLU HA H 15.104 3.198 -1.457 1.00 . A A . 104 GLU HA 1 1
17 45468 1 1 104 GLU HB2 H 14.767 2.349 1.421 1.00 . A A . 104 GLU HB2 1 1
17 45469 1 1 104 GLU HB3 H 14.135 1.442 0.053 1.00 . A A . 104 GLU HB3 1 1
17 45470 1 1 104 GLU HG2 H 17.035 2.065 0.564 1.00 . A A . 104 GLU HG2 1 1
17 45471 1 1 104 GLU HG3 H 16.240 0.519 0.855 1.00 . A A . 104 GLU HG3 1 1
17 45472 1 1 104 GLU N N 15.750 4.402 0.088 1.00 . A A . 104 GLU N 1 1
17 45473 1 1 104 GLU O O 12.692 3.892 -1.440 1.00 . A A . 104 GLU O 1 1
17 45474 1 1 104 GLU OE1 O 15.685 0.298 -1.797 1.00 . A A . 104 GLU OE1 1 1
17 45475 1 1 104 GLU OE2 O 17.614 1.347 -1.714 1.00 . A A . 104 GLU OE2 1 1
17 45476 1 1 105 LEU C C 11.270 5.975 -0.159 1.00 . A A . 105 LEU C 1 1
17 45477 1 1 105 LEU CA C 11.574 4.908 0.887 1.00 . A A . 105 LEU CA 1 1
17 45478 1 1 105 LEU CB C 11.368 5.484 2.289 1.00 . A A . 105 LEU CB 1 1
17 45479 1 1 105 LEU CD1 C 9.023 4.835 2.909 1.00 . A A . 105 LEU CD1 1 1
17 45480 1 1 105 LEU CD2 C 9.973 7.003 3.716 1.00 . A A . 105 LEU CD2 1 1
17 45481 1 1 105 LEU CG C 9.953 5.993 2.579 1.00 . A A . 105 LEU CG 1 1
17 45482 1 1 105 LEU H H 13.529 4.391 1.522 1.00 . A A . 105 LEU H 1 1
17 45483 1 1 105 LEU HA H 10.895 4.081 0.746 1.00 . A A . 105 LEU HA 1 1
17 45484 1 1 105 LEU HB2 H 11.607 4.717 3.010 1.00 . A A . 105 LEU HB2 1 1
17 45485 1 1 105 LEU HB3 H 12.055 6.306 2.423 1.00 . A A . 105 LEU HB3 1 1
17 45486 1 1 105 LEU HD11 H 9.608 3.966 3.172 1.00 . A A . 105 LEU HD11 1 1
17 45487 1 1 105 LEU HD12 H 8.411 4.610 2.048 1.00 . A A . 105 LEU HD12 1 1
17 45488 1 1 105 LEU HD13 H 8.389 5.107 3.741 1.00 . A A . 105 LEU HD13 1 1
17 45489 1 1 105 LEU HD21 H 9.894 6.484 4.660 1.00 . A A . 105 LEU HD21 1 1
17 45490 1 1 105 LEU HD22 H 9.141 7.683 3.609 1.00 . A A . 105 LEU HD22 1 1
17 45491 1 1 105 LEU HD23 H 10.898 7.559 3.688 1.00 . A A . 105 LEU HD23 1 1
17 45492 1 1 105 LEU HG H 9.570 6.488 1.699 1.00 . A A . 105 LEU HG 1 1
17 45493 1 1 105 LEU N N 12.936 4.397 0.742 1.00 . A A . 105 LEU N 1 1
17 45494 1 1 105 LEU O O 10.273 5.887 -0.874 1.00 . A A . 105 LEU O 1 1
17 45495 1 1 106 ARG C C 11.896 7.479 -2.644 1.00 . A A . 106 ARG C 1 1
17 45496 1 1 106 ARG CA C 11.952 8.047 -1.228 1.00 . A A . 106 ARG CA 1 1
17 45497 1 1 106 ARG CB C 13.083 9.072 -1.105 1.00 . A A . 106 ARG CB 1 1
17 45498 1 1 106 ARG CD C 14.407 9.497 -3.195 1.00 . A A . 106 ARG CD 1 1
17 45499 1 1 106 ARG CG C 13.250 9.963 -2.327 1.00 . A A . 106 ARG CG 1 1
17 45500 1 1 106 ARG CZ C 15.583 11.618 -3.632 1.00 . A A . 106 ARG CZ 1 1
17 45501 1 1 106 ARG H H 12.922 6.997 0.338 1.00 . A A . 106 ARG H 1 1
17 45502 1 1 106 ARG HA H 11.013 8.532 -1.010 1.00 . A A . 106 ARG HA 1 1
17 45503 1 1 106 ARG HB2 H 12.883 9.703 -0.254 1.00 . A A . 106 ARG HB2 1 1
17 45504 1 1 106 ARG HB3 H 14.012 8.547 -0.940 1.00 . A A . 106 ARG HB3 1 1
17 45505 1 1 106 ARG HD2 H 15.210 9.167 -2.553 1.00 . A A . 106 ARG HD2 1 1
17 45506 1 1 106 ARG HD3 H 14.072 8.670 -3.804 1.00 . A A . 106 ARG HD3 1 1
17 45507 1 1 106 ARG HE H 14.716 10.483 -5.025 1.00 . A A . 106 ARG HE 1 1
17 45508 1 1 106 ARG HG2 H 12.341 9.932 -2.909 1.00 . A A . 106 ARG HG2 1 1
17 45509 1 1 106 ARG HG3 H 13.439 10.975 -2.001 1.00 . A A . 106 ARG HG3 1 1
17 45510 1 1 106 ARG HH11 H 15.545 11.066 -1.686 1.00 . A A . 106 ARG HH11 1 1
17 45511 1 1 106 ARG HH12 H 16.366 12.554 -2.020 1.00 . A A . 106 ARG HH12 1 1
17 45512 1 1 106 ARG HH21 H 15.796 12.439 -5.466 1.00 . A A . 106 ARG HH21 1 1
17 45513 1 1 106 ARG HH22 H 16.509 13.333 -4.165 1.00 . A A . 106 ARG HH22 1 1
17 45514 1 1 106 ARG N N 12.138 6.977 -0.256 1.00 . A A . 106 ARG N 1 1
17 45515 1 1 106 ARG NE N 14.902 10.560 -4.066 1.00 . A A . 106 ARG NE 1 1
17 45516 1 1 106 ARG NH1 N 15.853 11.757 -2.340 1.00 . A A . 106 ARG NH1 1 1
17 45517 1 1 106 ARG NH2 N 15.997 12.539 -4.492 1.00 . A A . 106 ARG NH2 1 1
17 45518 1 1 106 ARG O O 11.130 7.952 -3.484 1.00 . A A . 106 ARG O 1 1
17 45519 1 1 107 HIS C C 11.379 5.279 -4.589 1.00 . A A . 107 HIS C 1 1
17 45520 1 1 107 HIS CA C 12.752 5.823 -4.209 1.00 . A A . 107 HIS CA 1 1
17 45521 1 1 107 HIS CB C 13.782 4.692 -4.217 1.00 . A A . 107 HIS CB 1 1
17 45522 1 1 107 HIS CD2 C 14.936 4.987 -6.522 1.00 . A A . 107 HIS CD2 1 1
17 45523 1 1 107 HIS CE1 C 14.478 3.016 -7.364 1.00 . A A . 107 HIS CE1 1 1
17 45524 1 1 107 HIS CG C 14.230 4.301 -5.591 1.00 . A A . 107 HIS CG 1 1
17 45525 1 1 107 HIS H H 13.295 6.127 -2.186 1.00 . A A . 107 HIS H 1 1
17 45526 1 1 107 HIS HA H 13.043 6.570 -4.932 1.00 . A A . 107 HIS HA 1 1
17 45527 1 1 107 HIS HB2 H 14.653 5.004 -3.661 1.00 . A A . 107 HIS HB2 1 1
17 45528 1 1 107 HIS HB3 H 13.353 3.820 -3.746 1.00 . A A . 107 HIS HB3 1 1
17 45529 1 1 107 HIS HD1 H 13.460 2.344 -5.721 1.00 . A A . 107 HIS HD1 1 1
17 45530 1 1 107 HIS HD2 H 15.318 5.994 -6.423 1.00 . A A . 107 HIS HD2 1 1
17 45531 1 1 107 HIS HE1 H 14.422 2.174 -8.038 1.00 . A A . 107 HIS HE1 1 1
17 45532 1 1 107 HIS HE2 H 15.616 4.362 -8.408 1.00 . A A . 107 HIS HE2 1 1
17 45533 1 1 107 HIS N N 12.710 6.460 -2.898 1.00 . A A . 107 HIS N 1 1
17 45534 1 1 107 HIS ND1 N 13.959 3.070 -6.151 1.00 . A A . 107 HIS ND1 1 1
17 45535 1 1 107 HIS NE2 N 15.076 4.166 -7.613 1.00 . A A . 107 HIS NE2 1 1
17 45536 1 1 107 HIS O O 10.878 5.537 -5.683 1.00 . A A . 107 HIS O 1 1
17 45537 1 1 108 VAL C C 8.371 5.024 -3.856 1.00 . A A . 108 VAL C 1 1
17 45538 1 1 108 VAL CA C 9.455 3.951 -3.914 1.00 . A A . 108 VAL CA 1 1
17 45539 1 1 108 VAL CB C 9.132 2.842 -2.893 1.00 . A A . 108 VAL CB 1 1
17 45540 1 1 108 VAL CG1 C 9.149 3.395 -1.476 1.00 . A A . 108 VAL CG1 1 1
17 45541 1 1 108 VAL CG2 C 7.791 2.192 -3.206 1.00 . A A . 108 VAL CG2 1 1
17 45542 1 1 108 VAL H H 11.221 4.358 -2.820 1.00 . A A . 108 VAL H 1 1
17 45543 1 1 108 VAL HA H 9.458 3.511 -4.902 1.00 . A A . 108 VAL HA 1 1
17 45544 1 1 108 VAL HB H 9.898 2.084 -2.965 1.00 . A A . 108 VAL HB 1 1
17 45545 1 1 108 VAL HG11 H 8.814 2.634 -0.788 1.00 . A A . 108 VAL HG11 1 1
17 45546 1 1 108 VAL HG12 H 8.492 4.250 -1.414 1.00 . A A . 108 VAL HG12 1 1
17 45547 1 1 108 VAL HG13 H 10.155 3.695 -1.219 1.00 . A A . 108 VAL HG13 1 1
17 45548 1 1 108 VAL HG21 H 7.956 1.223 -3.654 1.00 . A A . 108 VAL HG21 1 1
17 45549 1 1 108 VAL HG22 H 7.240 2.816 -3.895 1.00 . A A . 108 VAL HG22 1 1
17 45550 1 1 108 VAL HG23 H 7.224 2.076 -2.294 1.00 . A A . 108 VAL HG23 1 1
17 45551 1 1 108 VAL N N 10.773 4.526 -3.676 1.00 . A A . 108 VAL N 1 1
17 45552 1 1 108 VAL O O 7.406 4.988 -4.619 1.00 . A A . 108 VAL O 1 1
17 45553 1 1 109 MET C C 7.397 7.834 -4.083 1.00 . A A . 109 MET C 1 1
17 45554 1 1 109 MET CA C 7.573 7.059 -2.781 1.00 . A A . 109 MET CA 1 1
17 45555 1 1 109 MET CB C 8.023 8.009 -1.668 1.00 . A A . 109 MET CB 1 1
17 45556 1 1 109 MET CE C 6.066 5.346 0.218 1.00 . A A . 109 MET CE 1 1
17 45557 1 1 109 MET CG C 7.788 7.461 -0.270 1.00 . A A . 109 MET CG 1 1
17 45558 1 1 109 MET H H 9.326 5.948 -2.362 1.00 . A A . 109 MET H 1 1
17 45559 1 1 109 MET HA H 6.626 6.621 -2.506 1.00 . A A . 109 MET HA 1 1
17 45560 1 1 109 MET HB2 H 9.079 8.204 -1.782 1.00 . A A . 109 MET HB2 1 1
17 45561 1 1 109 MET HB3 H 7.482 8.938 -1.763 1.00 . A A . 109 MET HB3 1 1
17 45562 1 1 109 MET HE1 H 6.450 5.073 1.190 1.00 . A A . 109 MET HE1 1 1
17 45563 1 1 109 MET HE2 H 6.697 4.924 -0.550 1.00 . A A . 109 MET HE2 1 1
17 45564 1 1 109 MET HE3 H 5.061 4.964 0.108 1.00 . A A . 109 MET HE3 1 1
17 45565 1 1 109 MET HG2 H 8.341 6.541 -0.161 1.00 . A A . 109 MET HG2 1 1
17 45566 1 1 109 MET HG3 H 8.147 8.183 0.449 1.00 . A A . 109 MET HG3 1 1
17 45567 1 1 109 MET N N 8.537 5.976 -2.942 1.00 . A A . 109 MET N 1 1
17 45568 1 1 109 MET O O 6.279 7.995 -4.574 1.00 . A A . 109 MET O 1 1
17 45569 1 1 109 MET SD S 6.047 7.130 0.063 1.00 . A A . 109 MET SD 1 1
17 45570 1 1 110 THR C C 8.043 8.172 -7.047 1.00 . A A . 110 THR C 1 1
17 45571 1 1 110 THR CA C 8.471 9.064 -5.887 1.00 . A A . 110 THR CA 1 1
17 45572 1 1 110 THR CB C 9.841 9.679 -6.176 1.00 . A A . 110 THR CB 1 1
17 45573 1 1 110 THR CG2 C 10.945 8.651 -6.295 1.00 . A A . 110 THR CG2 1 1
17 45574 1 1 110 THR H H 9.368 8.147 -4.202 1.00 . A A . 110 THR H 1 1
17 45575 1 1 110 THR HA H 7.747 9.857 -5.773 1.00 . A A . 110 THR HA 1 1
17 45576 1 1 110 THR HB H 10.100 10.350 -5.370 1.00 . A A . 110 THR HB 1 1
17 45577 1 1 110 THR HG1 H 10.506 11.085 -7.366 1.00 . A A . 110 THR HG1 1 1
17 45578 1 1 110 THR HG21 H 11.659 8.795 -5.498 1.00 . A A . 110 THR HG21 1 1
17 45579 1 1 110 THR HG22 H 11.441 8.764 -7.248 1.00 . A A . 110 THR HG22 1 1
17 45580 1 1 110 THR HG23 H 10.522 7.660 -6.225 1.00 . A A . 110 THR HG23 1 1
17 45581 1 1 110 THR N N 8.506 8.309 -4.639 1.00 . A A . 110 THR N 1 1
17 45582 1 1 110 THR O O 7.455 8.642 -8.021 1.00 . A A . 110 THR O 1 1
17 45583 1 1 110 THR OG1 O 9.813 10.421 -7.382 1.00 . A A . 110 THR OG1 1 1
17 45584 1 1 111 ASN C C 6.476 5.897 -8.196 1.00 . A A . 111 ASN C 1 1
17 45585 1 1 111 ASN CA C 7.985 5.921 -7.974 1.00 . A A . 111 ASN CA 1 1
17 45586 1 1 111 ASN CB C 8.483 4.523 -7.594 1.00 . A A . 111 ASN CB 1 1
17 45587 1 1 111 ASN CG C 9.504 3.986 -8.578 1.00 . A A . 111 ASN CG 1 1
17 45588 1 1 111 ASN H H 8.809 6.565 -6.135 1.00 . A A . 111 ASN H 1 1
17 45589 1 1 111 ASN HA H 8.467 6.229 -8.890 1.00 . A A . 111 ASN HA 1 1
17 45590 1 1 111 ASN HB2 H 8.941 4.566 -6.617 1.00 . A A . 111 ASN HB2 1 1
17 45591 1 1 111 ASN HB3 H 7.645 3.842 -7.564 1.00 . A A . 111 ASN HB3 1 1
17 45592 1 1 111 ASN HD21 H 8.052 3.284 -9.740 1.00 . A A . 111 ASN HD21 1 1
17 45593 1 1 111 ASN HD22 H 9.663 3.004 -10.299 1.00 . A A . 111 ASN HD22 1 1
17 45594 1 1 111 ASN N N 8.341 6.881 -6.936 1.00 . A A . 111 ASN N 1 1
17 45595 1 1 111 ASN ND2 N 9.025 3.362 -9.647 1.00 . A A . 111 ASN ND2 1 1
17 45596 1 1 111 ASN O O 6.004 5.930 -9.332 1.00 . A A . 111 ASN O 1 1
17 45597 1 1 111 ASN OD1 O 10.711 4.131 -8.379 1.00 . A A . 111 ASN OD1 1 1
17 45598 1 1 112 LEU C C 3.696 7.227 -7.061 1.00 . A A . 112 LEU C 1 1
17 45599 1 1 112 LEU CA C 4.269 5.817 -7.173 1.00 . A A . 112 LEU CA 1 1
17 45600 1 1 112 LEU CB C 3.696 4.932 -6.063 1.00 . A A . 112 LEU CB 1 1
17 45601 1 1 112 LEU CD1 C 3.788 2.817 -4.720 1.00 . A A . 112 LEU CD1 1 1
17 45602 1 1 112 LEU CD2 C 4.729 2.867 -7.036 1.00 . A A . 112 LEU CD2 1 1
17 45603 1 1 112 LEU CG C 4.499 3.665 -5.763 1.00 . A A . 112 LEU CG 1 1
17 45604 1 1 112 LEU H H 6.160 5.820 -6.223 1.00 . A A . 112 LEU H 1 1
17 45605 1 1 112 LEU HA H 3.991 5.403 -8.130 1.00 . A A . 112 LEU HA 1 1
17 45606 1 1 112 LEU HB2 H 3.637 5.520 -5.158 1.00 . A A . 112 LEU HB2 1 1
17 45607 1 1 112 LEU HB3 H 2.696 4.638 -6.346 1.00 . A A . 112 LEU HB3 1 1
17 45608 1 1 112 LEU HD11 H 3.078 2.166 -5.209 1.00 . A A . 112 LEU HD11 1 1
17 45609 1 1 112 LEU HD12 H 3.267 3.461 -4.026 1.00 . A A . 112 LEU HD12 1 1
17 45610 1 1 112 LEU HD13 H 4.513 2.222 -4.185 1.00 . A A . 112 LEU HD13 1 1
17 45611 1 1 112 LEU HD21 H 3.809 2.815 -7.598 1.00 . A A . 112 LEU HD21 1 1
17 45612 1 1 112 LEU HD22 H 5.052 1.868 -6.782 1.00 . A A . 112 LEU HD22 1 1
17 45613 1 1 112 LEU HD23 H 5.488 3.350 -7.632 1.00 . A A . 112 LEU HD23 1 1
17 45614 1 1 112 LEU HG H 5.463 3.944 -5.364 1.00 . A A . 112 LEU HG 1 1
17 45615 1 1 112 LEU N N 5.725 5.842 -7.101 1.00 . A A . 112 LEU N 1 1
17 45616 1 1 112 LEU O O 2.612 7.509 -7.572 1.00 . A A . 112 LEU O 1 1
17 45617 1 1 113 GLY C C 4.388 10.367 -7.381 1.00 . A A . 113 GLY C 1 1
17 45618 1 1 113 GLY CA C 3.978 9.477 -6.224 1.00 . A A . 113 GLY CA 1 1
17 45619 1 1 113 GLY H H 5.287 7.827 -6.004 1.00 . A A . 113 GLY H 1 1
17 45620 1 1 113 GLY HA2 H 2.901 9.482 -6.144 1.00 . A A . 113 GLY HA2 1 1
17 45621 1 1 113 GLY HA3 H 4.398 9.875 -5.312 1.00 . A A . 113 GLY HA3 1 1
17 45622 1 1 113 GLY N N 4.430 8.108 -6.390 1.00 . A A . 113 GLY N 1 1
17 45623 1 1 113 GLY O O 4.292 9.970 -8.542 1.00 . A A . 113 GLY O 1 1
17 45624 1 1 114 GLU C C 6.755 12.853 -7.940 1.00 . A A . 114 GLU C 1 1
17 45625 1 1 114 GLU CA C 5.272 12.523 -8.087 1.00 . A A . 114 GLU CA 1 1
17 45626 1 1 114 GLU CB C 4.437 13.803 -8.004 1.00 . A A . 114 GLU CB 1 1
17 45627 1 1 114 GLU CD C 2.113 14.695 -8.431 1.00 . A A . 114 GLU CD 1 1
17 45628 1 1 114 GLU CG C 3.233 13.803 -8.931 1.00 . A A . 114 GLU CG 1 1
17 45629 1 1 114 GLU H H 4.900 11.833 -6.120 1.00 . A A . 114 GLU H 1 1
17 45630 1 1 114 GLU HA H 5.113 12.063 -9.051 1.00 . A A . 114 GLU HA 1 1
17 45631 1 1 114 GLU HB2 H 4.084 13.923 -6.991 1.00 . A A . 114 GLU HB2 1 1
17 45632 1 1 114 GLU HB3 H 5.062 14.645 -8.261 1.00 . A A . 114 GLU HB3 1 1
17 45633 1 1 114 GLU HG2 H 3.544 14.154 -9.904 1.00 . A A . 114 GLU HG2 1 1
17 45634 1 1 114 GLU HG3 H 2.859 12.793 -9.015 1.00 . A A . 114 GLU HG3 1 1
17 45635 1 1 114 GLU N N 4.846 11.574 -7.064 1.00 . A A . 114 GLU N 1 1
17 45636 1 1 114 GLU O O 7.595 12.310 -8.657 1.00 . A A . 114 GLU O 1 1
17 45637 1 1 114 GLU OE1 O 1.372 14.265 -7.523 1.00 . A A . 114 GLU OE1 1 1
17 45638 1 1 114 GLU OE2 O 1.977 15.824 -8.949 1.00 . A A . 114 GLU OE2 1 1
17 45639 1 1 115 LYS C C 8.704 14.379 -5.282 1.00 . A A . 115 LYS C 1 1
17 45640 1 1 115 LYS CA C 8.452 14.148 -6.768 1.00 . A A . 115 LYS CA 1 1
17 45641 1 1 115 LYS CB C 8.780 15.417 -7.556 1.00 . A A . 115 LYS CB 1 1
17 45642 1 1 115 LYS CD C 6.779 16.616 -8.494 1.00 . A A . 115 LYS CD 1 1
17 45643 1 1 115 LYS CE C 5.421 17.106 -8.019 1.00 . A A . 115 LYS CE 1 1
17 45644 1 1 115 LYS CG C 7.775 16.539 -7.348 1.00 . A A . 115 LYS CG 1 1
17 45645 1 1 115 LYS H H 6.356 14.146 -6.466 1.00 . A A . 115 LYS H 1 1
17 45646 1 1 115 LYS HA H 9.092 13.348 -7.109 1.00 . A A . 115 LYS HA 1 1
17 45647 1 1 115 LYS HB2 H 9.753 15.774 -7.253 1.00 . A A . 115 LYS HB2 1 1
17 45648 1 1 115 LYS HB3 H 8.806 15.177 -8.609 1.00 . A A . 115 LYS HB3 1 1
17 45649 1 1 115 LYS HD2 H 7.156 17.299 -9.241 1.00 . A A . 115 LYS HD2 1 1
17 45650 1 1 115 LYS HD3 H 6.667 15.633 -8.927 1.00 . A A . 115 LYS HD3 1 1
17 45651 1 1 115 LYS HE2 H 4.657 16.672 -8.646 1.00 . A A . 115 LYS HE2 1 1
17 45652 1 1 115 LYS HE3 H 5.274 16.786 -6.998 1.00 . A A . 115 LYS HE3 1 1
17 45653 1 1 115 LYS HG2 H 7.238 16.362 -6.429 1.00 . A A . 115 LYS HG2 1 1
17 45654 1 1 115 LYS HG3 H 8.307 17.477 -7.281 1.00 . A A . 115 LYS HG3 1 1
17 45655 1 1 115 LYS HZ1 H 4.313 18.876 -8.075 1.00 . A A . 115 LYS HZ1 1 1
17 45656 1 1 115 LYS HZ2 H 5.756 18.944 -8.954 1.00 . A A . 115 LYS HZ2 1 1
17 45657 1 1 115 LYS HZ3 H 5.791 19.019 -7.265 1.00 . A A . 115 LYS HZ3 1 1
17 45658 1 1 115 LYS N N 7.070 13.747 -7.007 1.00 . A A . 115 LYS N 1 1
17 45659 1 1 115 LYS NZ N 5.313 18.590 -8.083 1.00 . A A . 115 LYS NZ 1 1
17 45660 1 1 115 LYS O O 8.109 15.268 -4.672 1.00 . A A . 115 LYS O 1 1
17 45661 1 1 116 LEU C C 11.381 14.098 -3.106 1.00 . A A . 116 LEU C 1 1
17 45662 1 1 116 LEU CA C 9.922 13.692 -3.289 1.00 . A A . 116 LEU CA 1 1
17 45663 1 1 116 LEU CB C 9.655 12.369 -2.567 1.00 . A A . 116 LEU CB 1 1
17 45664 1 1 116 LEU CD1 C 7.479 13.205 -1.640 1.00 . A A . 116 LEU CD1 1 1
17 45665 1 1 116 LEU CD2 C 7.490 11.713 -3.648 1.00 . A A . 116 LEU CD2 1 1
17 45666 1 1 116 LEU CG C 8.178 12.045 -2.332 1.00 . A A . 116 LEU CG 1 1
17 45667 1 1 116 LEU H H 10.031 12.885 -5.243 1.00 . A A . 116 LEU H 1 1
17 45668 1 1 116 LEU HA H 9.291 14.457 -2.863 1.00 . A A . 116 LEU HA 1 1
17 45669 1 1 116 LEU HB2 H 10.089 11.571 -3.151 1.00 . A A . 116 LEU HB2 1 1
17 45670 1 1 116 LEU HB3 H 10.149 12.402 -1.609 1.00 . A A . 116 LEU HB3 1 1
17 45671 1 1 116 LEU HD11 H 8.100 13.571 -0.836 1.00 . A A . 116 LEU HD11 1 1
17 45672 1 1 116 LEU HD12 H 6.534 12.868 -1.240 1.00 . A A . 116 LEU HD12 1 1
17 45673 1 1 116 LEU HD13 H 7.307 13.998 -2.352 1.00 . A A . 116 LEU HD13 1 1
17 45674 1 1 116 LEU HD21 H 8.127 11.068 -4.234 1.00 . A A . 116 LEU HD21 1 1
17 45675 1 1 116 LEU HD22 H 7.300 12.625 -4.194 1.00 . A A . 116 LEU HD22 1 1
17 45676 1 1 116 LEU HD23 H 6.555 11.211 -3.448 1.00 . A A . 116 LEU HD23 1 1
17 45677 1 1 116 LEU HG H 8.105 11.180 -1.688 1.00 . A A . 116 LEU HG 1 1
17 45678 1 1 116 LEU N N 9.590 13.574 -4.704 1.00 . A A . 116 LEU N 1 1
17 45679 1 1 116 LEU O O 12.251 13.684 -3.871 1.00 . A A . 116 LEU O 1 1
17 45680 1 1 117 THR C C 13.620 14.559 -0.670 1.00 . A A . 117 THR C 1 1
17 45681 1 1 117 THR CA C 12.995 15.371 -1.802 1.00 . A A . 117 THR CA 1 1
17 45682 1 1 117 THR CB C 12.993 16.860 -1.445 1.00 . A A . 117 THR CB 1 1
17 45683 1 1 117 THR CG2 C 11.837 17.267 -0.555 1.00 . A A . 117 THR CG2 1 1
17 45684 1 1 117 THR H H 10.904 15.204 -1.510 1.00 . A A . 117 THR H 1 1
17 45685 1 1 117 THR HA H 13.584 15.227 -2.695 1.00 . A A . 117 THR HA 1 1
17 45686 1 1 117 THR HB H 12.926 17.437 -2.357 1.00 . A A . 117 THR HB 1 1
17 45687 1 1 117 THR HG1 H 14.882 17.376 -1.430 1.00 . A A . 117 THR HG1 1 1
17 45688 1 1 117 THR HG21 H 11.525 16.421 0.039 1.00 . A A . 117 THR HG21 1 1
17 45689 1 1 117 THR HG22 H 11.012 17.601 -1.167 1.00 . A A . 117 THR HG22 1 1
17 45690 1 1 117 THR HG23 H 12.149 18.069 0.096 1.00 . A A . 117 THR HG23 1 1
17 45691 1 1 117 THR N N 11.640 14.910 -2.086 1.00 . A A . 117 THR N 1 1
17 45692 1 1 117 THR O O 12.939 13.784 0.002 1.00 . A A . 117 THR O 1 1
17 45693 1 1 117 THR OG1 O 14.192 17.220 -0.781 1.00 . A A . 117 THR OG1 1 1
17 45694 1 1 118 ASP C C 15.212 14.477 1.964 1.00 . A A . 118 ASP C 1 1
17 45695 1 1 118 ASP CA C 15.644 14.019 0.573 1.00 . A A . 118 ASP CA 1 1
17 45696 1 1 118 ASP CB C 17.151 14.214 0.403 1.00 . A A . 118 ASP CB 1 1
17 45697 1 1 118 ASP CG C 17.957 13.474 1.453 1.00 . A A . 118 ASP CG 1 1
17 45698 1 1 118 ASP H H 15.411 15.366 -1.043 1.00 . A A . 118 ASP H 1 1
17 45699 1 1 118 ASP HA H 15.417 12.970 0.467 1.00 . A A . 118 ASP HA 1 1
17 45700 1 1 118 ASP HB2 H 17.444 13.850 -0.570 1.00 . A A . 118 ASP HB2 1 1
17 45701 1 1 118 ASP HB3 H 17.382 15.267 0.473 1.00 . A A . 118 ASP HB3 1 1
17 45702 1 1 118 ASP N N 14.922 14.738 -0.471 1.00 . A A . 118 ASP N 1 1
17 45703 1 1 118 ASP O O 15.241 13.701 2.919 1.00 . A A . 118 ASP O 1 1
17 45704 1 1 118 ASP OD1 O 18.185 12.258 1.278 1.00 . A A . 118 ASP OD1 1 1
17 45705 1 1 118 ASP OD2 O 18.359 14.110 2.450 1.00 . A A . 118 ASP OD2 1 1
17 45706 1 1 119 GLU C C 13.019 15.746 3.754 1.00 . A A . 119 GLU C 1 1
17 45707 1 1 119 GLU CA C 14.385 16.292 3.353 1.00 . A A . 119 GLU CA 1 1
17 45708 1 1 119 GLU CB C 14.342 17.820 3.290 1.00 . A A . 119 GLU CB 1 1
17 45709 1 1 119 GLU CD C 13.298 19.872 2.251 1.00 . A A . 119 GLU CD 1 1
17 45710 1 1 119 GLU CG C 13.405 18.359 2.223 1.00 . A A . 119 GLU CG 1 1
17 45711 1 1 119 GLU H H 14.816 16.314 1.279 1.00 . A A . 119 GLU H 1 1
17 45712 1 1 119 GLU HA H 15.106 15.992 4.099 1.00 . A A . 119 GLU HA 1 1
17 45713 1 1 119 GLU HB2 H 14.019 18.199 4.248 1.00 . A A . 119 GLU HB2 1 1
17 45714 1 1 119 GLU HB3 H 15.337 18.188 3.084 1.00 . A A . 119 GLU HB3 1 1
17 45715 1 1 119 GLU HG2 H 13.772 18.058 1.253 1.00 . A A . 119 GLU HG2 1 1
17 45716 1 1 119 GLU HG3 H 12.422 17.941 2.380 1.00 . A A . 119 GLU HG3 1 1
17 45717 1 1 119 GLU N N 14.816 15.740 2.074 1.00 . A A . 119 GLU N 1 1
17 45718 1 1 119 GLU O O 12.793 15.415 4.916 1.00 . A A . 119 GLU O 1 1
17 45719 1 1 119 GLU OE1 O 14.353 20.541 2.256 1.00 . A A . 119 GLU OE1 1 1
17 45720 1 1 119 GLU OE2 O 12.160 20.386 2.268 1.00 . A A . 119 GLU OE2 1 1
17 45721 1 1 120 GLU C C 10.831 13.684 3.498 1.00 . A A . 120 GLU C 1 1
17 45722 1 1 120 GLU CA C 10.771 15.140 3.050 1.00 . A A . 120 GLU CA 1 1
17 45723 1 1 120 GLU CB C 9.897 15.267 1.801 1.00 . A A . 120 GLU CB 1 1
17 45724 1 1 120 GLU CD C 8.942 16.916 0.142 1.00 . A A . 120 GLU CD 1 1
17 45725 1 1 120 GLU CG C 9.348 16.667 1.582 1.00 . A A . 120 GLU CG 1 1
17 45726 1 1 120 GLU H H 12.349 15.929 1.878 1.00 . A A . 120 GLU H 1 1
17 45727 1 1 120 GLU HA H 10.339 15.732 3.844 1.00 . A A . 120 GLU HA 1 1
17 45728 1 1 120 GLU HB2 H 10.483 14.993 0.936 1.00 . A A . 120 GLU HB2 1 1
17 45729 1 1 120 GLU HB3 H 9.063 14.586 1.889 1.00 . A A . 120 GLU HB3 1 1
17 45730 1 1 120 GLU HG2 H 8.481 16.803 2.211 1.00 . A A . 120 GLU HG2 1 1
17 45731 1 1 120 GLU HG3 H 10.107 17.385 1.856 1.00 . A A . 120 GLU HG3 1 1
17 45732 1 1 120 GLU N N 12.111 15.652 2.787 1.00 . A A . 120 GLU N 1 1
17 45733 1 1 120 GLU O O 10.201 13.297 4.482 1.00 . A A . 120 GLU O 1 1
17 45734 1 1 120 GLU OE1 O 8.575 15.941 -0.548 1.00 . A A . 120 GLU OE1 1 1
17 45735 1 1 120 GLU OE2 O 8.992 18.084 -0.295 1.00 . A A . 120 GLU OE2 1 1
17 45736 1 1 121 VAL C C 12.409 11.278 4.448 1.00 . A A . 121 VAL C 1 1
17 45737 1 1 121 VAL CA C 11.759 11.471 3.086 1.00 . A A . 121 VAL CA 1 1
17 45738 1 1 121 VAL CB C 12.587 10.749 2.013 1.00 . A A . 121 VAL CB 1 1
17 45739 1 1 121 VAL CG1 C 13.967 11.378 1.876 1.00 . A A . 121 VAL CG1 1 1
17 45740 1 1 121 VAL CG2 C 12.679 9.269 2.342 1.00 . A A . 121 VAL CG2 1 1
17 45741 1 1 121 VAL H H 12.081 13.256 2.000 1.00 . A A . 121 VAL H 1 1
17 45742 1 1 121 VAL HA H 10.782 11.015 3.109 1.00 . A A . 121 VAL HA 1 1
17 45743 1 1 121 VAL HB H 12.079 10.857 1.073 1.00 . A A . 121 VAL HB 1 1
17 45744 1 1 121 VAL HG11 H 14.488 10.935 1.040 1.00 . A A . 121 VAL HG11 1 1
17 45745 1 1 121 VAL HG12 H 14.531 11.208 2.777 1.00 . A A . 121 VAL HG12 1 1
17 45746 1 1 121 VAL HG13 H 13.862 12.439 1.711 1.00 . A A . 121 VAL HG13 1 1
17 45747 1 1 121 VAL HG21 H 13.580 8.861 1.920 1.00 . A A . 121 VAL HG21 1 1
17 45748 1 1 121 VAL HG22 H 11.826 8.750 1.938 1.00 . A A . 121 VAL HG22 1 1
17 45749 1 1 121 VAL HG23 H 12.690 9.149 3.411 1.00 . A A . 121 VAL HG23 1 1
17 45750 1 1 121 VAL N N 11.602 12.884 2.769 1.00 . A A . 121 VAL N 1 1
17 45751 1 1 121 VAL O O 11.902 10.532 5.284 1.00 . A A . 121 VAL O 1 1
17 45752 1 1 122 ASP C C 13.363 12.436 7.059 1.00 . A A . 122 ASP C 1 1
17 45753 1 1 122 ASP CA C 14.223 11.851 5.948 1.00 . A A . 122 ASP CA 1 1
17 45754 1 1 122 ASP CB C 15.569 12.575 5.885 1.00 . A A . 122 ASP CB 1 1
17 45755 1 1 122 ASP CG C 16.652 11.851 6.661 1.00 . A A . 122 ASP CG 1 1
17 45756 1 1 122 ASP H H 13.879 12.542 3.972 1.00 . A A . 122 ASP H 1 1
17 45757 1 1 122 ASP HA H 14.390 10.799 6.156 1.00 . A A . 122 ASP HA 1 1
17 45758 1 1 122 ASP HB2 H 15.882 12.651 4.854 1.00 . A A . 122 ASP HB2 1 1
17 45759 1 1 122 ASP HB3 H 15.457 13.567 6.297 1.00 . A A . 122 ASP HB3 1 1
17 45760 1 1 122 ASP N N 13.525 11.956 4.673 1.00 . A A . 122 ASP N 1 1
17 45761 1 1 122 ASP O O 13.423 11.993 8.205 1.00 . A A . 122 ASP O 1 1
17 45762 1 1 122 ASP OD1 O 17.306 10.960 6.079 1.00 . A A . 122 ASP OD1 1 1
17 45763 1 1 122 ASP OD2 O 16.847 12.176 7.852 1.00 . A A . 122 ASP OD2 1 1
17 45764 1 1 123 GLU C C 10.548 13.103 8.054 1.00 . A A . 123 GLU C 1 1
17 45765 1 1 123 GLU CA C 11.662 14.061 7.665 1.00 . A A . 123 GLU CA 1 1
17 45766 1 1 123 GLU CB C 11.067 15.344 7.081 1.00 . A A . 123 GLU CB 1 1
17 45767 1 1 123 GLU CD C 11.515 17.438 8.420 1.00 . A A . 123 GLU CD 1 1
17 45768 1 1 123 GLU CG C 11.955 16.564 7.262 1.00 . A A . 123 GLU CG 1 1
17 45769 1 1 123 GLU H H 12.539 13.727 5.772 1.00 . A A . 123 GLU H 1 1
17 45770 1 1 123 GLU HA H 12.238 14.302 8.540 1.00 . A A . 123 GLU HA 1 1
17 45771 1 1 123 GLU HB2 H 10.898 15.200 6.024 1.00 . A A . 123 GLU HB2 1 1
17 45772 1 1 123 GLU HB3 H 10.121 15.539 7.563 1.00 . A A . 123 GLU HB3 1 1
17 45773 1 1 123 GLU HG2 H 12.967 16.234 7.445 1.00 . A A . 123 GLU HG2 1 1
17 45774 1 1 123 GLU HG3 H 11.927 17.151 6.355 1.00 . A A . 123 GLU HG3 1 1
17 45775 1 1 123 GLU N N 12.549 13.426 6.704 1.00 . A A . 123 GLU N 1 1
17 45776 1 1 123 GLU O O 10.140 13.040 9.213 1.00 . A A . 123 GLU O 1 1
17 45777 1 1 123 GLU OE1 O 10.303 17.722 8.522 1.00 . A A . 123 GLU OE1 1 1
17 45778 1 1 123 GLU OE2 O 12.383 17.839 9.224 1.00 . A A . 123 GLU OE2 1 1
17 45779 1 1 124 MET C C 9.566 10.121 7.945 1.00 . A A . 124 MET C 1 1
17 45780 1 1 124 MET CA C 9.008 11.382 7.289 1.00 . A A . 124 MET CA 1 1
17 45781 1 1 124 MET CB C 8.333 11.040 5.955 1.00 . A A . 124 MET CB 1 1
17 45782 1 1 124 MET CE C 6.392 8.142 7.939 1.00 . A A . 124 MET CE 1 1
17 45783 1 1 124 MET CG C 7.464 9.791 5.995 1.00 . A A . 124 MET CG 1 1
17 45784 1 1 124 MET H H 10.446 12.452 6.172 1.00 . A A . 124 MET H 1 1
17 45785 1 1 124 MET HA H 8.279 11.826 7.949 1.00 . A A . 124 MET HA 1 1
17 45786 1 1 124 MET HB2 H 7.711 11.871 5.658 1.00 . A A . 124 MET HB2 1 1
17 45787 1 1 124 MET HB3 H 9.098 10.893 5.207 1.00 . A A . 124 MET HB3 1 1
17 45788 1 1 124 MET HE1 H 6.738 7.498 7.143 1.00 . A A . 124 MET HE1 1 1
17 45789 1 1 124 MET HE2 H 5.425 7.803 8.282 1.00 . A A . 124 MET HE2 1 1
17 45790 1 1 124 MET HE3 H 7.095 8.111 8.758 1.00 . A A . 124 MET HE3 1 1
17 45791 1 1 124 MET HG2 H 6.935 9.707 5.057 1.00 . A A . 124 MET HG2 1 1
17 45792 1 1 124 MET HG3 H 8.102 8.929 6.124 1.00 . A A . 124 MET HG3 1 1
17 45793 1 1 124 MET N N 10.069 12.353 7.071 1.00 . A A . 124 MET N 1 1
17 45794 1 1 124 MET O O 8.883 9.467 8.733 1.00 . A A . 124 MET O 1 1
17 45795 1 1 124 MET SD S 6.257 9.821 7.333 1.00 . A A . 124 MET SD 1 1
17 45796 1 1 125 ILE C C 11.947 8.857 9.596 1.00 . A A . 125 ILE C 1 1
17 45797 1 1 125 ILE CA C 11.451 8.600 8.172 1.00 . A A . 125 ILE CA 1 1
17 45798 1 1 125 ILE CB C 12.625 8.116 7.286 1.00 . A A . 125 ILE CB 1 1
17 45799 1 1 125 ILE CD1 C 13.166 6.690 5.242 1.00 . A A . 125 ILE CD1 1 1
17 45800 1 1 125 ILE CG1 C 12.130 7.080 6.274 1.00 . A A . 125 ILE CG1 1 1
17 45801 1 1 125 ILE CG2 C 13.740 7.529 8.135 1.00 . A A . 125 ILE CG2 1 1
17 45802 1 1 125 ILE H H 11.307 10.347 6.979 1.00 . A A . 125 ILE H 1 1
17 45803 1 1 125 ILE HA H 10.711 7.813 8.204 1.00 . A A . 125 ILE HA 1 1
17 45804 1 1 125 ILE HB H 13.021 8.968 6.753 1.00 . A A . 125 ILE HB 1 1
17 45805 1 1 125 ILE HD11 H 12.703 6.648 4.280 1.00 . A A . 125 ILE HD11 1 1
17 45806 1 1 125 ILE HD12 H 13.574 5.729 5.464 1.00 . A A . 125 ILE HD12 1 1
17 45807 1 1 125 ILE HD13 H 13.962 7.416 5.231 1.00 . A A . 125 ILE HD13 1 1
17 45808 1 1 125 ILE HG12 H 11.833 6.186 6.798 1.00 . A A . 125 ILE HG12 1 1
17 45809 1 1 125 ILE HG13 H 11.277 7.484 5.747 1.00 . A A . 125 ILE HG13 1 1
17 45810 1 1 125 ILE HG21 H 14.448 7.018 7.501 1.00 . A A . 125 ILE HG21 1 1
17 45811 1 1 125 ILE HG22 H 13.320 6.832 8.836 1.00 . A A . 125 ILE HG22 1 1
17 45812 1 1 125 ILE HG23 H 14.237 8.321 8.675 1.00 . A A . 125 ILE HG23 1 1
17 45813 1 1 125 ILE N N 10.810 9.784 7.612 1.00 . A A . 125 ILE N 1 1
17 45814 1 1 125 ILE O O 11.612 8.115 10.520 1.00 . A A . 125 ILE O 1 1
17 45815 1 1 126 ARG C C 12.156 10.470 12.078 1.00 . A A . 126 ARG C 1 1
17 45816 1 1 126 ARG CA C 13.287 10.243 11.081 1.00 . A A . 126 ARG CA 1 1
17 45817 1 1 126 ARG CB C 14.183 11.484 10.995 1.00 . A A . 126 ARG CB 1 1
17 45818 1 1 126 ARG CD C 14.253 13.902 10.311 1.00 . A A . 126 ARG CD 1 1
17 45819 1 1 126 ARG CG C 13.416 12.794 10.930 1.00 . A A . 126 ARG CG 1 1
17 45820 1 1 126 ARG CZ C 16.515 14.851 10.545 1.00 . A A . 126 ARG CZ 1 1
17 45821 1 1 126 ARG H H 12.986 10.461 8.996 1.00 . A A . 126 ARG H 1 1
17 45822 1 1 126 ARG HA H 13.880 9.406 11.418 1.00 . A A . 126 ARG HA 1 1
17 45823 1 1 126 ARG HB2 H 14.823 11.511 11.865 1.00 . A A . 126 ARG HB2 1 1
17 45824 1 1 126 ARG HB3 H 14.798 11.408 10.110 1.00 . A A . 126 ARG HB3 1 1
17 45825 1 1 126 ARG HD2 H 14.425 13.668 9.271 1.00 . A A . 126 ARG HD2 1 1
17 45826 1 1 126 ARG HD3 H 13.707 14.831 10.384 1.00 . A A . 126 ARG HD3 1 1
17 45827 1 1 126 ARG HE H 15.689 13.538 11.801 1.00 . A A . 126 ARG HE 1 1
17 45828 1 1 126 ARG HG2 H 12.530 12.649 10.335 1.00 . A A . 126 ARG HG2 1 1
17 45829 1 1 126 ARG HG3 H 13.135 13.084 11.931 1.00 . A A . 126 ARG HG3 1 1
17 45830 1 1 126 ARG HH11 H 15.493 15.510 8.929 1.00 . A A . 126 ARG HH11 1 1
17 45831 1 1 126 ARG HH12 H 17.086 16.163 9.117 1.00 . A A . 126 ARG HH12 1 1
17 45832 1 1 126 ARG HH21 H 17.785 14.394 12.050 1.00 . A A . 126 ARG HH21 1 1
17 45833 1 1 126 ARG HH22 H 18.388 15.529 10.888 1.00 . A A . 126 ARG HH22 1 1
17 45834 1 1 126 ARG N N 12.749 9.906 9.768 1.00 . A A . 126 ARG N 1 1
17 45835 1 1 126 ARG NE N 15.541 14.055 10.982 1.00 . A A . 126 ARG NE 1 1
17 45836 1 1 126 ARG NH1 N 16.351 15.566 9.439 1.00 . A A . 126 ARG NH1 1 1
17 45837 1 1 126 ARG NH2 N 17.656 14.931 11.216 1.00 . A A . 126 ARG NH2 1 1
17 45838 1 1 126 ARG O O 12.252 10.081 13.242 1.00 . A A . 126 ARG O 1 1
17 45839 1 1 127 GLU C C 9.120 10.064 12.655 1.00 . A A . 127 GLU C 1 1
17 45840 1 1 127 GLU CA C 9.922 11.346 12.451 1.00 . A A . 127 GLU CA 1 1
17 45841 1 1 127 GLU CB C 9.037 12.437 11.837 1.00 . A A . 127 GLU CB 1 1
17 45842 1 1 127 GLU CD C 6.847 11.357 11.186 1.00 . A A . 127 GLU CD 1 1
17 45843 1 1 127 GLU CG C 8.154 11.950 10.698 1.00 . A A . 127 GLU CG 1 1
17 45844 1 1 127 GLU H H 11.054 11.360 10.667 1.00 . A A . 127 GLU H 1 1
17 45845 1 1 127 GLU HA H 10.284 11.685 13.411 1.00 . A A . 127 GLU HA 1 1
17 45846 1 1 127 GLU HB2 H 8.399 12.842 12.608 1.00 . A A . 127 GLU HB2 1 1
17 45847 1 1 127 GLU HB3 H 9.672 13.225 11.458 1.00 . A A . 127 GLU HB3 1 1
17 45848 1 1 127 GLU HG2 H 7.932 12.784 10.049 1.00 . A A . 127 GLU HG2 1 1
17 45849 1 1 127 GLU HG3 H 8.690 11.194 10.142 1.00 . A A . 127 GLU HG3 1 1
17 45850 1 1 127 GLU N N 11.078 11.086 11.607 1.00 . A A . 127 GLU N 1 1
17 45851 1 1 127 GLU O O 8.308 9.967 13.575 1.00 . A A . 127 GLU O 1 1
17 45852 1 1 127 GLU OE1 O 5.941 12.136 11.549 1.00 . A A . 127 GLU OE1 1 1
17 45853 1 1 127 GLU OE2 O 6.730 10.113 11.206 1.00 . A A . 127 GLU OE2 1 1
17 45854 1 1 128 ALA C C 9.251 6.971 13.021 1.00 . A A . 128 ALA C 1 1
17 45855 1 1 128 ALA CA C 8.671 7.801 11.889 1.00 . A A . 128 ALA CA 1 1
17 45856 1 1 128 ALA CB C 8.761 7.046 10.570 1.00 . A A . 128 ALA CB 1 1
17 45857 1 1 128 ALA H H 10.028 9.205 11.084 1.00 . A A . 128 ALA H 1 1
17 45858 1 1 128 ALA HA H 7.629 7.999 12.098 1.00 . A A . 128 ALA HA 1 1
17 45859 1 1 128 ALA HB1 H 9.353 7.614 9.869 1.00 . A A . 128 ALA HB1 1 1
17 45860 1 1 128 ALA HB2 H 7.768 6.903 10.169 1.00 . A A . 128 ALA HB2 1 1
17 45861 1 1 128 ALA HB3 H 9.224 6.084 10.735 1.00 . A A . 128 ALA HB3 1 1
17 45862 1 1 128 ALA N N 9.362 9.076 11.794 1.00 . A A . 128 ALA N 1 1
17 45863 1 1 128 ALA O O 8.514 6.412 13.830 1.00 . A A . 128 ALA O 1 1
17 45864 1 1 129 ASP C C 10.878 6.695 15.499 1.00 . A A . 129 ASP C 1 1
17 45865 1 1 129 ASP CA C 11.254 6.150 14.125 1.00 . A A . 129 ASP CA 1 1
17 45866 1 1 129 ASP CB C 12.773 6.190 13.935 1.00 . A A . 129 ASP CB 1 1
17 45867 1 1 129 ASP CG C 13.492 5.216 14.853 1.00 . A A . 129 ASP CG 1 1
17 45868 1 1 129 ASP H H 11.114 7.382 12.409 1.00 . A A . 129 ASP H 1 1
17 45869 1 1 129 ASP HA H 10.920 5.128 14.056 1.00 . A A . 129 ASP HA 1 1
17 45870 1 1 129 ASP HB2 H 13.010 5.936 12.912 1.00 . A A . 129 ASP HB2 1 1
17 45871 1 1 129 ASP HB3 H 13.129 7.187 14.147 1.00 . A A . 129 ASP HB3 1 1
17 45872 1 1 129 ASP N N 10.579 6.906 13.080 1.00 . A A . 129 ASP N 1 1
17 45873 1 1 129 ASP O O 10.388 7.817 15.621 1.00 . A A . 129 ASP O 1 1
17 45874 1 1 129 ASP OD1 O 13.498 5.449 16.078 1.00 . A A . 129 ASP OD1 1 1
17 45875 1 1 129 ASP OD2 O 14.054 4.218 14.354 1.00 . A A . 129 ASP OD2 1 1
17 45876 1 1 130 ILE C C 11.950 7.091 18.497 1.00 . A A . 130 ILE C 1 1
17 45877 1 1 130 ILE CA C 10.803 6.291 17.898 1.00 . A A . 130 ILE CA 1 1
17 45878 1 1 130 ILE CB C 10.515 5.079 18.819 1.00 . A A . 130 ILE CB 1 1
17 45879 1 1 130 ILE CD1 C 10.066 2.571 18.815 1.00 . A A . 130 ILE CD1 1 1
17 45880 1 1 130 ILE CG1 C 10.044 3.857 18.020 1.00 . A A . 130 ILE CG1 1 1
17 45881 1 1 130 ILE CG2 C 9.473 5.455 19.863 1.00 . A A . 130 ILE CG2 1 1
17 45882 1 1 130 ILE H H 11.517 5.020 16.362 1.00 . A A . 130 ILE H 1 1
17 45883 1 1 130 ILE HA H 9.920 6.914 17.870 1.00 . A A . 130 ILE HA 1 1
17 45884 1 1 130 ILE HB H 11.428 4.828 19.339 1.00 . A A . 130 ILE HB 1 1
17 45885 1 1 130 ILE HD11 H 9.162 2.007 18.616 1.00 . A A . 130 ILE HD11 1 1
17 45886 1 1 130 ILE HD12 H 10.131 2.802 19.869 1.00 . A A . 130 ILE HD12 1 1
17 45887 1 1 130 ILE HD13 H 10.924 1.985 18.523 1.00 . A A . 130 ILE HD13 1 1
17 45888 1 1 130 ILE HG12 H 9.033 4.020 17.680 1.00 . A A . 130 ILE HG12 1 1
17 45889 1 1 130 ILE HG13 H 10.682 3.719 17.167 1.00 . A A . 130 ILE HG13 1 1
17 45890 1 1 130 ILE HG21 H 9.694 4.949 20.791 1.00 . A A . 130 ILE HG21 1 1
17 45891 1 1 130 ILE HG22 H 8.496 5.159 19.516 1.00 . A A . 130 ILE HG22 1 1
17 45892 1 1 130 ILE HG23 H 9.489 6.522 20.021 1.00 . A A . 130 ILE HG23 1 1
17 45893 1 1 130 ILE N N 11.114 5.894 16.528 1.00 . A A . 130 ILE N 1 1
17 45894 1 1 130 ILE O O 11.752 8.171 19.053 1.00 . A A . 130 ILE O 1 1
17 45895 1 1 131 ASP C C 15.181 7.814 17.810 1.00 . A A . 131 ASP C 1 1
17 45896 1 1 131 ASP CA C 14.345 7.170 18.920 1.00 . A A . 131 ASP CA 1 1
17 45897 1 1 131 ASP CB C 15.154 6.121 19.672 1.00 . A A . 131 ASP CB 1 1
17 45898 1 1 131 ASP CG C 15.703 5.044 18.759 1.00 . A A . 131 ASP CG 1 1
17 45899 1 1 131 ASP H H 13.233 5.669 17.939 1.00 . A A . 131 ASP H 1 1
17 45900 1 1 131 ASP HA H 14.036 7.935 19.614 1.00 . A A . 131 ASP HA 1 1
17 45901 1 1 131 ASP HB2 H 15.975 6.598 20.180 1.00 . A A . 131 ASP HB2 1 1
17 45902 1 1 131 ASP HB3 H 14.506 5.648 20.395 1.00 . A A . 131 ASP HB3 1 1
17 45903 1 1 131 ASP N N 13.150 6.537 18.387 1.00 . A A . 131 ASP N 1 1
17 45904 1 1 131 ASP O O 16.119 8.564 18.078 1.00 . A A . 131 ASP O 1 1
17 45905 1 1 131 ASP OD1 O 16.224 5.383 17.680 1.00 . A A . 131 ASP OD1 1 1
17 45906 1 1 131 ASP OD2 O 15.590 3.851 19.111 1.00 . A A . 131 ASP OD2 1 1
17 45907 1 1 132 GLY C C 16.769 7.359 15.023 1.00 . A A . 132 GLY C 1 1
17 45908 1 1 132 GLY CA C 15.500 8.099 15.420 1.00 . A A . 132 GLY CA 1 1
17 45909 1 1 132 GLY H H 14.044 6.943 16.426 1.00 . A A . 132 GLY H 1 1
17 45910 1 1 132 GLY HA2 H 14.826 8.097 14.578 1.00 . A A . 132 GLY HA2 1 1
17 45911 1 1 132 GLY HA3 H 15.756 9.122 15.651 1.00 . A A . 132 GLY HA3 1 1
17 45912 1 1 132 GLY N N 14.809 7.531 16.566 1.00 . A A . 132 GLY N 1 1
17 45913 1 1 132 GLY O O 17.825 7.562 15.622 1.00 . A A . 132 GLY O 1 1
17 45914 1 1 133 ASP C C 18.180 6.239 12.073 1.00 . A A . 133 ASP C 1 1
17 45915 1 1 133 ASP CA C 17.825 5.781 13.483 1.00 . A A . 133 ASP CA 1 1
17 45916 1 1 133 ASP CB C 17.532 4.283 13.441 1.00 . A A . 133 ASP CB 1 1
17 45917 1 1 133 ASP CG C 16.851 3.771 14.688 1.00 . A A . 133 ASP CG 1 1
17 45918 1 1 133 ASP H H 15.811 6.418 13.528 1.00 . A A . 133 ASP H 1 1
17 45919 1 1 133 ASP HA H 18.660 5.966 14.138 1.00 . A A . 133 ASP HA 1 1
17 45920 1 1 133 ASP HB2 H 16.884 4.083 12.601 1.00 . A A . 133 ASP HB2 1 1
17 45921 1 1 133 ASP HB3 H 18.459 3.744 13.310 1.00 . A A . 133 ASP HB3 1 1
17 45922 1 1 133 ASP N N 16.673 6.522 13.986 1.00 . A A . 133 ASP N 1 1
17 45923 1 1 133 ASP O O 19.144 5.759 11.477 1.00 . A A . 133 ASP O 1 1
17 45924 1 1 133 ASP OD1 O 17.085 4.337 15.773 1.00 . A A . 133 ASP OD1 1 1
17 45925 1 1 133 ASP OD2 O 16.076 2.798 14.580 1.00 . A A . 133 ASP OD2 1 1
17 45926 1 1 134 GLY C C 16.859 6.726 9.171 1.00 . A A . 134 GLY C 1 1
17 45927 1 1 134 GLY CA C 17.583 7.606 10.176 1.00 . A A . 134 GLY CA 1 1
17 45928 1 1 134 GLY H H 16.598 7.461 12.038 1.00 . A A . 134 GLY H 1 1
17 45929 1 1 134 GLY HA2 H 17.217 8.619 10.090 1.00 . A A . 134 GLY HA2 1 1
17 45930 1 1 134 GLY HA3 H 18.640 7.590 9.960 1.00 . A A . 134 GLY HA3 1 1
17 45931 1 1 134 GLY N N 17.368 7.138 11.529 1.00 . A A . 134 GLY N 1 1
17 45932 1 1 134 GLY O O 16.827 7.023 7.977 1.00 . A A . 134 GLY O 1 1
17 45933 1 1 135 GLN C C 14.367 4.111 9.631 1.00 . A A . 135 GLN C 1 1
17 45934 1 1 135 GLN CA C 15.534 4.689 8.838 1.00 . A A . 135 GLN CA 1 1
17 45935 1 1 135 GLN CB C 16.443 3.548 8.360 1.00 . A A . 135 GLN CB 1 1
17 45936 1 1 135 GLN CD C 18.696 3.153 7.249 1.00 . A A . 135 GLN CD 1 1
17 45937 1 1 135 GLN CG C 17.927 3.893 8.333 1.00 . A A . 135 GLN CG 1 1
17 45938 1 1 135 GLN H H 16.332 5.461 10.635 1.00 . A A . 135 GLN H 1 1
17 45939 1 1 135 GLN HA H 15.149 5.222 7.982 1.00 . A A . 135 GLN HA 1 1
17 45940 1 1 135 GLN HB2 H 16.310 2.702 9.018 1.00 . A A . 135 GLN HB2 1 1
17 45941 1 1 135 GLN HB3 H 16.145 3.262 7.363 1.00 . A A . 135 GLN HB3 1 1
17 45942 1 1 135 GLN HE21 H 17.356 1.682 7.237 1.00 . A A . 135 GLN HE21 1 1
17 45943 1 1 135 GLN HE22 H 18.672 1.505 6.135 1.00 . A A . 135 GLN HE22 1 1
17 45944 1 1 135 GLN HG2 H 18.034 4.951 8.159 1.00 . A A . 135 GLN HG2 1 1
17 45945 1 1 135 GLN HG3 H 18.357 3.643 9.292 1.00 . A A . 135 GLN HG3 1 1
17 45946 1 1 135 GLN N N 16.272 5.634 9.671 1.00 . A A . 135 GLN N 1 1
17 45947 1 1 135 GLN NE2 N 18.189 1.996 6.832 1.00 . A A . 135 GLN NE2 1 1
17 45948 1 1 135 GLN O O 14.178 4.451 10.799 1.00 . A A . 135 GLN O 1 1
17 45949 1 1 135 GLN OE1 O 19.739 3.618 6.791 1.00 . A A . 135 GLN OE1 1 1
17 45950 1 1 136 VAL C C 12.622 1.110 9.808 1.00 . A A . 136 VAL C 1 1
17 45951 1 1 136 VAL CA C 12.453 2.621 9.693 1.00 . A A . 136 VAL CA 1 1
17 45952 1 1 136 VAL CB C 11.120 2.927 8.991 1.00 . A A . 136 VAL CB 1 1
17 45953 1 1 136 VAL CG1 C 9.980 2.224 9.715 1.00 . A A . 136 VAL CG1 1 1
17 45954 1 1 136 VAL CG2 C 10.879 4.427 8.940 1.00 . A A . 136 VAL CG2 1 1
17 45955 1 1 136 VAL H H 13.783 2.988 8.072 1.00 . A A . 136 VAL H 1 1
17 45956 1 1 136 VAL HA H 12.409 3.037 10.690 1.00 . A A . 136 VAL HA 1 1
17 45957 1 1 136 VAL HB H 11.172 2.555 7.979 1.00 . A A . 136 VAL HB 1 1
17 45958 1 1 136 VAL HG11 H 9.961 1.179 9.445 1.00 . A A . 136 VAL HG11 1 1
17 45959 1 1 136 VAL HG12 H 9.041 2.685 9.447 1.00 . A A . 136 VAL HG12 1 1
17 45960 1 1 136 VAL HG13 H 10.136 2.312 10.775 1.00 . A A . 136 VAL HG13 1 1
17 45961 1 1 136 VAL HG21 H 11.391 4.845 8.087 1.00 . A A . 136 VAL HG21 1 1
17 45962 1 1 136 VAL HG22 H 11.256 4.883 9.844 1.00 . A A . 136 VAL HG22 1 1
17 45963 1 1 136 VAL HG23 H 9.820 4.619 8.854 1.00 . A A . 136 VAL HG23 1 1
17 45964 1 1 136 VAL N N 13.588 3.233 9.007 1.00 . A A . 136 VAL N 1 1
17 45965 1 1 136 VAL O O 12.983 0.444 8.841 1.00 . A A . 136 VAL O 1 1
17 45966 1 1 137 ASN C C 11.106 -1.490 11.454 1.00 . A A . 137 ASN C 1 1
17 45967 1 1 137 ASN CA C 12.474 -0.858 11.234 1.00 . A A . 137 ASN CA 1 1
17 45968 1 1 137 ASN CB C 13.368 -1.120 12.449 1.00 . A A . 137 ASN CB 1 1
17 45969 1 1 137 ASN CG C 13.091 -0.164 13.595 1.00 . A A . 137 ASN CG 1 1
17 45970 1 1 137 ASN H H 12.055 1.153 11.730 1.00 . A A . 137 ASN H 1 1
17 45971 1 1 137 ASN HA H 12.928 -1.299 10.365 1.00 . A A . 137 ASN HA 1 1
17 45972 1 1 137 ASN HB2 H 13.203 -2.125 12.799 1.00 . A A . 137 ASN HB2 1 1
17 45973 1 1 137 ASN HB3 H 14.401 -1.014 12.157 1.00 . A A . 137 ASN HB3 1 1
17 45974 1 1 137 ASN HD21 H 11.939 -1.521 14.479 1.00 . A A . 137 ASN HD21 1 1
17 45975 1 1 137 ASN HD22 H 12.100 -0.017 15.312 1.00 . A A . 137 ASN HD22 1 1
17 45976 1 1 137 ASN N N 12.351 0.574 10.996 1.00 . A A . 137 ASN N 1 1
17 45977 1 1 137 ASN ND2 N 12.296 -0.613 14.559 1.00 . A A . 137 ASN ND2 1 1
17 45978 1 1 137 ASN O O 10.166 -0.817 11.877 1.00 . A A . 137 ASN O 1 1
17 45979 1 1 137 ASN OD1 O 13.584 0.963 13.612 1.00 . A A . 137 ASN OD1 1 1
17 45980 1 1 138 TYR C C 9.163 -3.201 12.735 1.00 . A A . 138 TYR C 1 1
17 45981 1 1 138 TYR CA C 9.737 -3.499 11.359 1.00 . A A . 138 TYR CA 1 1
17 45982 1 1 138 TYR CB C 9.931 -5.012 11.184 1.00 . A A . 138 TYR CB 1 1
17 45983 1 1 138 TYR CD1 C 8.475 -5.928 13.034 1.00 . A A . 138 TYR CD1 1 1
17 45984 1 1 138 TYR CD2 C 7.923 -6.505 10.787 1.00 . A A . 138 TYR CD2 1 1
17 45985 1 1 138 TYR CE1 C 7.406 -6.660 13.495 1.00 . A A . 138 TYR CE1 1 1
17 45986 1 1 138 TYR CE2 C 6.848 -7.248 11.241 1.00 . A A . 138 TYR CE2 1 1
17 45987 1 1 138 TYR CG C 8.757 -5.836 11.676 1.00 . A A . 138 TYR CG 1 1
17 45988 1 1 138 TYR CZ C 6.594 -7.323 12.597 1.00 . A A . 138 TYR CZ 1 1
17 45989 1 1 138 TYR H H 11.782 -3.276 10.847 1.00 . A A . 138 TYR H 1 1
17 45990 1 1 138 TYR HA H 9.043 -3.146 10.615 1.00 . A A . 138 TYR HA 1 1
17 45991 1 1 138 TYR HB2 H 10.074 -5.231 10.137 1.00 . A A . 138 TYR HB2 1 1
17 45992 1 1 138 TYR HB3 H 10.808 -5.321 11.734 1.00 . A A . 138 TYR HB3 1 1
17 45993 1 1 138 TYR HD1 H 9.113 -5.420 13.737 1.00 . A A . 138 TYR HD1 1 1
17 45994 1 1 138 TYR HD2 H 8.121 -6.439 9.727 1.00 . A A . 138 TYR HD2 1 1
17 45995 1 1 138 TYR HE1 H 7.206 -6.702 14.557 1.00 . A A . 138 TYR HE1 1 1
17 45996 1 1 138 TYR HE2 H 6.216 -7.770 10.534 1.00 . A A . 138 TYR HE2 1 1
17 45997 1 1 138 TYR HH H 5.590 -8.958 12.728 1.00 . A A . 138 TYR HH 1 1
17 45998 1 1 138 TYR N N 10.998 -2.788 11.175 1.00 . A A . 138 TYR N 1 1
17 45999 1 1 138 TYR O O 8.013 -2.782 12.865 1.00 . A A . 138 TYR O 1 1
17 46000 1 1 138 TYR OH O 5.523 -8.057 13.053 1.00 . A A . 138 TYR OH 1 1
17 46001 1 1 139 GLU C C 8.949 -1.791 15.260 1.00 . A A . 139 GLU C 1 1
17 46002 1 1 139 GLU CA C 9.545 -3.185 15.131 1.00 . A A . 139 GLU CA 1 1
17 46003 1 1 139 GLU CB C 10.719 -3.348 16.097 1.00 . A A . 139 GLU CB 1 1
17 46004 1 1 139 GLU CD C 11.749 -4.790 17.897 1.00 . A A . 139 GLU CD 1 1
17 46005 1 1 139 GLU CG C 10.825 -4.741 16.696 1.00 . A A . 139 GLU CG 1 1
17 46006 1 1 139 GLU H H 10.879 -3.762 13.596 1.00 . A A . 139 GLU H 1 1
17 46007 1 1 139 GLU HA H 8.781 -3.915 15.371 1.00 . A A . 139 GLU HA 1 1
17 46008 1 1 139 GLU HB2 H 11.636 -3.136 15.568 1.00 . A A . 139 GLU HB2 1 1
17 46009 1 1 139 GLU HB3 H 10.608 -2.639 16.904 1.00 . A A . 139 GLU HB3 1 1
17 46010 1 1 139 GLU HG2 H 9.841 -5.062 17.005 1.00 . A A . 139 GLU HG2 1 1
17 46011 1 1 139 GLU HG3 H 11.203 -5.416 15.942 1.00 . A A . 139 GLU HG3 1 1
17 46012 1 1 139 GLU N N 9.974 -3.425 13.763 1.00 . A A . 139 GLU N 1 1
17 46013 1 1 139 GLU O O 8.068 -1.561 16.087 1.00 . A A . 139 GLU O 1 1
17 46014 1 1 139 GLU OE1 O 11.357 -4.280 18.968 1.00 . A A . 139 GLU OE1 1 1
17 46015 1 1 139 GLU OE2 O 12.863 -5.338 17.767 1.00 . A A . 139 GLU OE2 1 1
17 46016 1 1 140 GLU C C 7.535 0.548 13.803 1.00 . A A . 140 GLU C 1 1
17 46017 1 1 140 GLU CA C 8.912 0.493 14.455 1.00 . A A . 140 GLU CA 1 1
17 46018 1 1 140 GLU CB C 9.871 1.447 13.745 1.00 . A A . 140 GLU CB 1 1
17 46019 1 1 140 GLU CD C 9.268 3.332 15.296 1.00 . A A . 140 GLU CD 1 1
17 46020 1 1 140 GLU CG C 10.391 2.542 14.646 1.00 . A A . 140 GLU CG 1 1
17 46021 1 1 140 GLU H H 10.122 -1.104 13.780 1.00 . A A . 140 GLU H 1 1
17 46022 1 1 140 GLU HA H 8.821 0.788 15.493 1.00 . A A . 140 GLU HA 1 1
17 46023 1 1 140 GLU HB2 H 10.712 0.886 13.368 1.00 . A A . 140 GLU HB2 1 1
17 46024 1 1 140 GLU HB3 H 9.357 1.911 12.921 1.00 . A A . 140 GLU HB3 1 1
17 46025 1 1 140 GLU HG2 H 10.998 2.093 15.417 1.00 . A A . 140 GLU HG2 1 1
17 46026 1 1 140 GLU HG3 H 10.996 3.217 14.059 1.00 . A A . 140 GLU HG3 1 1
17 46027 1 1 140 GLU N N 9.423 -0.865 14.429 1.00 . A A . 140 GLU N 1 1
17 46028 1 1 140 GLU O O 6.600 1.128 14.355 1.00 . A A . 140 GLU O 1 1
17 46029 1 1 140 GLU OE1 O 8.419 2.716 15.972 1.00 . A A . 140 GLU OE1 1 1
17 46030 1 1 140 GLU OE2 O 9.238 4.566 15.134 1.00 . A A . 140 GLU OE2 1 1
17 46031 1 1 141 PHE C C 5.042 -0.662 12.814 1.00 . A A . 141 PHE C 1 1
17 46032 1 1 141 PHE CA C 6.139 -0.097 11.916 1.00 . A A . 141 PHE CA 1 1
17 46033 1 1 141 PHE CB C 6.254 -0.933 10.640 1.00 . A A . 141 PHE CB 1 1
17 46034 1 1 141 PHE CD1 C 4.543 0.325 9.304 1.00 . A A . 141 PHE CD1 1 1
17 46035 1 1 141 PHE CD2 C 4.343 -2.046 9.456 1.00 . A A . 141 PHE CD2 1 1
17 46036 1 1 141 PHE CE1 C 3.409 0.374 8.516 1.00 . A A . 141 PHE CE1 1 1
17 46037 1 1 141 PHE CE2 C 3.208 -2.004 8.669 1.00 . A A . 141 PHE CE2 1 1
17 46038 1 1 141 PHE CG C 5.022 -0.884 9.782 1.00 . A A . 141 PHE CG 1 1
17 46039 1 1 141 PHE CZ C 2.741 -0.792 8.198 1.00 . A A . 141 PHE CZ 1 1
17 46040 1 1 141 PHE H H 8.193 -0.519 12.234 1.00 . A A . 141 PHE H 1 1
17 46041 1 1 141 PHE HA H 5.885 0.919 11.652 1.00 . A A . 141 PHE HA 1 1
17 46042 1 1 141 PHE HB2 H 7.083 -0.569 10.053 1.00 . A A . 141 PHE HB2 1 1
17 46043 1 1 141 PHE HB3 H 6.434 -1.964 10.908 1.00 . A A . 141 PHE HB3 1 1
17 46044 1 1 141 PHE HD1 H 5.065 1.237 9.553 1.00 . A A . 141 PHE HD1 1 1
17 46045 1 1 141 PHE HD2 H 4.707 -2.994 9.824 1.00 . A A . 141 PHE HD2 1 1
17 46046 1 1 141 PHE HE1 H 3.046 1.323 8.150 1.00 . A A . 141 PHE HE1 1 1
17 46047 1 1 141 PHE HE2 H 2.687 -2.917 8.421 1.00 . A A . 141 PHE HE2 1 1
17 46048 1 1 141 PHE HZ H 1.854 -0.756 7.583 1.00 . A A . 141 PHE HZ 1 1
17 46049 1 1 141 PHE N N 7.412 -0.071 12.628 1.00 . A A . 141 PHE N 1 1
17 46050 1 1 141 PHE O O 4.028 -0.008 13.053 1.00 . A A . 141 PHE O 1 1
17 46051 1 1 142 VAL C C 4.006 -1.586 15.405 1.00 . A A . 142 VAL C 1 1
17 46052 1 1 142 VAL CA C 4.304 -2.498 14.228 1.00 . A A . 142 VAL CA 1 1
17 46053 1 1 142 VAL CB C 4.882 -3.810 14.754 1.00 . A A . 142 VAL CB 1 1
17 46054 1 1 142 VAL CG1 C 5.044 -4.793 13.618 1.00 . A A . 142 VAL CG1 1 1
17 46055 1 1 142 VAL CG2 C 6.218 -3.543 15.412 1.00 . A A . 142 VAL CG2 1 1
17 46056 1 1 142 VAL H H 6.095 -2.345 13.135 1.00 . A A . 142 VAL H 1 1
17 46057 1 1 142 VAL HA H 3.396 -2.706 13.683 1.00 . A A . 142 VAL HA 1 1
17 46058 1 1 142 VAL HB H 4.209 -4.226 15.487 1.00 . A A . 142 VAL HB 1 1
17 46059 1 1 142 VAL HG11 H 5.912 -4.530 13.039 1.00 . A A . 142 VAL HG11 1 1
17 46060 1 1 142 VAL HG12 H 4.172 -4.757 12.987 1.00 . A A . 142 VAL HG12 1 1
17 46061 1 1 142 VAL HG13 H 5.167 -5.781 14.021 1.00 . A A . 142 VAL HG13 1 1
17 46062 1 1 142 VAL HG21 H 6.846 -4.377 15.292 1.00 . A A . 142 VAL HG21 1 1
17 46063 1 1 142 VAL HG22 H 6.080 -3.341 16.462 1.00 . A A . 142 VAL HG22 1 1
17 46064 1 1 142 VAL HG23 H 6.678 -2.703 14.938 1.00 . A A . 142 VAL HG23 1 1
17 46065 1 1 142 VAL N N 5.259 -1.869 13.336 1.00 . A A . 142 VAL N 1 1
17 46066 1 1 142 VAL O O 2.857 -1.261 15.688 1.00 . A A . 142 VAL O 1 1
17 46067 1 1 143 GLN C C 4.104 0.941 16.801 1.00 . A A . 143 GLN C 1 1
17 46068 1 1 143 GLN CA C 4.962 -0.248 17.194 1.00 . A A . 143 GLN CA 1 1
17 46069 1 1 143 GLN CB C 6.358 0.211 17.604 1.00 . A A . 143 GLN CB 1 1
17 46070 1 1 143 GLN CD C 7.728 0.303 19.722 1.00 . A A . 143 GLN CD 1 1
17 46071 1 1 143 GLN CG C 6.944 -0.572 18.764 1.00 . A A . 143 GLN CG 1 1
17 46072 1 1 143 GLN H H 5.959 -1.429 15.771 1.00 . A A . 143 GLN H 1 1
17 46073 1 1 143 GLN HA H 4.496 -0.772 18.013 1.00 . A A . 143 GLN HA 1 1
17 46074 1 1 143 GLN HB2 H 7.016 0.091 16.756 1.00 . A A . 143 GLN HB2 1 1
17 46075 1 1 143 GLN HB3 H 6.320 1.253 17.879 1.00 . A A . 143 GLN HB3 1 1
17 46076 1 1 143 GLN HE21 H 9.386 -0.729 19.346 1.00 . A A . 143 GLN HE21 1 1
17 46077 1 1 143 GLN HE22 H 9.549 0.569 20.475 1.00 . A A . 143 GLN HE22 1 1
17 46078 1 1 143 GLN HG2 H 6.140 -1.044 19.308 1.00 . A A . 143 GLN HG2 1 1
17 46079 1 1 143 GLN HG3 H 7.604 -1.329 18.367 1.00 . A A . 143 GLN HG3 1 1
17 46080 1 1 143 GLN N N 5.069 -1.152 16.068 1.00 . A A . 143 GLN N 1 1
17 46081 1 1 143 GLN NE2 N 9.018 0.019 19.862 1.00 . A A . 143 GLN NE2 1 1
17 46082 1 1 143 GLN O O 3.385 1.514 17.620 1.00 . A A . 143 GLN O 1 1
17 46083 1 1 143 GLN OE1 O 7.182 1.224 20.328 1.00 . A A . 143 GLN OE1 1 1
17 46084 1 1 144 MET C C 1.977 2.081 14.778 1.00 . A A . 144 MET C 1 1
17 46085 1 1 144 MET CA C 3.451 2.428 14.988 1.00 . A A . 144 MET CA 1 1
17 46086 1 1 144 MET CB C 4.069 2.892 13.665 1.00 . A A . 144 MET CB 1 1
17 46087 1 1 144 MET CE C 5.087 4.322 11.048 1.00 . A A . 144 MET CE 1 1
17 46088 1 1 144 MET CG C 4.977 4.102 13.810 1.00 . A A . 144 MET CG 1 1
17 46089 1 1 144 MET H H 4.803 0.789 14.935 1.00 . A A . 144 MET H 1 1
17 46090 1 1 144 MET HA H 3.514 3.233 15.700 1.00 . A A . 144 MET HA 1 1
17 46091 1 1 144 MET HB2 H 4.650 2.083 13.249 1.00 . A A . 144 MET HB2 1 1
17 46092 1 1 144 MET HB3 H 3.275 3.145 12.977 1.00 . A A . 144 MET HB3 1 1
17 46093 1 1 144 MET HE1 H 4.453 3.448 11.026 1.00 . A A . 144 MET HE1 1 1
17 46094 1 1 144 MET HE2 H 5.677 4.361 10.144 1.00 . A A . 144 MET HE2 1 1
17 46095 1 1 144 MET HE3 H 4.474 5.209 11.116 1.00 . A A . 144 MET HE3 1 1
17 46096 1 1 144 MET HG2 H 4.368 4.993 13.820 1.00 . A A . 144 MET HG2 1 1
17 46097 1 1 144 MET HG3 H 5.512 4.023 14.745 1.00 . A A . 144 MET HG3 1 1
17 46098 1 1 144 MET N N 4.202 1.302 15.529 1.00 . A A . 144 MET N 1 1
17 46099 1 1 144 MET O O 1.098 2.897 15.056 1.00 . A A . 144 MET O 1 1
17 46100 1 1 144 MET SD S 6.174 4.237 12.468 1.00 . A A . 144 MET SD 1 1
17 46101 1 1 145 MET C C -0.258 -0.366 15.161 1.00 . A A . 145 MET C 1 1
17 46102 1 1 145 MET CA C 0.328 0.462 14.016 1.00 . A A . 145 MET CA 1 1
17 46103 1 1 145 MET CB C 0.223 -0.327 12.705 1.00 . A A . 145 MET CB 1 1
17 46104 1 1 145 MET CE C 1.431 -3.921 12.101 1.00 . A A . 145 MET CE 1 1
17 46105 1 1 145 MET CG C 1.445 -1.169 12.377 1.00 . A A . 145 MET CG 1 1
17 46106 1 1 145 MET H H 2.446 0.275 14.058 1.00 . A A . 145 MET H 1 1
17 46107 1 1 145 MET HA H -0.261 1.362 13.914 1.00 . A A . 145 MET HA 1 1
17 46108 1 1 145 MET HB2 H -0.630 -0.987 12.768 1.00 . A A . 145 MET HB2 1 1
17 46109 1 1 145 MET HB3 H 0.064 0.368 11.895 1.00 . A A . 145 MET HB3 1 1
17 46110 1 1 145 MET HE1 H 2.474 -4.181 12.007 1.00 . A A . 145 MET HE1 1 1
17 46111 1 1 145 MET HE2 H 0.821 -4.732 11.732 1.00 . A A . 145 MET HE2 1 1
17 46112 1 1 145 MET HE3 H 1.198 -3.740 13.139 1.00 . A A . 145 MET HE3 1 1
17 46113 1 1 145 MET HG2 H 2.217 -0.523 11.991 1.00 . A A . 145 MET HG2 1 1
17 46114 1 1 145 MET HG3 H 1.793 -1.644 13.280 1.00 . A A . 145 MET HG3 1 1
17 46115 1 1 145 MET N N 1.708 0.881 14.272 1.00 . A A . 145 MET N 1 1
17 46116 1 1 145 MET O O -1.342 -0.061 15.657 1.00 . A A . 145 MET O 1 1
17 46117 1 1 145 MET SD S 1.098 -2.442 11.150 1.00 . A A . 145 MET SD 1 1
17 46118 1 1 146 THR C C 1.083 -2.945 17.427 1.00 . A A . 146 THR C 1 1
17 46119 1 1 146 THR CA C -0.051 -2.289 16.637 1.00 . A A . 146 THR CA 1 1
17 46120 1 1 146 THR CB C -0.954 -3.374 16.049 1.00 . A A . 146 THR CB 1 1
17 46121 1 1 146 THR CG2 C -0.237 -4.283 15.071 1.00 . A A . 146 THR CG2 1 1
17 46122 1 1 146 THR H H 1.292 -1.637 15.130 1.00 . A A . 146 THR H 1 1
17 46123 1 1 146 THR HA H -0.635 -1.680 17.310 1.00 . A A . 146 THR HA 1 1
17 46124 1 1 146 THR HB H -1.771 -2.901 15.523 1.00 . A A . 146 THR HB 1 1
17 46125 1 1 146 THR HG1 H -2.201 -3.712 17.521 1.00 . A A . 146 THR HG1 1 1
17 46126 1 1 146 THR HG21 H -0.369 -5.311 15.374 1.00 . A A . 146 THR HG21 1 1
17 46127 1 1 146 THR HG22 H 0.819 -4.044 15.059 1.00 . A A . 146 THR HG22 1 1
17 46128 1 1 146 THR HG23 H -0.648 -4.144 14.082 1.00 . A A . 146 THR HG23 1 1
17 46129 1 1 146 THR N N 0.442 -1.425 15.566 1.00 . A A . 146 THR N 1 1
17 46130 1 1 146 THR O O 1.346 -4.138 17.275 1.00 . A A . 146 THR O 1 1
17 46131 1 1 146 THR OG1 O -1.496 -4.187 17.075 1.00 . A A . 146 THR OG1 1 1
17 46132 1 1 147 ALA C C 3.366 -1.644 20.059 1.00 . A A . 147 ALA C 1 1
17 46133 1 1 147 ALA CA C 2.831 -2.691 19.096 1.00 . A A . 147 ALA CA 1 1
17 46134 1 1 147 ALA CB C 3.940 -3.211 18.213 1.00 . A A . 147 ALA CB 1 1
17 46135 1 1 147 ALA H H 1.491 -1.231 18.366 1.00 . A A . 147 ALA H 1 1
17 46136 1 1 147 ALA HA H 2.450 -3.518 19.668 1.00 . A A . 147 ALA HA 1 1
17 46137 1 1 147 ALA HB1 H 3.619 -3.166 17.185 1.00 . A A . 147 ALA HB1 1 1
17 46138 1 1 147 ALA HB2 H 4.164 -4.232 18.481 1.00 . A A . 147 ALA HB2 1 1
17 46139 1 1 147 ALA HB3 H 4.819 -2.606 18.345 1.00 . A A . 147 ALA HB3 1 1
17 46140 1 1 147 ALA N N 1.743 -2.168 18.280 1.00 . A A . 147 ALA N 1 1
17 46141 1 1 147 ALA O O 2.814 -0.551 20.183 1.00 . A A . 147 ALA O 1 1
17 46142 1 1 148 LYS C C 6.554 -1.411 21.866 1.00 . A A . 148 LYS C 1 1
17 46143 1 1 148 LYS CA C 5.071 -1.092 21.700 1.00 . A A . 148 LYS CA 1 1
17 46144 1 1 148 LYS CB C 4.363 -1.187 23.053 1.00 . A A . 148 LYS CB 1 1
17 46145 1 1 148 LYS CD C 4.263 -0.456 25.455 1.00 . A A . 148 LYS CD 1 1
17 46146 1 1 148 LYS CE C 2.821 0.024 25.439 1.00 . A A . 148 LYS CE 1 1
17 46147 1 1 148 LYS CG C 4.934 -0.251 24.106 1.00 . A A . 148 LYS CG 1 1
17 46148 1 1 148 LYS H H 4.839 -2.882 20.593 1.00 . A A . 148 LYS H 1 1
17 46149 1 1 148 LYS HA H 4.970 -0.087 21.321 1.00 . A A . 148 LYS HA 1 1
17 46150 1 1 148 LYS HB2 H 3.319 -0.947 22.917 1.00 . A A . 148 LYS HB2 1 1
17 46151 1 1 148 LYS HB3 H 4.446 -2.199 23.419 1.00 . A A . 148 LYS HB3 1 1
17 46152 1 1 148 LYS HD2 H 4.279 -1.507 25.698 1.00 . A A . 148 LYS HD2 1 1
17 46153 1 1 148 LYS HD3 H 4.810 0.098 26.205 1.00 . A A . 148 LYS HD3 1 1
17 46154 1 1 148 LYS HE2 H 2.768 0.945 24.878 1.00 . A A . 148 LYS HE2 1 1
17 46155 1 1 148 LYS HE3 H 2.211 -0.726 24.956 1.00 . A A . 148 LYS HE3 1 1
17 46156 1 1 148 LYS HG2 H 5.991 -0.442 24.208 1.00 . A A . 148 LYS HG2 1 1
17 46157 1 1 148 LYS HG3 H 4.779 0.770 23.788 1.00 . A A . 148 LYS HG3 1 1
17 46158 1 1 148 LYS HZ1 H 1.295 -0.001 26.864 1.00 . A A . 148 LYS HZ1 1 1
17 46159 1 1 148 LYS HZ2 H 2.396 1.268 27.062 1.00 . A A . 148 LYS HZ2 1 1
17 46160 1 1 148 LYS HZ3 H 2.833 -0.306 27.501 1.00 . A A . 148 LYS HZ3 1 1
17 46161 1 1 148 LYS N N 4.449 -1.993 20.741 1.00 . A A . 148 LYS N 1 1
17 46162 1 1 148 LYS NZ N 2.300 0.263 26.813 1.00 . A A . 148 LYS NZ 1 1
17 46163 1 1 148 LYS O O 7.299 -0.527 22.340 1.00 . A A . 148 LYS O 1 1
17 46164 2 2 1 THR C C 2.525 6.319 19.826 1.00 . B B . 60 THR C 1 1
17 46165 2 2 1 THR CA C 1.335 5.477 19.370 1.00 . B B . 60 THR CA 1 1
17 46166 2 2 1 THR CB C 0.066 6.330 19.334 1.00 . B B . 60 THR CB 1 1
17 46167 2 2 1 THR CG2 C -0.337 6.860 20.694 1.00 . B B . 60 THR CG2 1 1
17 46168 2 2 1 THR HA H 1.534 5.094 18.380 1.00 . B B . 60 THR HA 1 1
17 46169 2 2 1 THR HB H -0.749 5.729 18.959 1.00 . B B . 60 THR HB 1 1
17 46170 2 2 1 THR HG1 H -0.623 7.724 18.144 1.00 . B B . 60 THR HG1 1 1
17 46171 2 2 1 THR HG21 H -1.232 6.355 21.026 1.00 . B B . 60 THR HG21 1 1
17 46172 2 2 1 THR HG22 H -0.526 7.921 20.625 1.00 . B B . 60 THR HG22 1 1
17 46173 2 2 1 THR HG23 H 0.460 6.681 21.400 1.00 . B B . 60 THR HG23 1 1
17 46174 2 2 1 THR N N 1.107 4.328 20.285 1.00 . B B . 60 THR N 1 1
17 46175 2 2 1 THR O O 2.351 7.392 20.405 1.00 . B B . 60 THR O 1 1
17 46176 2 2 1 THR OG1 O 0.233 7.442 18.472 1.00 . B B . 60 THR OG1 1 1
17 46177 2 2 2 PRO C C 5.038 7.962 19.378 1.00 . B B . 61 PRO C 1 1
17 46178 2 2 2 PRO CA C 4.977 6.553 19.958 1.00 . B B . 61 PRO CA 1 1
17 46179 2 2 2 PRO CB C 6.108 5.693 19.379 1.00 . B B . 61 PRO CB 1 1
17 46180 2 2 2 PRO CD C 4.053 4.573 18.887 1.00 . B B . 61 PRO CD 1 1
17 46181 2 2 2 PRO CG C 5.456 4.780 18.397 1.00 . B B . 61 PRO CG 1 1
17 46182 2 2 2 PRO HA H 5.079 6.607 21.031 1.00 . B B . 61 PRO HA 1 1
17 46183 2 2 2 PRO HB2 H 6.834 6.332 18.898 1.00 . B B . 61 PRO HB2 1 1
17 46184 2 2 2 PRO HB3 H 6.583 5.139 20.176 1.00 . B B . 61 PRO HB3 1 1
17 46185 2 2 2 PRO HD2 H 3.381 4.413 18.057 1.00 . B B . 61 PRO HD2 1 1
17 46186 2 2 2 PRO HD3 H 4.011 3.743 19.577 1.00 . B B . 61 PRO HD3 1 1
17 46187 2 2 2 PRO HG2 H 5.448 5.240 17.419 1.00 . B B . 61 PRO HG2 1 1
17 46188 2 2 2 PRO HG3 H 5.986 3.839 18.365 1.00 . B B . 61 PRO HG3 1 1
17 46189 2 2 2 PRO N N 3.755 5.841 19.571 1.00 . B B . 61 PRO N 1 1
17 46190 2 2 2 PRO O O 4.882 8.948 20.098 1.00 . B B . 61 PRO O 1 1
17 46191 2 2 3 ARG C C 4.153 9.579 16.511 1.00 . B B . 62 ARG C 1 1
17 46192 2 2 3 ARG CA C 5.370 9.336 17.398 1.00 . B B . 62 ARG CA 1 1
17 46193 2 2 3 ARG CB C 6.650 9.401 16.559 1.00 . B B . 62 ARG CB 1 1
17 46194 2 2 3 ARG CD C 8.090 9.132 18.608 1.00 . B B . 62 ARG CD 1 1
17 46195 2 2 3 ARG CG C 7.833 8.674 17.180 1.00 . B B . 62 ARG CG 1 1
17 46196 2 2 3 ARG CZ C 9.421 10.863 19.750 1.00 . B B . 62 ARG CZ 1 1
17 46197 2 2 3 ARG H H 5.398 7.226 17.555 1.00 . B B . 62 ARG H 1 1
17 46198 2 2 3 ARG HA H 5.408 10.105 18.154 1.00 . B B . 62 ARG HA 1 1
17 46199 2 2 3 ARG HB2 H 6.454 8.958 15.594 1.00 . B B . 62 ARG HB2 1 1
17 46200 2 2 3 ARG HB3 H 6.923 10.436 16.421 1.00 . B B . 62 ARG HB3 1 1
17 46201 2 2 3 ARG HD2 H 7.143 9.265 19.107 1.00 . B B . 62 ARG HD2 1 1
17 46202 2 2 3 ARG HD3 H 8.661 8.369 19.118 1.00 . B B . 62 ARG HD3 1 1
17 46203 2 2 3 ARG HE H 8.893 10.910 17.826 1.00 . B B . 62 ARG HE 1 1
17 46204 2 2 3 ARG HG2 H 7.629 7.614 17.183 1.00 . B B . 62 ARG HG2 1 1
17 46205 2 2 3 ARG HG3 H 8.713 8.871 16.585 1.00 . B B . 62 ARG HG3 1 1
17 46206 2 2 3 ARG HH11 H 8.866 9.317 20.931 1.00 . B B . 62 ARG HH11 1 1
17 46207 2 2 3 ARG HH12 H 9.803 10.548 21.710 1.00 . B B . 62 ARG HH12 1 1
17 46208 2 2 3 ARG HH21 H 10.125 12.529 18.849 1.00 . B B . 62 ARG HH21 1 1
17 46209 2 2 3 ARG HH22 H 10.517 12.371 20.529 1.00 . B B . 62 ARG HH22 1 1
17 46210 2 2 3 ARG N N 5.276 8.048 18.074 1.00 . B B . 62 ARG N 1 1
17 46211 2 2 3 ARG NE N 8.831 10.390 18.654 1.00 . B B . 62 ARG NE 1 1
17 46212 2 2 3 ARG NH1 N 9.358 10.187 20.890 1.00 . B B . 62 ARG NH1 1 1
17 46213 2 2 3 ARG NH2 N 10.075 12.016 19.706 1.00 . B B . 62 ARG NH2 1 1
17 46214 2 2 3 ARG O O 3.371 8.665 16.248 1.00 . B B . 62 ARG O 1 1
17 46215 2 2 4 ARG C C 3.258 11.070 13.727 1.00 . B B . 63 ARG C 1 1
17 46216 2 2 4 ARG CA C 2.880 11.185 15.196 1.00 . B B . 63 ARG CA 1 1
17 46217 2 2 4 ARG CB C 2.428 12.615 15.494 1.00 . B B . 63 ARG CB 1 1
17 46218 2 2 4 ARG CD C 0.008 12.199 16.058 1.00 . B B . 63 ARG CD 1 1
17 46219 2 2 4 ARG CG C 0.980 12.895 15.118 1.00 . B B . 63 ARG CG 1 1
17 46220 2 2 4 ARG CZ C -1.230 12.749 18.116 1.00 . B B . 63 ARG CZ 1 1
17 46221 2 2 4 ARG H H 4.658 11.501 16.300 1.00 . B B . 63 ARG H 1 1
17 46222 2 2 4 ARG HA H 2.067 10.507 15.401 1.00 . B B . 63 ARG HA 1 1
17 46223 2 2 4 ARG HB2 H 2.548 12.807 16.550 1.00 . B B . 63 ARG HB2 1 1
17 46224 2 2 4 ARG HB3 H 3.056 13.295 14.938 1.00 . B B . 63 ARG HB3 1 1
17 46225 2 2 4 ARG HD2 H -0.933 12.068 15.547 1.00 . B B . 63 ARG HD2 1 1
17 46226 2 2 4 ARG HD3 H 0.409 11.233 16.320 1.00 . B B . 63 ARG HD3 1 1
17 46227 2 2 4 ARG HE H 0.417 13.684 17.488 1.00 . B B . 63 ARG HE 1 1
17 46228 2 2 4 ARG HG2 H 0.807 13.960 15.166 1.00 . B B . 63 ARG HG2 1 1
17 46229 2 2 4 ARG HG3 H 0.806 12.546 14.112 1.00 . B B . 63 ARG HG3 1 1
17 46230 2 2 4 ARG HH11 H -2.017 11.222 17.047 1.00 . B B . 63 ARG HH11 1 1
17 46231 2 2 4 ARG HH12 H -2.869 11.628 18.499 1.00 . B B . 63 ARG HH12 1 1
17 46232 2 2 4 ARG HH21 H -0.702 14.219 19.398 1.00 . B B . 63 ARG HH21 1 1
17 46233 2 2 4 ARG HH22 H -2.123 13.330 19.833 1.00 . B B . 63 ARG HH22 1 1
17 46234 2 2 4 ARG N N 4.001 10.817 16.054 1.00 . B B . 63 ARG N 1 1
17 46235 2 2 4 ARG NE N -0.218 12.967 17.280 1.00 . B B . 63 ARG NE 1 1
17 46236 2 2 4 ARG NH1 N -2.111 11.787 17.867 1.00 . B B . 63 ARG NH1 1 1
17 46237 2 2 4 ARG NH2 N -1.363 13.494 19.205 1.00 . B B . 63 ARG NH2 1 1
17 46238 2 2 4 ARG O O 4.436 11.110 13.372 1.00 . B B . 63 ARG O 1 1
17 46239 2 2 5 GLY C C 2.940 9.440 11.043 1.00 . B B . 64 GLY C 1 1
17 46240 2 2 5 GLY CA C 2.494 10.829 11.454 1.00 . B B . 64 GLY CA 1 1
17 46241 2 2 5 GLY H H 1.331 10.916 13.216 1.00 . B B . 64 GLY H 1 1
17 46242 2 2 5 GLY HA2 H 1.585 11.075 10.927 1.00 . B B . 64 GLY HA2 1 1
17 46243 2 2 5 GLY HA3 H 3.261 11.539 11.182 1.00 . B B . 64 GLY HA3 1 1
17 46244 2 2 5 GLY N N 2.250 10.937 12.876 1.00 . B B . 64 GLY N 1 1
17 46245 2 2 5 GLY O O 3.908 9.286 10.298 1.00 . B B . 64 GLY O 1 1
17 46246 2 2 6 ARG C C 1.555 6.459 10.218 1.00 . B B . 65 ARG C 1 1
17 46247 2 2 6 ARG CA C 2.558 7.042 11.210 1.00 . B B . 65 ARG CA 1 1
17 46248 2 2 6 ARG CB C 2.583 6.195 12.484 1.00 . B B . 65 ARG CB 1 1
17 46249 2 2 6 ARG CD C 1.331 7.130 14.454 1.00 . B B . 65 ARG CD 1 1
17 46250 2 2 6 ARG CG C 1.268 6.206 13.248 1.00 . B B . 65 ARG CG 1 1
17 46251 2 2 6 ARG CZ C -1.047 7.678 14.796 1.00 . B B . 65 ARG CZ 1 1
17 46252 2 2 6 ARG H H 1.472 8.613 12.118 1.00 . B B . 65 ARG H 1 1
17 46253 2 2 6 ARG HA H 3.539 7.028 10.761 1.00 . B B . 65 ARG HA 1 1
17 46254 2 2 6 ARG HB2 H 2.811 5.173 12.218 1.00 . B B . 65 ARG HB2 1 1
17 46255 2 2 6 ARG HB3 H 3.358 6.570 13.136 1.00 . B B . 65 ARG HB3 1 1
17 46256 2 2 6 ARG HD2 H 2.138 6.809 15.096 1.00 . B B . 65 ARG HD2 1 1
17 46257 2 2 6 ARG HD3 H 1.524 8.136 14.111 1.00 . B B . 65 ARG HD3 1 1
17 46258 2 2 6 ARG HE H 0.093 6.673 16.089 1.00 . B B . 65 ARG HE 1 1
17 46259 2 2 6 ARG HG2 H 0.483 6.545 12.589 1.00 . B B . 65 ARG HG2 1 1
17 46260 2 2 6 ARG HG3 H 1.051 5.203 13.585 1.00 . B B . 65 ARG HG3 1 1
17 46261 2 2 6 ARG HH11 H -0.278 8.337 13.045 1.00 . B B . 65 ARG HH11 1 1
17 46262 2 2 6 ARG HH12 H -1.949 8.710 13.309 1.00 . B B . 65 ARG HH12 1 1
17 46263 2 2 6 ARG HH21 H -2.103 7.162 16.439 1.00 . B B . 65 ARG HH21 1 1
17 46264 2 2 6 ARG HH22 H -2.985 8.043 15.237 1.00 . B B . 65 ARG HH22 1 1
17 46265 2 2 6 ARG N N 2.233 8.426 11.530 1.00 . B B . 65 ARG N 1 1
17 46266 2 2 6 ARG NE N 0.086 7.120 15.217 1.00 . B B . 65 ARG NE 1 1
17 46267 2 2 6 ARG NH1 N -1.095 8.292 13.620 1.00 . B B . 65 ARG NH1 1 1
17 46268 2 2 6 ARG NH2 N -2.134 7.623 15.553 1.00 . B B . 65 ARG NH2 1 1
17 46269 2 2 6 ARG O O 1.850 5.486 9.523 1.00 . B B . 65 ARG O 1 1
17 46270 2 2 7 GLY C C -0.157 6.395 7.828 1.00 . B B . 66 GLY C 1 1
17 46271 2 2 7 GLY CA C -0.662 6.584 9.247 1.00 . B B . 66 GLY CA 1 1
17 46272 2 2 7 GLY H H 0.187 7.829 10.733 1.00 . B B . 66 GLY H 1 1
17 46273 2 2 7 GLY HA2 H -1.039 5.639 9.610 1.00 . B B . 66 GLY HA2 1 1
17 46274 2 2 7 GLY HA3 H -1.472 7.299 9.236 1.00 . B B . 66 GLY HA3 1 1
17 46275 2 2 7 GLY N N 0.367 7.058 10.156 1.00 . B B . 66 GLY N 1 1
17 46276 2 2 7 GLY O O -0.712 5.604 7.067 1.00 . B B . 66 GLY O 1 1
17 46277 2 2 8 GLY C C 1.844 5.588 5.784 1.00 . B B . 67 GLY C 1 1
17 46278 2 2 8 GLY CA C 1.455 7.012 6.136 1.00 . B B . 67 GLY CA 1 1
17 46279 2 2 8 GLY H H 1.300 7.738 8.119 1.00 . B B . 67 GLY H 1 1
17 46280 2 2 8 GLY HA2 H 0.724 7.361 5.422 1.00 . B B . 67 GLY HA2 1 1
17 46281 2 2 8 GLY HA3 H 2.333 7.638 6.072 1.00 . B B . 67 GLY HA3 1 1
17 46282 2 2 8 GLY N N 0.897 7.122 7.471 1.00 . B B . 67 GLY N 1 1
17 46283 2 2 8 GLY O O 1.099 4.884 5.103 1.00 . B B . 67 GLY O 1 1
17 46284 2 2 9 PHE C C 2.411 2.768 6.157 1.00 . B B . 68 PHE C 1 1
17 46285 2 2 9 PHE CA C 3.514 3.813 5.995 1.00 . B B . 68 PHE CA 1 1
17 46286 2 2 9 PHE CB C 4.677 3.496 6.941 1.00 . B B . 68 PHE CB 1 1
17 46287 2 2 9 PHE CD1 C 5.965 2.389 5.092 1.00 . B B . 68 PHE CD1 1 1
17 46288 2 2 9 PHE CD2 C 7.172 3.661 6.709 1.00 . B B . 68 PHE CD2 1 1
17 46289 2 2 9 PHE CE1 C 7.146 2.092 4.441 1.00 . B B . 68 PHE CE1 1 1
17 46290 2 2 9 PHE CE2 C 8.357 3.365 6.061 1.00 . B B . 68 PHE CE2 1 1
17 46291 2 2 9 PHE CG C 5.963 3.176 6.233 1.00 . B B . 68 PHE CG 1 1
17 46292 2 2 9 PHE CZ C 8.344 2.581 4.926 1.00 . B B . 68 PHE CZ 1 1
17 46293 2 2 9 PHE H H 3.557 5.773 6.795 1.00 . B B . 68 PHE H 1 1
17 46294 2 2 9 PHE HA H 3.875 3.779 4.972 1.00 . B B . 68 PHE HA 1 1
17 46295 2 2 9 PHE HB2 H 4.855 4.348 7.579 1.00 . B B . 68 PHE HB2 1 1
17 46296 2 2 9 PHE HB3 H 4.414 2.645 7.553 1.00 . B B . 68 PHE HB3 1 1
17 46297 2 2 9 PHE HD1 H 5.029 2.006 4.712 1.00 . B B . 68 PHE HD1 1 1
17 46298 2 2 9 PHE HD2 H 7.184 4.275 7.598 1.00 . B B . 68 PHE HD2 1 1
17 46299 2 2 9 PHE HE1 H 7.132 1.479 3.553 1.00 . B B . 68 PHE HE1 1 1
17 46300 2 2 9 PHE HE2 H 9.294 3.748 6.439 1.00 . B B . 68 PHE HE2 1 1
17 46301 2 2 9 PHE HZ H 9.269 2.350 4.421 1.00 . B B . 68 PHE HZ 1 1
17 46302 2 2 9 PHE N N 3.014 5.163 6.255 1.00 . B B . 68 PHE N 1 1
17 46303 2 2 9 PHE O O 2.433 1.731 5.502 1.00 . B B . 68 PHE O 1 1
17 46304 2 2 10 GLN C C -0.399 1.854 5.931 1.00 . B B . 69 GLN C 1 1
17 46305 2 2 10 GLN CA C 0.346 2.107 7.241 1.00 . B B . 69 GLN CA 1 1
17 46306 2 2 10 GLN CB C -0.615 2.653 8.300 1.00 . B B . 69 GLN CB 1 1
17 46307 2 2 10 GLN CD C 0.954 1.677 10.051 1.00 . B B . 69 GLN CD 1 1
17 46308 2 2 10 GLN CG C -0.009 2.793 9.694 1.00 . B B . 69 GLN CG 1 1
17 46309 2 2 10 GLN H H 1.458 3.886 7.524 1.00 . B B . 69 GLN H 1 1
17 46310 2 2 10 GLN HA H 0.769 1.175 7.586 1.00 . B B . 69 GLN HA 1 1
17 46311 2 2 10 GLN HB2 H -0.946 3.629 7.984 1.00 . B B . 69 GLN HB2 1 1
17 46312 2 2 10 GLN HB3 H -1.470 1.996 8.367 1.00 . B B . 69 GLN HB3 1 1
17 46313 2 2 10 GLN HE21 H 1.982 2.913 11.219 1.00 . B B . 69 GLN HE21 1 1
17 46314 2 2 10 GLN HE22 H 2.582 1.297 11.127 1.00 . B B . 69 GLN HE22 1 1
17 46315 2 2 10 GLN HG2 H 0.523 3.731 9.747 1.00 . B B . 69 GLN HG2 1 1
17 46316 2 2 10 GLN HG3 H -0.811 2.799 10.419 1.00 . B B . 69 GLN HG3 1 1
17 46317 2 2 10 GLN N N 1.441 3.042 7.025 1.00 . B B . 69 GLN N 1 1
17 46318 2 2 10 GLN NE2 N 1.938 1.994 10.884 1.00 . B B . 69 GLN NE2 1 1
17 46319 2 2 10 GLN O O -0.549 0.707 5.501 1.00 . B B . 69 GLN O 1 1
17 46320 2 2 10 GLN OE1 O 0.808 0.542 9.597 1.00 . B B . 69 GLN OE1 1 1
17 46321 2 2 11 ARG C C -0.582 2.315 2.942 1.00 . B B . 70 ARG C 1 1
17 46322 2 2 11 ARG CA C -1.540 2.819 4.012 1.00 . B B . 70 ARG CA 1 1
17 46323 2 2 11 ARG CB C -2.129 4.170 3.592 1.00 . B B . 70 ARG CB 1 1
17 46324 2 2 11 ARG CD C -1.238 6.492 3.981 1.00 . B B . 70 ARG CD 1 1
17 46325 2 2 11 ARG CG C -1.087 5.203 3.189 1.00 . B B . 70 ARG CG 1 1
17 46326 2 2 11 ARG CZ C -0.556 8.853 3.795 1.00 . B B . 70 ARG CZ 1 1
17 46327 2 2 11 ARG H H -0.673 3.820 5.665 1.00 . B B . 70 ARG H 1 1
17 46328 2 2 11 ARG HA H -2.340 2.103 4.132 1.00 . B B . 70 ARG HA 1 1
17 46329 2 2 11 ARG HB2 H -2.782 4.014 2.747 1.00 . B B . 70 ARG HB2 1 1
17 46330 2 2 11 ARG HB3 H -2.705 4.570 4.413 1.00 . B B . 70 ARG HB3 1 1
17 46331 2 2 11 ARG HD2 H -2.280 6.773 3.992 1.00 . B B . 70 ARG HD2 1 1
17 46332 2 2 11 ARG HD3 H -0.903 6.318 4.993 1.00 . B B . 70 ARG HD3 1 1
17 46333 2 2 11 ARG HE H 0.172 7.361 2.687 1.00 . B B . 70 ARG HE 1 1
17 46334 2 2 11 ARG HG2 H -0.104 4.797 3.365 1.00 . B B . 70 ARG HG2 1 1
17 46335 2 2 11 ARG HG3 H -1.202 5.423 2.138 1.00 . B B . 70 ARG HG3 1 1
17 46336 2 2 11 ARG HH11 H -1.964 8.495 5.203 1.00 . B B . 70 ARG HH11 1 1
17 46337 2 2 11 ARG HH12 H -1.467 10.147 5.053 1.00 . B B . 70 ARG HH12 1 1
17 46338 2 2 11 ARG HH21 H 0.826 9.533 2.488 1.00 . B B . 70 ARG HH21 1 1
17 46339 2 2 11 ARG HH22 H 0.116 10.737 3.511 1.00 . B B . 70 ARG HH22 1 1
17 46340 2 2 11 ARG N N -0.840 2.932 5.286 1.00 . B B . 70 ARG N 1 1
17 46341 2 2 11 ARG NE N -0.458 7.584 3.404 1.00 . B B . 70 ARG NE 1 1
17 46342 2 2 11 ARG NH1 N -1.398 9.193 4.763 1.00 . B B . 70 ARG NH1 1 1
17 46343 2 2 11 ARG NH2 N 0.190 9.784 3.217 1.00 . B B . 70 ARG NH2 1 1
17 46344 2 2 11 ARG O O -0.984 1.647 1.988 1.00 . B B . 70 ARG O 1 1
17 46345 2 2 12 ILE C C 1.783 0.720 2.050 1.00 . B B . 71 ILE C 1 1
17 46346 2 2 12 ILE CA C 1.732 2.239 2.188 1.00 . B B . 71 ILE CA 1 1
17 46347 2 2 12 ILE CB C 3.094 2.765 2.672 1.00 . B B . 71 ILE CB 1 1
17 46348 2 2 12 ILE CD1 C 2.425 4.917 1.483 1.00 . B B . 71 ILE CD1 1 1
17 46349 2 2 12 ILE CG1 C 3.105 4.289 2.683 1.00 . B B . 71 ILE CG1 1 1
17 46350 2 2 12 ILE CG2 C 4.214 2.257 1.802 1.00 . B B . 71 ILE CG2 1 1
17 46351 2 2 12 ILE H H 0.941 3.178 3.901 1.00 . B B . 71 ILE H 1 1
17 46352 2 2 12 ILE HA H 1.526 2.680 1.224 1.00 . B B . 71 ILE HA 1 1
17 46353 2 2 12 ILE HB H 3.258 2.403 3.671 1.00 . B B . 71 ILE HB 1 1
17 46354 2 2 12 ILE HD11 H 1.538 5.448 1.803 1.00 . B B . 71 ILE HD11 1 1
17 46355 2 2 12 ILE HD12 H 2.151 4.150 0.779 1.00 . B B . 71 ILE HD12 1 1
17 46356 2 2 12 ILE HD13 H 3.104 5.600 1.010 1.00 . B B . 71 ILE HD13 1 1
17 46357 2 2 12 ILE HG12 H 2.610 4.645 3.572 1.00 . B B . 71 ILE HG12 1 1
17 46358 2 2 12 ILE HG13 H 4.130 4.619 2.688 1.00 . B B . 71 ILE HG13 1 1
17 46359 2 2 12 ILE HG21 H 4.985 1.823 2.423 1.00 . B B . 71 ILE HG21 1 1
17 46360 2 2 12 ILE HG22 H 4.616 3.078 1.229 1.00 . B B . 71 ILE HG22 1 1
17 46361 2 2 12 ILE HG23 H 3.833 1.519 1.139 1.00 . B B . 71 ILE HG23 1 1
17 46362 2 2 12 ILE N N 0.692 2.645 3.118 1.00 . B B . 71 ILE N 1 1
17 46363 2 2 12 ILE O O 1.597 0.179 0.958 1.00 . B B . 71 ILE O 1 1
17 46364 2 2 13 VAL C C 0.727 -2.005 2.803 1.00 . B B . 72 VAL C 1 1
17 46365 2 2 13 VAL CA C 2.087 -1.414 3.157 1.00 . B B . 72 VAL CA 1 1
17 46366 2 2 13 VAL CB C 2.566 -1.958 4.519 1.00 . B B . 72 VAL CB 1 1
17 46367 2 2 13 VAL CG1 C 3.629 -1.045 5.100 1.00 . B B . 72 VAL CG1 1 1
17 46368 2 2 13 VAL CG2 C 1.408 -2.119 5.497 1.00 . B B . 72 VAL CG2 1 1
17 46369 2 2 13 VAL H H 2.166 0.517 4.003 1.00 . B B . 72 VAL H 1 1
17 46370 2 2 13 VAL HA H 2.802 -1.713 2.403 1.00 . B B . 72 VAL HA 1 1
17 46371 2 2 13 VAL HB H 3.012 -2.926 4.357 1.00 . B B . 72 VAL HB 1 1
17 46372 2 2 13 VAL HG11 H 4.498 -1.054 4.464 1.00 . B B . 72 VAL HG11 1 1
17 46373 2 2 13 VAL HG12 H 3.893 -1.378 6.085 1.00 . B B . 72 VAL HG12 1 1
17 46374 2 2 13 VAL HG13 H 3.246 -0.047 5.157 1.00 . B B . 72 VAL HG13 1 1
17 46375 2 2 13 VAL HG21 H 1.791 -2.404 6.465 1.00 . B B . 72 VAL HG21 1 1
17 46376 2 2 13 VAL HG22 H 0.735 -2.883 5.136 1.00 . B B . 72 VAL HG22 1 1
17 46377 2 2 13 VAL HG23 H 0.876 -1.183 5.581 1.00 . B B . 72 VAL HG23 1 1
17 46378 2 2 13 VAL N N 2.025 0.037 3.161 1.00 . B B . 72 VAL N 1 1
17 46379 2 2 13 VAL O O 0.640 -3.017 2.109 1.00 . B B . 72 VAL O 1 1
17 46380 2 2 14 ARG C C -1.911 -1.855 1.479 1.00 . B B . 73 ARG C 1 1
17 46381 2 2 14 ARG CA C -1.689 -1.808 2.986 1.00 . B B . 73 ARG CA 1 1
17 46382 2 2 14 ARG CB C -2.717 -0.885 3.644 1.00 . B B . 73 ARG CB 1 1
17 46383 2 2 14 ARG CD C -5.001 -1.934 3.579 1.00 . B B . 73 ARG CD 1 1
17 46384 2 2 14 ARG CG C -3.781 -1.629 4.433 1.00 . B B . 73 ARG CG 1 1
17 46385 2 2 14 ARG CZ C -6.022 -3.677 4.989 1.00 . B B . 73 ARG CZ 1 1
17 46386 2 2 14 ARG H H -0.204 -0.543 3.809 1.00 . B B . 73 ARG H 1 1
17 46387 2 2 14 ARG HA H -1.798 -2.804 3.387 1.00 . B B . 73 ARG HA 1 1
17 46388 2 2 14 ARG HB2 H -2.204 -0.214 4.316 1.00 . B B . 73 ARG HB2 1 1
17 46389 2 2 14 ARG HB3 H -3.209 -0.304 2.877 1.00 . B B . 73 ARG HB3 1 1
17 46390 2 2 14 ARG HD2 H -5.773 -1.215 3.808 1.00 . B B . 73 ARG HD2 1 1
17 46391 2 2 14 ARG HD3 H -4.727 -1.847 2.538 1.00 . B B . 73 ARG HD3 1 1
17 46392 2 2 14 ARG HE H -5.487 -3.916 3.081 1.00 . B B . 73 ARG HE 1 1
17 46393 2 2 14 ARG HG2 H -3.364 -2.559 4.790 1.00 . B B . 73 ARG HG2 1 1
17 46394 2 2 14 ARG HG3 H -4.082 -1.022 5.274 1.00 . B B . 73 ARG HG3 1 1
17 46395 2 2 14 ARG HH11 H -5.750 -1.902 5.920 1.00 . B B . 73 ARG HH11 1 1
17 46396 2 2 14 ARG HH12 H -6.463 -3.147 6.890 1.00 . B B . 73 ARG HH12 1 1
17 46397 2 2 14 ARG HH21 H -6.426 -5.553 4.356 1.00 . B B . 73 ARG HH21 1 1
17 46398 2 2 14 ARG HH22 H -6.847 -5.219 6.002 1.00 . B B . 73 ARG HH22 1 1
17 46399 2 2 14 ARG N N -0.335 -1.352 3.272 1.00 . B B . 73 ARG N 1 1
17 46400 2 2 14 ARG NE N -5.518 -3.278 3.824 1.00 . B B . 73 ARG NE 1 1
17 46401 2 2 14 ARG NH1 N -6.083 -2.839 6.017 1.00 . B B . 73 ARG NH1 1 1
17 46402 2 2 14 ARG NH2 N -6.469 -4.918 5.127 1.00 . B B . 73 ARG NH2 1 1
17 46403 2 2 14 ARG O O -2.460 -2.820 0.949 1.00 . B B . 73 ARG O 1 1
17 46404 2 2 15 LEU C C -0.728 -1.803 -1.311 1.00 . B B . 74 LEU C 1 1
17 46405 2 2 15 LEU CA C -1.586 -0.730 -0.653 1.00 . B B . 74 LEU CA 1 1
17 46406 2 2 15 LEU CB C -1.164 0.658 -1.147 1.00 . B B . 74 LEU CB 1 1
17 46407 2 2 15 LEU CD1 C -2.948 1.133 -2.839 1.00 . B B . 74 LEU CD1 1 1
17 46408 2 2 15 LEU CD2 C -3.353 1.649 -0.420 1.00 . B B . 74 LEU CD2 1 1
17 46409 2 2 15 LEU CG C -2.314 1.589 -1.534 1.00 . B B . 74 LEU CG 1 1
17 46410 2 2 15 LEU H H -1.018 -0.078 1.276 1.00 . B B . 74 LEU H 1 1
17 46411 2 2 15 LEU HA H -2.621 -0.899 -0.910 1.00 . B B . 74 LEU HA 1 1
17 46412 2 2 15 LEU HB2 H -0.590 1.134 -0.364 1.00 . B B . 74 LEU HB2 1 1
17 46413 2 2 15 LEU HB3 H -0.527 0.533 -2.010 1.00 . B B . 74 LEU HB3 1 1
17 46414 2 2 15 LEU HD11 H -3.310 0.121 -2.729 1.00 . B B . 74 LEU HD11 1 1
17 46415 2 2 15 LEU HD12 H -2.211 1.167 -3.628 1.00 . B B . 74 LEU HD12 1 1
17 46416 2 2 15 LEU HD13 H -3.771 1.785 -3.089 1.00 . B B . 74 LEU HD13 1 1
17 46417 2 2 15 LEU HD21 H -2.957 1.177 0.467 1.00 . B B . 74 LEU HD21 1 1
17 46418 2 2 15 LEU HD22 H -4.249 1.132 -0.732 1.00 . B B . 74 LEU HD22 1 1
17 46419 2 2 15 LEU HD23 H -3.589 2.680 -0.203 1.00 . B B . 74 LEU HD23 1 1
17 46420 2 2 15 LEU HG H -1.924 2.587 -1.683 1.00 . B B . 74 LEU HG 1 1
17 46421 2 2 15 LEU N N -1.460 -0.809 0.795 1.00 . B B . 74 LEU N 1 1
17 46422 2 2 15 LEU O O -1.110 -2.389 -2.323 1.00 . B B . 74 LEU O 1 1
17 46423 2 2 16 VAL C C 0.753 -4.457 -1.140 1.00 . B B . 75 VAL C 1 1
17 46424 2 2 16 VAL CA C 1.361 -3.058 -1.224 1.00 . B B . 75 VAL CA 1 1
17 46425 2 2 16 VAL CB C 2.685 -3.030 -0.433 1.00 . B B . 75 VAL CB 1 1
17 46426 2 2 16 VAL CG1 C 3.639 -4.112 -0.908 1.00 . B B . 75 VAL CG1 1 1
17 46427 2 2 16 VAL CG2 C 3.337 -1.667 -0.536 1.00 . B B . 75 VAL CG2 1 1
17 46428 2 2 16 VAL H H 0.673 -1.552 0.090 1.00 . B B . 75 VAL H 1 1
17 46429 2 2 16 VAL HA H 1.575 -2.827 -2.258 1.00 . B B . 75 VAL HA 1 1
17 46430 2 2 16 VAL HB H 2.463 -3.212 0.603 1.00 . B B . 75 VAL HB 1 1
17 46431 2 2 16 VAL HG11 H 3.369 -5.051 -0.453 1.00 . B B . 75 VAL HG11 1 1
17 46432 2 2 16 VAL HG12 H 4.648 -3.851 -0.620 1.00 . B B . 75 VAL HG12 1 1
17 46433 2 2 16 VAL HG13 H 3.581 -4.200 -1.983 1.00 . B B . 75 VAL HG13 1 1
17 46434 2 2 16 VAL HG21 H 2.583 -0.917 -0.720 1.00 . B B . 75 VAL HG21 1 1
17 46435 2 2 16 VAL HG22 H 4.045 -1.674 -1.345 1.00 . B B . 75 VAL HG22 1 1
17 46436 2 2 16 VAL HG23 H 3.848 -1.447 0.387 1.00 . B B . 75 VAL HG23 1 1
17 46437 2 2 16 VAL N N 0.434 -2.054 -0.717 1.00 . B B . 75 VAL N 1 1
17 46438 2 2 16 VAL O O 0.835 -5.241 -2.087 1.00 . B B . 75 VAL O 1 1
17 46439 2 2 17 GLY C C -1.753 -6.230 -0.583 1.00 . B B . 76 GLY C 1 1
17 46440 2 2 17 GLY CA C -0.464 -6.063 0.198 1.00 . B B . 76 GLY CA 1 1
17 46441 2 2 17 GLY H H 0.116 -4.096 0.722 1.00 . B B . 76 GLY H 1 1
17 46442 2 2 17 GLY HA2 H 0.234 -6.825 -0.113 1.00 . B B . 76 GLY HA2 1 1
17 46443 2 2 17 GLY HA3 H -0.674 -6.193 1.248 1.00 . B B . 76 GLY HA3 1 1
17 46444 2 2 17 GLY N N 0.147 -4.761 0.003 1.00 . B B . 76 GLY N 1 1
17 46445 2 2 17 GLY O O -2.031 -7.307 -1.110 1.00 . B B . 76 GLY O 1 1
17 46446 2 2 18 VAL C C -3.607 -5.182 -2.879 1.00 . B B . 77 VAL C 1 1
17 46447 2 2 18 VAL CA C -3.817 -5.205 -1.367 1.00 . B B . 77 VAL CA 1 1
17 46448 2 2 18 VAL CB C -4.726 -4.027 -0.962 1.00 . B B . 77 VAL CB 1 1
17 46449 2 2 18 VAL CG1 C -6.083 -4.135 -1.644 1.00 . B B . 77 VAL CG1 1 1
17 46450 2 2 18 VAL CG2 C -4.887 -3.973 0.552 1.00 . B B . 77 VAL CG2 1 1
17 46451 2 2 18 VAL H H -2.273 -4.336 -0.207 1.00 . B B . 77 VAL H 1 1
17 46452 2 2 18 VAL HA H -4.318 -6.124 -1.100 1.00 . B B . 77 VAL HA 1 1
17 46453 2 2 18 VAL HB H -4.258 -3.109 -1.285 1.00 . B B . 77 VAL HB 1 1
17 46454 2 2 18 VAL HG11 H -5.945 -4.398 -2.682 1.00 . B B . 77 VAL HG11 1 1
17 46455 2 2 18 VAL HG12 H -6.595 -3.186 -1.579 1.00 . B B . 77 VAL HG12 1 1
17 46456 2 2 18 VAL HG13 H -6.673 -4.896 -1.155 1.00 . B B . 77 VAL HG13 1 1
17 46457 2 2 18 VAL HG21 H -4.698 -2.968 0.899 1.00 . B B . 77 VAL HG21 1 1
17 46458 2 2 18 VAL HG22 H -4.183 -4.650 1.013 1.00 . B B . 77 VAL HG22 1 1
17 46459 2 2 18 VAL HG23 H -5.893 -4.263 0.818 1.00 . B B . 77 VAL HG23 1 1
17 46460 2 2 18 VAL N N -2.546 -5.166 -0.652 1.00 . B B . 77 VAL N 1 1
17 46461 2 2 18 VAL O O -4.348 -5.822 -3.624 1.00 . B B . 77 VAL O 1 1
17 46462 2 2 19 ILE C C -1.708 -5.664 -5.249 1.00 . B B . 78 ILE C 1 1
17 46463 2 2 19 ILE CA C -2.290 -4.356 -4.746 1.00 . B B . 78 ILE CA 1 1
17 46464 2 2 19 ILE CB C -1.283 -3.221 -5.017 1.00 . B B . 78 ILE CB 1 1
17 46465 2 2 19 ILE CD1 C -0.541 -3.989 -7.342 1.00 . B B . 78 ILE CD1 1 1
17 46466 2 2 19 ILE CG1 C -1.202 -2.906 -6.513 1.00 . B B . 78 ILE CG1 1 1
17 46467 2 2 19 ILE CG2 C 0.087 -3.597 -4.474 1.00 . B B . 78 ILE CG2 1 1
17 46468 2 2 19 ILE H H -2.025 -3.966 -2.693 1.00 . B B . 78 ILE H 1 1
17 46469 2 2 19 ILE HA H -3.205 -4.145 -5.281 1.00 . B B . 78 ILE HA 1 1
17 46470 2 2 19 ILE HB H -1.621 -2.342 -4.491 1.00 . B B . 78 ILE HB 1 1
17 46471 2 2 19 ILE HD11 H -1.299 -4.570 -7.845 1.00 . B B . 78 ILE HD11 1 1
17 46472 2 2 19 ILE HD12 H 0.039 -4.633 -6.699 1.00 . B B . 78 ILE HD12 1 1
17 46473 2 2 19 ILE HD13 H 0.109 -3.534 -8.075 1.00 . B B . 78 ILE HD13 1 1
17 46474 2 2 19 ILE HG12 H -2.199 -2.762 -6.897 1.00 . B B . 78 ILE HG12 1 1
17 46475 2 2 19 ILE HG13 H -0.636 -1.996 -6.645 1.00 . B B . 78 ILE HG13 1 1
17 46476 2 2 19 ILE HG21 H 0.491 -4.400 -5.060 1.00 . B B . 78 ILE HG21 1 1
17 46477 2 2 19 ILE HG22 H -0.009 -3.926 -3.456 1.00 . B B . 78 ILE HG22 1 1
17 46478 2 2 19 ILE HG23 H 0.747 -2.743 -4.522 1.00 . B B . 78 ILE HG23 1 1
17 46479 2 2 19 ILE N N -2.593 -4.449 -3.328 1.00 . B B . 78 ILE N 1 1
17 46480 2 2 19 ILE O O -2.044 -6.134 -6.332 1.00 . B B . 78 ILE O 1 1
17 46481 2 2 20 ARG C C -1.153 -8.644 -4.719 1.00 . B B . 79 ARG C 1 1
17 46482 2 2 20 ARG CA C -0.170 -7.479 -4.799 1.00 . B B . 79 ARG CA 1 1
17 46483 2 2 20 ARG CB C 1.017 -7.702 -3.866 1.00 . B B . 79 ARG CB 1 1
17 46484 2 2 20 ARG CD C 1.821 -8.474 -1.614 1.00 . B B . 79 ARG CD 1 1
17 46485 2 2 20 ARG CG C 0.615 -8.084 -2.453 1.00 . B B . 79 ARG CG 1 1
17 46486 2 2 20 ARG CZ C 1.314 -10.742 -0.793 1.00 . B B . 79 ARG CZ 1 1
17 46487 2 2 20 ARG H H -0.594 -5.806 -3.599 1.00 . B B . 79 ARG H 1 1
17 46488 2 2 20 ARG HA H 0.189 -7.389 -5.811 1.00 . B B . 79 ARG HA 1 1
17 46489 2 2 20 ARG HB2 H 1.641 -8.484 -4.268 1.00 . B B . 79 ARG HB2 1 1
17 46490 2 2 20 ARG HB3 H 1.588 -6.783 -3.815 1.00 . B B . 79 ARG HB3 1 1
17 46491 2 2 20 ARG HD2 H 2.702 -8.015 -2.037 1.00 . B B . 79 ARG HD2 1 1
17 46492 2 2 20 ARG HD3 H 1.676 -8.111 -0.607 1.00 . B B . 79 ARG HD3 1 1
17 46493 2 2 20 ARG HE H 2.703 -10.303 -2.158 1.00 . B B . 79 ARG HE 1 1
17 46494 2 2 20 ARG HG2 H 0.124 -7.242 -1.992 1.00 . B B . 79 ARG HG2 1 1
17 46495 2 2 20 ARG HG3 H -0.067 -8.917 -2.498 1.00 . B B . 79 ARG HG3 1 1
17 46496 2 2 20 ARG HH11 H 0.188 -9.280 0.036 1.00 . B B . 79 ARG HH11 1 1
17 46497 2 2 20 ARG HH12 H -0.148 -10.883 0.596 1.00 . B B . 79 ARG HH12 1 1
17 46498 2 2 20 ARG HH21 H 2.261 -12.413 -1.422 1.00 . B B . 79 ARG HH21 1 1
17 46499 2 2 20 ARG HH22 H 1.028 -12.662 -0.231 1.00 . B B . 79 ARG HH22 1 1
17 46500 2 2 20 ARG N N -0.821 -6.236 -4.448 1.00 . B B . 79 ARG N 1 1
17 46501 2 2 20 ARG NE N 2.015 -9.922 -1.573 1.00 . B B . 79 ARG NE 1 1
17 46502 2 2 20 ARG NH1 N 0.374 -10.262 0.012 1.00 . B B . 79 ARG NH1 1 1
17 46503 2 2 20 ARG NH2 N 1.554 -12.046 -0.817 1.00 . B B . 79 ARG NH2 1 1
17 46504 2 2 20 ARG O O -1.136 -9.546 -5.554 1.00 . B B . 79 ARG O 1 1
17 46505 2 2 21 ASP C C -4.149 -9.513 -4.517 1.00 . B B . 80 ASP C 1 1
17 46506 2 2 21 ASP CA C -3.014 -9.646 -3.507 1.00 . B B . 80 ASP CA 1 1
17 46507 2 2 21 ASP CB C -3.571 -9.576 -2.084 1.00 . B B . 80 ASP CB 1 1
17 46508 2 2 21 ASP CG C -4.460 -10.757 -1.752 1.00 . B B . 80 ASP CG 1 1
17 46509 2 2 21 ASP H H -1.976 -7.856 -3.083 1.00 . B B . 80 ASP H 1 1
17 46510 2 2 21 ASP HA H -2.533 -10.601 -3.649 1.00 . B B . 80 ASP HA 1 1
17 46511 2 2 21 ASP HB2 H -2.749 -9.560 -1.383 1.00 . B B . 80 ASP HB2 1 1
17 46512 2 2 21 ASP HB3 H -4.149 -8.670 -1.974 1.00 . B B . 80 ASP HB3 1 1
17 46513 2 2 21 ASP N N -2.013 -8.606 -3.708 1.00 . B B . 80 ASP N 1 1
17 46514 2 2 21 ASP O O -4.564 -10.495 -5.132 1.00 . B B . 80 ASP O 1 1
17 46515 2 2 21 ASP OD1 O -5.252 -11.168 -2.626 1.00 . B B . 80 ASP OD1 1 1
17 46516 2 2 21 ASP OD2 O -4.365 -11.271 -0.617 1.00 . B B . 80 ASP OD2 1 1
17 46517 2 2 22 TRP C C -5.280 -8.314 -7.044 1.00 . B B . 81 TRP C 1 1
17 46518 2 2 22 TRP CA C -5.731 -8.029 -5.619 1.00 . B B . 81 TRP CA 1 1
17 46519 2 2 22 TRP CB C -6.193 -6.576 -5.504 1.00 . B B . 81 TRP CB 1 1
17 46520 2 2 22 TRP CD1 C -8.449 -6.697 -6.717 1.00 . B B . 81 TRP CD1 1 1
17 46521 2 2 22 TRP CD2 C -7.009 -5.218 -7.579 1.00 . B B . 81 TRP CD2 1 1
17 46522 2 2 22 TRP CE2 C -8.192 -5.185 -8.340 1.00 . B B . 81 TRP CE2 1 1
17 46523 2 2 22 TRP CE3 C -5.957 -4.371 -7.930 1.00 . B B . 81 TRP CE3 1 1
17 46524 2 2 22 TRP CG C -7.193 -6.190 -6.549 1.00 . B B . 81 TRP CG 1 1
17 46525 2 2 22 TRP CH2 C -7.299 -3.519 -9.754 1.00 . B B . 81 TRP CH2 1 1
17 46526 2 2 22 TRP CZ2 C -8.349 -4.338 -9.433 1.00 . B B . 81 TRP CZ2 1 1
17 46527 2 2 22 TRP CZ3 C -6.113 -3.532 -9.012 1.00 . B B . 81 TRP CZ3 1 1
17 46528 2 2 22 TRP H H -4.271 -7.547 -4.167 1.00 . B B . 81 TRP H 1 1
17 46529 2 2 22 TRP HA H -6.553 -8.684 -5.372 1.00 . B B . 81 TRP HA 1 1
17 46530 2 2 22 TRP HB2 H -6.642 -6.420 -4.535 1.00 . B B . 81 TRP HB2 1 1
17 46531 2 2 22 TRP HB3 H -5.334 -5.927 -5.610 1.00 . B B . 81 TRP HB3 1 1
17 46532 2 2 22 TRP HD1 H -8.887 -7.459 -6.090 1.00 . B B . 81 TRP HD1 1 1
17 46533 2 2 22 TRP HE1 H -9.961 -6.291 -8.118 1.00 . B B . 81 TRP HE1 1 1
17 46534 2 2 22 TRP HE3 H -5.033 -4.366 -7.369 1.00 . B B . 81 TRP HE3 1 1
17 46535 2 2 22 TRP HH2 H -7.371 -2.846 -10.596 1.00 . B B . 81 TRP HH2 1 1
17 46536 2 2 22 TRP HZ2 H -9.260 -4.318 -10.014 1.00 . B B . 81 TRP HZ2 1 1
17 46537 2 2 22 TRP HZ3 H -5.313 -2.872 -9.296 1.00 . B B . 81 TRP HZ3 1 1
17 46538 2 2 22 TRP N N -4.646 -8.291 -4.683 1.00 . B B . 81 TRP N 1 1
17 46539 2 2 22 TRP NE1 N -9.057 -6.098 -7.794 1.00 . B B . 81 TRP NE1 1 1
17 46540 2 2 22 TRP O O -5.809 -9.204 -7.711 1.00 . B B . 81 TRP O 1 1
17 46541 2 2 23 ALA C C -3.540 -9.162 -9.196 1.00 . B B . 82 ALA C 1 1
17 46542 2 2 23 ALA CA C -3.744 -7.703 -8.832 1.00 . B B . 82 ALA CA 1 1
17 46543 2 2 23 ALA CB C -2.426 -6.980 -8.890 1.00 . B B . 82 ALA CB 1 1
17 46544 2 2 23 ALA H H -3.907 -6.862 -6.915 1.00 . B B . 82 ALA H 1 1
17 46545 2 2 23 ALA HA H -4.413 -7.243 -9.536 1.00 . B B . 82 ALA HA 1 1
17 46546 2 2 23 ALA HB1 H -1.938 -7.196 -9.821 1.00 . B B . 82 ALA HB1 1 1
17 46547 2 2 23 ALA HB2 H -1.807 -7.317 -8.081 1.00 . B B . 82 ALA HB2 1 1
17 46548 2 2 23 ALA HB3 H -2.598 -5.920 -8.793 1.00 . B B . 82 ALA HB3 1 1
17 46549 2 2 23 ALA N N -4.291 -7.552 -7.499 1.00 . B B . 82 ALA N 1 1
17 46550 2 2 23 ALA O O -4.057 -9.653 -10.199 1.00 . B B . 82 ALA O 1 1
17 46551 2 2 24 ASN C C -3.584 -12.138 -8.022 1.00 . B B . 83 ASN C 1 1
17 46552 2 2 24 ASN CA C -2.463 -11.247 -8.575 1.00 . B B . 83 ASN CA 1 1
17 46553 2 2 24 ASN CB C -1.111 -11.589 -7.939 1.00 . B B . 83 ASN CB 1 1
17 46554 2 2 24 ASN CG C 0.058 -11.002 -8.704 1.00 . B B . 83 ASN CG 1 1
17 46555 2 2 24 ASN H H -2.392 -9.371 -7.591 1.00 . B B . 83 ASN H 1 1
17 46556 2 2 24 ASN HA H -2.396 -11.408 -9.641 1.00 . B B . 83 ASN HA 1 1
17 46557 2 2 24 ASN HB2 H -1.086 -11.207 -6.932 1.00 . B B . 83 ASN HB2 1 1
17 46558 2 2 24 ASN HB3 H -0.994 -12.660 -7.916 1.00 . B B . 83 ASN HB3 1 1
17 46559 2 2 24 ASN HD21 H -0.424 -9.156 -8.122 1.00 . B B . 83 ASN HD21 1 1
17 46560 2 2 24 ASN HD22 H 0.969 -9.294 -9.130 1.00 . B B . 83 ASN HD22 1 1
17 46561 2 2 24 ASN N N -2.769 -9.839 -8.365 1.00 . B B . 83 ASN N 1 1
17 46562 2 2 24 ASN ND2 N 0.216 -9.684 -8.647 1.00 . B B . 83 ASN ND2 1 1
17 46563 2 2 24 ASN O O -4.696 -12.130 -8.548 1.00 . B B . 83 ASN O 1 1
17 46564 2 2 24 ASN OD1 O 0.818 -11.729 -9.344 1.00 . B B . 83 ASN OD1 1 1
17 46565 2 2 25 LYS C C -3.965 -14.090 -4.916 1.00 . B B . 84 LYS C 1 1
17 46566 2 2 25 LYS CA C -4.300 -13.787 -6.374 1.00 . B B . 84 LYS CA 1 1
17 46567 2 2 25 LYS CB C -4.399 -15.096 -7.166 1.00 . B B . 84 LYS CB 1 1
17 46568 2 2 25 LYS CD C -4.493 -16.235 -9.404 1.00 . B B . 84 LYS CD 1 1
17 46569 2 2 25 LYS CE C -5.903 -16.794 -9.301 1.00 . B B . 84 LYS CE 1 1
17 46570 2 2 25 LYS CG C -4.367 -14.907 -8.674 1.00 . B B . 84 LYS CG 1 1
17 46571 2 2 25 LYS H H -2.400 -12.880 -6.580 1.00 . B B . 84 LYS H 1 1
17 46572 2 2 25 LYS HA H -5.253 -13.280 -6.414 1.00 . B B . 84 LYS HA 1 1
17 46573 2 2 25 LYS HB2 H -3.574 -15.733 -6.888 1.00 . B B . 84 LYS HB2 1 1
17 46574 2 2 25 LYS HB3 H -5.325 -15.589 -6.908 1.00 . B B . 84 LYS HB3 1 1
17 46575 2 2 25 LYS HD2 H -4.251 -16.087 -10.445 1.00 . B B . 84 LYS HD2 1 1
17 46576 2 2 25 LYS HD3 H -3.803 -16.942 -8.967 1.00 . B B . 84 LYS HD3 1 1
17 46577 2 2 25 LYS HE2 H -6.080 -17.105 -8.283 1.00 . B B . 84 LYS HE2 1 1
17 46578 2 2 25 LYS HE3 H -6.605 -16.017 -9.567 1.00 . B B . 84 LYS HE3 1 1
17 46579 2 2 25 LYS HG2 H -5.187 -14.269 -8.966 1.00 . B B . 84 LYS HG2 1 1
17 46580 2 2 25 LYS HG3 H -3.431 -14.443 -8.949 1.00 . B B . 84 LYS HG3 1 1
17 46581 2 2 25 LYS HZ1 H -5.280 -18.592 -10.164 1.00 . B B . 84 LYS HZ1 1 1
17 46582 2 2 25 LYS HZ2 H -6.230 -17.635 -11.185 1.00 . B B . 84 LYS HZ2 1 1
17 46583 2 2 25 LYS HZ3 H -6.952 -18.492 -9.918 1.00 . B B . 84 LYS HZ3 1 1
17 46584 2 2 25 LYS N N -3.298 -12.905 -6.967 1.00 . B B . 84 LYS N 1 1
17 46585 2 2 25 LYS NZ N -6.106 -17.960 -10.205 1.00 . B B . 84 LYS NZ 1 1
17 46586 2 2 25 LYS O O -3.091 -13.455 -4.325 1.00 . B B . 84 LYS O 1 1
17 46587 2 2 26 ASN C C -4.759 -14.309 -2.007 1.00 . B B . 85 ASN C 1 1
17 46588 2 2 26 ASN CA C -4.446 -15.457 -2.954 1.00 . B B . 85 ASN CA 1 1
17 46589 2 2 26 ASN CB C -3.006 -15.913 -2.747 1.00 . B B . 85 ASN CB 1 1
17 46590 2 2 26 ASN CG C -2.806 -17.382 -3.066 1.00 . B B . 85 ASN CG 1 1
17 46591 2 2 26 ASN H H -5.349 -15.532 -4.865 1.00 . B B . 85 ASN H 1 1
17 46592 2 2 26 ASN HA H -5.109 -16.280 -2.734 1.00 . B B . 85 ASN HA 1 1
17 46593 2 2 26 ASN HB2 H -2.367 -15.333 -3.386 1.00 . B B . 85 ASN HB2 1 1
17 46594 2 2 26 ASN HB3 H -2.727 -15.745 -1.717 1.00 . B B . 85 ASN HB3 1 1
17 46595 2 2 26 ASN HD21 H -3.877 -17.200 -4.730 1.00 . B B . 85 ASN HD21 1 1
17 46596 2 2 26 ASN HD22 H -3.255 -18.778 -4.409 1.00 . B B . 85 ASN HD22 1 1
17 46597 2 2 26 ASN N N -4.666 -15.064 -4.342 1.00 . B B . 85 ASN N 1 1
17 46598 2 2 26 ASN ND2 N -3.370 -17.832 -4.181 1.00 . B B . 85 ASN ND2 1 1
17 46599 2 2 26 ASN O O -3.924 -13.439 -1.763 1.00 . B B . 85 ASN O 1 1
17 46600 2 2 26 ASN OD1 O -2.150 -18.107 -2.317 1.00 . B B . 85 ASN OD1 1 1
17 46601 2 2 27 PHE C C -5.588 -13.325 0.734 1.00 . B B . 86 PHE C 1 1
17 46602 2 2 27 PHE CA C -6.416 -13.293 -0.547 1.00 . B B . 86 PHE CA 1 1
17 46603 2 2 27 PHE CB C -7.898 -13.481 -0.216 1.00 . B B . 86 PHE CB 1 1
17 46604 2 2 27 PHE CD1 C -7.902 -15.120 1.684 1.00 . B B . 86 PHE CD1 1 1
17 46605 2 2 27 PHE CD2 C -8.828 -15.804 -0.404 1.00 . B B . 86 PHE CD2 1 1
17 46606 2 2 27 PHE CE1 C -8.193 -16.359 2.223 1.00 . B B . 86 PHE CE1 1 1
17 46607 2 2 27 PHE CE2 C -9.122 -17.045 0.129 1.00 . B B . 86 PHE CE2 1 1
17 46608 2 2 27 PHE CG C -8.216 -14.829 0.367 1.00 . B B . 86 PHE CG 1 1
17 46609 2 2 27 PHE CZ C -8.804 -17.323 1.444 1.00 . B B . 86 PHE CZ 1 1
17 46610 2 2 27 PHE H H -6.576 -15.050 -1.717 1.00 . B B . 86 PHE H 1 1
17 46611 2 2 27 PHE HA H -6.282 -12.334 -1.025 1.00 . B B . 86 PHE HA 1 1
17 46612 2 2 27 PHE HB2 H -8.198 -12.731 0.501 1.00 . B B . 86 PHE HB2 1 1
17 46613 2 2 27 PHE HB3 H -8.479 -13.363 -1.118 1.00 . B B . 86 PHE HB3 1 1
17 46614 2 2 27 PHE HD1 H -7.424 -14.368 2.294 1.00 . B B . 86 PHE HD1 1 1
17 46615 2 2 27 PHE HD2 H -9.077 -15.588 -1.432 1.00 . B B . 86 PHE HD2 1 1
17 46616 2 2 27 PHE HE1 H -7.943 -16.574 3.251 1.00 . B B . 86 PHE HE1 1 1
17 46617 2 2 27 PHE HE2 H -9.600 -17.796 -0.482 1.00 . B B . 86 PHE HE2 1 1
17 46618 2 2 27 PHE HZ H -9.033 -18.292 1.863 1.00 . B B . 86 PHE HZ 1 1
17 46619 2 2 27 PHE N N -5.969 -14.323 -1.477 1.00 . B B . 86 PHE N 1 1
17 46620 2 2 27 PHE O O -4.636 -14.096 0.850 1.00 . B B . 86 PHE O 1 1
17 46621 2 2 28 ARG C C -5.686 -13.547 3.892 1.00 . B B . 87 ARG C 1 1
17 46622 2 2 28 ARG CA C -5.247 -12.417 2.966 1.00 . B B . 87 ARG CA 1 1
17 46623 2 2 28 ARG CB C -5.490 -11.066 3.641 1.00 . B B . 87 ARG CB 1 1
17 46624 2 2 28 ARG CD C -5.646 -11.233 6.143 1.00 . B B . 87 ARG CD 1 1
17 46625 2 2 28 ARG CG C -4.751 -10.903 4.959 1.00 . B B . 87 ARG CG 1 1
17 46626 2 2 28 ARG CZ C -5.409 -11.376 8.592 1.00 . B B . 87 ARG CZ 1 1
17 46627 2 2 28 ARG H H -6.724 -11.892 1.543 1.00 . B B . 87 ARG H 1 1
17 46628 2 2 28 ARG HA H -4.192 -12.524 2.762 1.00 . B B . 87 ARG HA 1 1
17 46629 2 2 28 ARG HB2 H -5.168 -10.281 2.973 1.00 . B B . 87 ARG HB2 1 1
17 46630 2 2 28 ARG HB3 H -6.547 -10.956 3.829 1.00 . B B . 87 ARG HB3 1 1
17 46631 2 2 28 ARG HD2 H -6.342 -10.422 6.289 1.00 . B B . 87 ARG HD2 1 1
17 46632 2 2 28 ARG HD3 H -6.191 -12.140 5.924 1.00 . B B . 87 ARG HD3 1 1
17 46633 2 2 28 ARG HE H -3.919 -11.601 7.283 1.00 . B B . 87 ARG HE 1 1
17 46634 2 2 28 ARG HG2 H -3.900 -11.567 4.968 1.00 . B B . 87 ARG HG2 1 1
17 46635 2 2 28 ARG HG3 H -4.414 -9.881 5.047 1.00 . B B . 87 ARG HG3 1 1
17 46636 2 2 28 ARG HH11 H -7.290 -10.999 7.952 1.00 . B B . 87 ARG HH11 1 1
17 46637 2 2 28 ARG HH12 H -7.097 -11.104 9.670 1.00 . B B . 87 ARG HH12 1 1
17 46638 2 2 28 ARG HH21 H -3.663 -11.740 9.542 1.00 . B B . 87 ARG HH21 1 1
17 46639 2 2 28 ARG HH22 H -5.038 -11.524 10.573 1.00 . B B . 87 ARG HH22 1 1
17 46640 2 2 28 ARG N N -5.957 -12.483 1.694 1.00 . B B . 87 ARG N 1 1
17 46641 2 2 28 ARG NE N -4.879 -11.426 7.372 1.00 . B B . 87 ARG NE 1 1
17 46642 2 2 28 ARG NH1 N -6.705 -11.140 8.751 1.00 . B B . 87 ARG NH1 1 1
17 46643 2 2 28 ARG NH2 N -4.640 -11.562 9.656 1.00 . B B . 87 ARG NH2 1 1
17 46644 2 2 28 ARG O O -6.863 -13.547 4.308 1.00 . B B . 87 ARG O 1 1
17 46645 3 3 1 CA CA CA -5.465 8.997 -13.722 1.00 . C A . 201 CA CA 1 1
17 46646 4 3 1 CA CA CA -15.698 1.077 -14.809 1.00 . D A . 202 CA CA 1 1
17 46647 5 3 1 CA CA CA 18.812 -2.093 4.464 1.00 . E A . 203 CA CA 1 1
17 46648 6 3 1 CA CA CA 14.870 3.426 16.687 1.00 . F A . 204 CA CA 1 1
18 46649 1 1 1 ALA C C -24.911 -3.386 4.879 1.00 . A A . 1 ALA C 1 1
18 46650 1 1 1 ALA CA C -26.026 -3.357 3.840 1.00 . A A . 1 ALA CA 1 1
18 46651 1 1 1 ALA CB C -26.149 -4.712 3.160 1.00 . A A . 1 ALA CB 1 1
18 46652 1 1 1 ALA HA H -26.961 -3.146 4.338 1.00 . A A . 1 ALA HA 1 1
18 46653 1 1 1 ALA HB1 H -26.320 -5.474 3.906 1.00 . A A . 1 ALA HB1 1 1
18 46654 1 1 1 ALA HB2 H -25.238 -4.930 2.624 1.00 . A A . 1 ALA HB2 1 1
18 46655 1 1 1 ALA HB3 H -26.978 -4.694 2.469 1.00 . A A . 1 ALA HB3 1 1
18 46656 1 1 1 ALA N N -25.786 -2.294 2.829 1.00 . A A . 1 ALA N 1 1
18 46657 1 1 1 ALA O O -25.130 -3.070 6.049 1.00 . A A . 1 ALA O 1 1
18 46658 1 1 2 ASP C C -21.259 -3.816 4.549 1.00 . A A . 2 ASP C 1 1
18 46659 1 1 2 ASP CA C -22.564 -3.838 5.339 1.00 . A A . 2 ASP CA 1 1
18 46660 1 1 2 ASP CB C -22.634 -5.104 6.195 1.00 . A A . 2 ASP CB 1 1
18 46661 1 1 2 ASP CG C -22.840 -6.354 5.363 1.00 . A A . 2 ASP CG 1 1
18 46662 1 1 2 ASP H H -23.602 -4.007 3.502 1.00 . A A . 2 ASP H 1 1
18 46663 1 1 2 ASP HA H -22.594 -2.974 5.986 1.00 . A A . 2 ASP HA 1 1
18 46664 1 1 2 ASP HB2 H -21.712 -5.209 6.746 1.00 . A A . 2 ASP HB2 1 1
18 46665 1 1 2 ASP HB3 H -23.456 -5.015 6.890 1.00 . A A . 2 ASP HB3 1 1
18 46666 1 1 2 ASP N N -23.714 -3.767 4.445 1.00 . A A . 2 ASP N 1 1
18 46667 1 1 2 ASP O O -20.893 -4.802 3.909 1.00 . A A . 2 ASP O 1 1
18 46668 1 1 2 ASP OD1 O -23.902 -6.467 4.715 1.00 . A A . 2 ASP OD1 1 1
18 46669 1 1 2 ASP OD2 O -21.940 -7.220 5.359 1.00 . A A . 2 ASP OD2 1 1
18 46670 1 1 3 GLN C C -18.126 -2.505 4.864 1.00 . A A . 3 GLN C 1 1
18 46671 1 1 3 GLN CA C -19.298 -2.535 3.887 1.00 . A A . 3 GLN CA 1 1
18 46672 1 1 3 GLN CB C -19.313 -1.257 3.045 1.00 . A A . 3 GLN CB 1 1
18 46673 1 1 3 GLN CD C -20.676 -2.367 1.231 1.00 . A A . 3 GLN CD 1 1
18 46674 1 1 3 GLN CG C -19.465 -1.514 1.555 1.00 . A A . 3 GLN CG 1 1
18 46675 1 1 3 GLN H H -20.906 -1.935 5.126 1.00 . A A . 3 GLN H 1 1
18 46676 1 1 3 GLN HA H -19.183 -3.386 3.232 1.00 . A A . 3 GLN HA 1 1
18 46677 1 1 3 GLN HB2 H -20.136 -0.637 3.367 1.00 . A A . 3 GLN HB2 1 1
18 46678 1 1 3 GLN HB3 H -18.387 -0.722 3.203 1.00 . A A . 3 GLN HB3 1 1
18 46679 1 1 3 GLN HE21 H -19.788 -3.047 -0.413 1.00 . A A . 3 GLN HE21 1 1
18 46680 1 1 3 GLN HE22 H -21.375 -3.659 -0.109 1.00 . A A . 3 GLN HE22 1 1
18 46681 1 1 3 GLN HG2 H -19.566 -0.566 1.047 1.00 . A A . 3 GLN HG2 1 1
18 46682 1 1 3 GLN HG3 H -18.580 -2.020 1.197 1.00 . A A . 3 GLN HG3 1 1
18 46683 1 1 3 GLN N N -20.562 -2.686 4.598 1.00 . A A . 3 GLN N 1 1
18 46684 1 1 3 GLN NE2 N -20.606 -3.098 0.125 1.00 . A A . 3 GLN NE2 1 1
18 46685 1 1 3 GLN O O -18.302 -2.698 6.067 1.00 . A A . 3 GLN O 1 1
18 46686 1 1 3 GLN OE1 O -21.663 -2.369 1.967 1.00 . A A . 3 GLN OE1 1 1
18 46687 1 1 4 LEU C C -15.878 -1.193 6.287 1.00 . A A . 4 LEU C 1 1
18 46688 1 1 4 LEU CA C -15.726 -2.210 5.160 1.00 . A A . 4 LEU CA 1 1
18 46689 1 1 4 LEU CB C -14.511 -1.862 4.300 1.00 . A A . 4 LEU CB 1 1
18 46690 1 1 4 LEU CD1 C -12.960 -2.477 2.424 1.00 . A A . 4 LEU CD1 1 1
18 46691 1 1 4 LEU CD2 C -13.969 -4.261 3.853 1.00 . A A . 4 LEU CD2 1 1
18 46692 1 1 4 LEU CG C -14.182 -2.894 3.224 1.00 . A A . 4 LEU CG 1 1
18 46693 1 1 4 LEU H H -16.853 -2.120 3.371 1.00 . A A . 4 LEU H 1 1
18 46694 1 1 4 LEU HA H -15.578 -3.190 5.591 1.00 . A A . 4 LEU HA 1 1
18 46695 1 1 4 LEU HB2 H -14.694 -0.912 3.819 1.00 . A A . 4 LEU HB2 1 1
18 46696 1 1 4 LEU HB3 H -13.653 -1.762 4.947 1.00 . A A . 4 LEU HB3 1 1
18 46697 1 1 4 LEU HD11 H -12.427 -3.359 2.103 1.00 . A A . 4 LEU HD11 1 1
18 46698 1 1 4 LEU HD12 H -12.315 -1.869 3.039 1.00 . A A . 4 LEU HD12 1 1
18 46699 1 1 4 LEU HD13 H -13.271 -1.911 1.559 1.00 . A A . 4 LEU HD13 1 1
18 46700 1 1 4 LEU HD21 H -13.276 -4.830 3.252 1.00 . A A . 4 LEU HD21 1 1
18 46701 1 1 4 LEU HD22 H -14.913 -4.783 3.906 1.00 . A A . 4 LEU HD22 1 1
18 46702 1 1 4 LEU HD23 H -13.568 -4.141 4.849 1.00 . A A . 4 LEU HD23 1 1
18 46703 1 1 4 LEU HG H -15.015 -2.966 2.544 1.00 . A A . 4 LEU HG 1 1
18 46704 1 1 4 LEU N N -16.929 -2.264 4.337 1.00 . A A . 4 LEU N 1 1
18 46705 1 1 4 LEU O O -16.777 -0.352 6.264 1.00 . A A . 4 LEU O 1 1
18 46706 1 1 5 THR C C -14.174 0.867 8.144 1.00 . A A . 5 THR C 1 1
18 46707 1 1 5 THR CA C -15.021 -0.373 8.412 1.00 . A A . 5 THR CA 1 1
18 46708 1 1 5 THR CB C -14.518 -1.083 9.667 1.00 . A A . 5 THR CB 1 1
18 46709 1 1 5 THR CG2 C -13.067 -1.487 9.568 1.00 . A A . 5 THR CG2 1 1
18 46710 1 1 5 THR H H -14.301 -1.973 7.231 1.00 . A A . 5 THR H 1 1
18 46711 1 1 5 THR HA H -16.045 -0.068 8.568 1.00 . A A . 5 THR HA 1 1
18 46712 1 1 5 THR HB H -15.102 -1.979 9.822 1.00 . A A . 5 THR HB 1 1
18 46713 1 1 5 THR HG1 H -15.123 -0.734 11.497 1.00 . A A . 5 THR HG1 1 1
18 46714 1 1 5 THR HG21 H -12.444 -0.668 9.894 1.00 . A A . 5 THR HG21 1 1
18 46715 1 1 5 THR HG22 H -12.837 -1.729 8.542 1.00 . A A . 5 THR HG22 1 1
18 46716 1 1 5 THR HG23 H -12.888 -2.350 10.193 1.00 . A A . 5 THR HG23 1 1
18 46717 1 1 5 THR N N -14.993 -1.280 7.272 1.00 . A A . 5 THR N 1 1
18 46718 1 1 5 THR O O -13.549 0.990 7.091 1.00 . A A . 5 THR O 1 1
18 46719 1 1 5 THR OG1 O -14.660 -0.254 10.806 1.00 . A A . 5 THR OG1 1 1
18 46720 1 1 6 GLU C C -11.930 2.751 8.674 1.00 . A A . 6 GLU C 1 1
18 46721 1 1 6 GLU CA C -13.403 3.022 8.977 1.00 . A A . 6 GLU CA 1 1
18 46722 1 1 6 GLU CB C -13.524 3.848 10.259 1.00 . A A . 6 GLU CB 1 1
18 46723 1 1 6 GLU CD C -14.798 5.687 11.432 1.00 . A A . 6 GLU CD 1 1
18 46724 1 1 6 GLU CG C -14.839 4.602 10.374 1.00 . A A . 6 GLU CG 1 1
18 46725 1 1 6 GLU H H -14.686 1.626 9.917 1.00 . A A . 6 GLU H 1 1
18 46726 1 1 6 GLU HA H -13.825 3.586 8.159 1.00 . A A . 6 GLU HA 1 1
18 46727 1 1 6 GLU HB2 H -13.437 3.187 11.109 1.00 . A A . 6 GLU HB2 1 1
18 46728 1 1 6 GLU HB3 H -12.718 4.566 10.288 1.00 . A A . 6 GLU HB3 1 1
18 46729 1 1 6 GLU HG2 H -15.063 5.058 9.422 1.00 . A A . 6 GLU HG2 1 1
18 46730 1 1 6 GLU HG3 H -15.620 3.900 10.629 1.00 . A A . 6 GLU HG3 1 1
18 46731 1 1 6 GLU N N -14.164 1.784 9.103 1.00 . A A . 6 GLU N 1 1
18 46732 1 1 6 GLU O O -11.331 3.425 7.840 1.00 . A A . 6 GLU O 1 1
18 46733 1 1 6 GLU OE1 O -13.780 6.408 11.504 1.00 . A A . 6 GLU OE1 1 1
18 46734 1 1 6 GLU OE2 O -15.783 5.816 12.189 1.00 . A A . 6 GLU OE2 1 1
18 46735 1 1 7 GLU C C -9.699 0.768 7.815 1.00 . A A . 7 GLU C 1 1
18 46736 1 1 7 GLU CA C -9.938 1.435 9.169 1.00 . A A . 7 GLU CA 1 1
18 46737 1 1 7 GLU CB C -9.458 0.513 10.292 1.00 . A A . 7 GLU CB 1 1
18 46738 1 1 7 GLU CD C -7.421 1.365 11.519 1.00 . A A . 7 GLU CD 1 1
18 46739 1 1 7 GLU CG C -8.933 1.258 11.508 1.00 . A A . 7 GLU CG 1 1
18 46740 1 1 7 GLU H H -11.872 1.276 10.025 1.00 . A A . 7 GLU H 1 1
18 46741 1 1 7 GLU HA H -9.372 2.353 9.207 1.00 . A A . 7 GLU HA 1 1
18 46742 1 1 7 GLU HB2 H -10.281 -0.112 10.606 1.00 . A A . 7 GLU HB2 1 1
18 46743 1 1 7 GLU HB3 H -8.666 -0.115 9.912 1.00 . A A . 7 GLU HB3 1 1
18 46744 1 1 7 GLU HG2 H -9.349 2.255 11.511 1.00 . A A . 7 GLU HG2 1 1
18 46745 1 1 7 GLU HG3 H -9.250 0.735 12.399 1.00 . A A . 7 GLU HG3 1 1
18 46746 1 1 7 GLU N N -11.348 1.773 9.364 1.00 . A A . 7 GLU N 1 1
18 46747 1 1 7 GLU O O -8.826 1.187 7.055 1.00 . A A . 7 GLU O 1 1
18 46748 1 1 7 GLU OE1 O -6.753 0.315 11.631 1.00 . A A . 7 GLU OE1 1 1
18 46749 1 1 7 GLU OE2 O -6.905 2.497 11.415 1.00 . A A . 7 GLU OE2 1 1
18 46750 1 1 8 GLN C C -10.636 -0.071 5.079 1.00 . A A . 8 GLN C 1 1
18 46751 1 1 8 GLN CA C -10.342 -0.990 6.256 1.00 . A A . 8 GLN CA 1 1
18 46752 1 1 8 GLN CB C -11.285 -2.194 6.221 1.00 . A A . 8 GLN CB 1 1
18 46753 1 1 8 GLN CD C -10.150 -4.436 5.991 1.00 . A A . 8 GLN CD 1 1
18 46754 1 1 8 GLN CG C -10.742 -3.415 6.943 1.00 . A A . 8 GLN CG 1 1
18 46755 1 1 8 GLN H H -11.150 -0.555 8.165 1.00 . A A . 8 GLN H 1 1
18 46756 1 1 8 GLN HA H -9.323 -1.338 6.178 1.00 . A A . 8 GLN HA 1 1
18 46757 1 1 8 GLN HB2 H -12.223 -1.917 6.679 1.00 . A A . 8 GLN HB2 1 1
18 46758 1 1 8 GLN HB3 H -11.466 -2.463 5.191 1.00 . A A . 8 GLN HB3 1 1
18 46759 1 1 8 GLN HE21 H -8.316 -3.776 6.383 1.00 . A A . 8 GLN HE21 1 1
18 46760 1 1 8 GLN HE22 H -8.419 -5.080 5.254 1.00 . A A . 8 GLN HE22 1 1
18 46761 1 1 8 GLN HG2 H -9.972 -3.098 7.630 1.00 . A A . 8 GLN HG2 1 1
18 46762 1 1 8 GLN HG3 H -11.546 -3.880 7.493 1.00 . A A . 8 GLN HG3 1 1
18 46763 1 1 8 GLN N N -10.475 -0.269 7.519 1.00 . A A . 8 GLN N 1 1
18 46764 1 1 8 GLN NE2 N -8.829 -4.430 5.863 1.00 . A A . 8 GLN NE2 1 1
18 46765 1 1 8 GLN O O -9.791 0.132 4.207 1.00 . A A . 8 GLN O 1 1
18 46766 1 1 8 GLN OE1 O -10.873 -5.222 5.378 1.00 . A A . 8 GLN OE1 1 1
18 46767 1 1 9 ILE C C -11.235 2.505 3.812 1.00 . A A . 9 ILE C 1 1
18 46768 1 1 9 ILE CA C -12.255 1.396 4.006 1.00 . A A . 9 ILE CA 1 1
18 46769 1 1 9 ILE CB C -13.612 2.054 4.337 1.00 . A A . 9 ILE CB 1 1
18 46770 1 1 9 ILE CD1 C -15.834 1.674 3.157 1.00 . A A . 9 ILE CD1 1 1
18 46771 1 1 9 ILE CG1 C -14.437 2.245 3.062 1.00 . A A . 9 ILE CG1 1 1
18 46772 1 1 9 ILE CG2 C -13.396 3.392 5.050 1.00 . A A . 9 ILE CG2 1 1
18 46773 1 1 9 ILE H H -12.465 0.289 5.795 1.00 . A A . 9 ILE H 1 1
18 46774 1 1 9 ILE HA H -12.357 0.834 3.090 1.00 . A A . 9 ILE HA 1 1
18 46775 1 1 9 ILE HB H -14.148 1.400 5.008 1.00 . A A . 9 ILE HB 1 1
18 46776 1 1 9 ILE HD11 H -15.789 0.599 3.078 1.00 . A A . 9 ILE HD11 1 1
18 46777 1 1 9 ILE HD12 H -16.439 2.069 2.355 1.00 . A A . 9 ILE HD12 1 1
18 46778 1 1 9 ILE HD13 H -16.272 1.947 4.106 1.00 . A A . 9 ILE HD13 1 1
18 46779 1 1 9 ILE HG12 H -14.525 3.299 2.851 1.00 . A A . 9 ILE HG12 1 1
18 46780 1 1 9 ILE HG13 H -13.936 1.758 2.239 1.00 . A A . 9 ILE HG13 1 1
18 46781 1 1 9 ILE HG21 H -12.927 3.218 6.014 1.00 . A A . 9 ILE HG21 1 1
18 46782 1 1 9 ILE HG22 H -14.334 3.885 5.188 1.00 . A A . 9 ILE HG22 1 1
18 46783 1 1 9 ILE HG23 H -12.758 4.022 4.451 1.00 . A A . 9 ILE HG23 1 1
18 46784 1 1 9 ILE N N -11.840 0.488 5.067 1.00 . A A . 9 ILE N 1 1
18 46785 1 1 9 ILE O O -10.930 2.908 2.690 1.00 . A A . 9 ILE O 1 1
18 46786 1 1 10 ALA C C -8.624 3.775 4.015 1.00 . A A . 10 ALA C 1 1
18 46787 1 1 10 ALA CA C -9.798 4.102 4.916 1.00 . A A . 10 ALA CA 1 1
18 46788 1 1 10 ALA CB C -9.330 4.370 6.327 1.00 . A A . 10 ALA CB 1 1
18 46789 1 1 10 ALA H H -11.042 2.665 5.790 1.00 . A A . 10 ALA H 1 1
18 46790 1 1 10 ALA HA H -10.311 4.981 4.550 1.00 . A A . 10 ALA HA 1 1
18 46791 1 1 10 ALA HB1 H -9.335 3.447 6.888 1.00 . A A . 10 ALA HB1 1 1
18 46792 1 1 10 ALA HB2 H -9.998 5.078 6.797 1.00 . A A . 10 ALA HB2 1 1
18 46793 1 1 10 ALA HB3 H -8.332 4.766 6.301 1.00 . A A . 10 ALA HB3 1 1
18 46794 1 1 10 ALA N N -10.742 3.016 4.929 1.00 . A A . 10 ALA N 1 1
18 46795 1 1 10 ALA O O -8.285 4.531 3.105 1.00 . A A . 10 ALA O 1 1
18 46796 1 1 11 GLU C C -7.312 2.027 2.012 1.00 . A A . 11 GLU C 1 1
18 46797 1 1 11 GLU CA C -6.899 2.162 3.474 1.00 . A A . 11 GLU CA 1 1
18 46798 1 1 11 GLU CB C -6.387 0.821 4.003 1.00 . A A . 11 GLU CB 1 1
18 46799 1 1 11 GLU CD C -4.655 1.444 5.733 1.00 . A A . 11 GLU CD 1 1
18 46800 1 1 11 GLU CG C -6.025 0.848 5.479 1.00 . A A . 11 GLU CG 1 1
18 46801 1 1 11 GLU H H -8.361 2.068 5.002 1.00 . A A . 11 GLU H 1 1
18 46802 1 1 11 GLU HA H -6.112 2.897 3.550 1.00 . A A . 11 GLU HA 1 1
18 46803 1 1 11 GLU HB2 H -7.152 0.073 3.855 1.00 . A A . 11 GLU HB2 1 1
18 46804 1 1 11 GLU HB3 H -5.507 0.539 3.444 1.00 . A A . 11 GLU HB3 1 1
18 46805 1 1 11 GLU HG2 H -6.760 1.437 6.007 1.00 . A A . 11 GLU HG2 1 1
18 46806 1 1 11 GLU HG3 H -6.038 -0.164 5.858 1.00 . A A . 11 GLU HG3 1 1
18 46807 1 1 11 GLU N N -8.024 2.625 4.269 1.00 . A A . 11 GLU N 1 1
18 46808 1 1 11 GLU O O -6.479 2.117 1.113 1.00 . A A . 11 GLU O 1 1
18 46809 1 1 11 GLU OE1 O -4.146 2.161 4.846 1.00 . A A . 11 GLU OE1 1 1
18 46810 1 1 11 GLU OE2 O -4.090 1.195 6.819 1.00 . A A . 11 GLU OE2 1 1
18 46811 1 1 12 PHE C C -9.265 3.042 -0.239 1.00 . A A . 12 PHE C 1 1
18 46812 1 1 12 PHE CA C -9.141 1.675 0.432 1.00 . A A . 12 PHE CA 1 1
18 46813 1 1 12 PHE CB C -10.503 0.958 0.479 1.00 . A A . 12 PHE CB 1 1
18 46814 1 1 12 PHE CD1 C -11.671 1.351 -1.715 1.00 . A A . 12 PHE CD1 1 1
18 46815 1 1 12 PHE CD2 C -12.525 2.433 0.230 1.00 . A A . 12 PHE CD2 1 1
18 46816 1 1 12 PHE CE1 C -12.669 1.930 -2.476 1.00 . A A . 12 PHE CE1 1 1
18 46817 1 1 12 PHE CE2 C -13.523 3.015 -0.527 1.00 . A A . 12 PHE CE2 1 1
18 46818 1 1 12 PHE CG C -11.587 1.595 -0.354 1.00 . A A . 12 PHE CG 1 1
18 46819 1 1 12 PHE CZ C -13.595 2.764 -1.881 1.00 . A A . 12 PHE CZ 1 1
18 46820 1 1 12 PHE H H -9.224 1.759 2.546 1.00 . A A . 12 PHE H 1 1
18 46821 1 1 12 PHE HA H -8.447 1.071 -0.135 1.00 . A A . 12 PHE HA 1 1
18 46822 1 1 12 PHE HB2 H -10.376 -0.053 0.129 1.00 . A A . 12 PHE HB2 1 1
18 46823 1 1 12 PHE HB3 H -10.846 0.933 1.504 1.00 . A A . 12 PHE HB3 1 1
18 46824 1 1 12 PHE HD1 H -10.946 0.701 -2.182 1.00 . A A . 12 PHE HD1 1 1
18 46825 1 1 12 PHE HD2 H -12.472 2.630 1.288 1.00 . A A . 12 PHE HD2 1 1
18 46826 1 1 12 PHE HE1 H -12.726 1.731 -3.535 1.00 . A A . 12 PHE HE1 1 1
18 46827 1 1 12 PHE HE2 H -14.246 3.667 -0.059 1.00 . A A . 12 PHE HE2 1 1
18 46828 1 1 12 PHE HZ H -14.375 3.217 -2.475 1.00 . A A . 12 PHE HZ 1 1
18 46829 1 1 12 PHE N N -8.610 1.816 1.785 1.00 . A A . 12 PHE N 1 1
18 46830 1 1 12 PHE O O -8.767 3.248 -1.353 1.00 . A A . 12 PHE O 1 1
18 46831 1 1 13 LYS C C -8.718 5.939 -0.394 1.00 . A A . 13 LYS C 1 1
18 46832 1 1 13 LYS CA C -10.079 5.331 -0.084 1.00 . A A . 13 LYS CA 1 1
18 46833 1 1 13 LYS CB C -10.824 6.222 0.913 1.00 . A A . 13 LYS CB 1 1
18 46834 1 1 13 LYS CD C -12.533 6.146 2.748 1.00 . A A . 13 LYS CD 1 1
18 46835 1 1 13 LYS CE C -14.015 5.972 3.029 1.00 . A A . 13 LYS CE 1 1
18 46836 1 1 13 LYS CG C -12.169 5.669 1.352 1.00 . A A . 13 LYS CG 1 1
18 46837 1 1 13 LYS H H -10.281 3.766 1.339 1.00 . A A . 13 LYS H 1 1
18 46838 1 1 13 LYS HA H -10.649 5.263 -0.999 1.00 . A A . 13 LYS HA 1 1
18 46839 1 1 13 LYS HB2 H -10.210 6.350 1.791 1.00 . A A . 13 LYS HB2 1 1
18 46840 1 1 13 LYS HB3 H -10.989 7.188 0.458 1.00 . A A . 13 LYS HB3 1 1
18 46841 1 1 13 LYS HD2 H -11.970 5.575 3.471 1.00 . A A . 13 LYS HD2 1 1
18 46842 1 1 13 LYS HD3 H -12.278 7.192 2.837 1.00 . A A . 13 LYS HD3 1 1
18 46843 1 1 13 LYS HE2 H -14.409 5.219 2.363 1.00 . A A . 13 LYS HE2 1 1
18 46844 1 1 13 LYS HE3 H -14.138 5.647 4.052 1.00 . A A . 13 LYS HE3 1 1
18 46845 1 1 13 LYS HG2 H -12.928 6.000 0.659 1.00 . A A . 13 LYS HG2 1 1
18 46846 1 1 13 LYS HG3 H -12.123 4.591 1.350 1.00 . A A . 13 LYS HG3 1 1
18 46847 1 1 13 LYS HZ1 H -15.734 7.032 2.494 1.00 . A A . 13 LYS HZ1 1 1
18 46848 1 1 13 LYS HZ2 H -14.292 7.834 2.124 1.00 . A A . 13 LYS HZ2 1 1
18 46849 1 1 13 LYS HZ3 H -14.833 7.764 3.725 1.00 . A A . 13 LYS HZ3 1 1
18 46850 1 1 13 LYS N N -9.914 3.983 0.450 1.00 . A A . 13 LYS N 1 1
18 46851 1 1 13 LYS NZ N -14.772 7.239 2.829 1.00 . A A . 13 LYS NZ 1 1
18 46852 1 1 13 LYS O O -8.550 6.648 -1.386 1.00 . A A . 13 LYS O 1 1
18 46853 1 1 14 GLU C C -5.683 5.427 -0.832 1.00 . A A . 14 GLU C 1 1
18 46854 1 1 14 GLU CA C -6.400 6.156 0.299 1.00 . A A . 14 GLU CA 1 1
18 46855 1 1 14 GLU CB C -5.610 6.006 1.600 1.00 . A A . 14 GLU CB 1 1
18 46856 1 1 14 GLU CD C -5.393 8.224 2.789 1.00 . A A . 14 GLU CD 1 1
18 46857 1 1 14 GLU CG C -6.117 6.894 2.725 1.00 . A A . 14 GLU CG 1 1
18 46858 1 1 14 GLU H H -7.949 5.079 1.235 1.00 . A A . 14 GLU H 1 1
18 46859 1 1 14 GLU HA H -6.472 7.201 0.051 1.00 . A A . 14 GLU HA 1 1
18 46860 1 1 14 GLU HB2 H -5.669 4.978 1.927 1.00 . A A . 14 GLU HB2 1 1
18 46861 1 1 14 GLU HB3 H -4.577 6.256 1.411 1.00 . A A . 14 GLU HB3 1 1
18 46862 1 1 14 GLU HG2 H -7.170 7.081 2.572 1.00 . A A . 14 GLU HG2 1 1
18 46863 1 1 14 GLU HG3 H -5.977 6.378 3.664 1.00 . A A . 14 GLU HG3 1 1
18 46864 1 1 14 GLU N N -7.750 5.649 0.467 1.00 . A A . 14 GLU N 1 1
18 46865 1 1 14 GLU O O -4.972 6.045 -1.622 1.00 . A A . 14 GLU O 1 1
18 46866 1 1 14 GLU OE1 O -5.131 8.809 1.717 1.00 . A A . 14 GLU OE1 1 1
18 46867 1 1 14 GLU OE2 O -5.088 8.681 3.911 1.00 . A A . 14 GLU OE2 1 1
18 46868 1 1 15 ALA C C -5.536 3.859 -3.317 1.00 . A A . 15 ALA C 1 1
18 46869 1 1 15 ALA CA C -5.239 3.304 -1.941 1.00 . A A . 15 ALA CA 1 1
18 46870 1 1 15 ALA CB C -5.736 1.874 -1.862 1.00 . A A . 15 ALA CB 1 1
18 46871 1 1 15 ALA H H -6.453 3.671 -0.251 1.00 . A A . 15 ALA H 1 1
18 46872 1 1 15 ALA HA H -4.175 3.309 -1.772 1.00 . A A . 15 ALA HA 1 1
18 46873 1 1 15 ALA HB1 H -4.922 1.194 -2.047 1.00 . A A . 15 ALA HB1 1 1
18 46874 1 1 15 ALA HB2 H -6.497 1.723 -2.601 1.00 . A A . 15 ALA HB2 1 1
18 46875 1 1 15 ALA HB3 H -6.149 1.692 -0.889 1.00 . A A . 15 ALA HB3 1 1
18 46876 1 1 15 ALA N N -5.875 4.110 -0.906 1.00 . A A . 15 ALA N 1 1
18 46877 1 1 15 ALA O O -4.633 4.185 -4.072 1.00 . A A . 15 ALA O 1 1
18 46878 1 1 16 PHE C C -6.507 5.780 -5.267 1.00 . A A . 16 PHE C 1 1
18 46879 1 1 16 PHE CA C -7.248 4.490 -4.909 1.00 . A A . 16 PHE CA 1 1
18 46880 1 1 16 PHE CB C -8.750 4.738 -4.861 1.00 . A A . 16 PHE CB 1 1
18 46881 1 1 16 PHE CD1 C -9.873 3.437 -6.686 1.00 . A A . 16 PHE CD1 1 1
18 46882 1 1 16 PHE CD2 C -10.009 2.607 -4.457 1.00 . A A . 16 PHE CD2 1 1
18 46883 1 1 16 PHE CE1 C -10.616 2.363 -7.136 1.00 . A A . 16 PHE CE1 1 1
18 46884 1 1 16 PHE CE2 C -10.753 1.530 -4.901 1.00 . A A . 16 PHE CE2 1 1
18 46885 1 1 16 PHE CG C -9.562 3.572 -5.345 1.00 . A A . 16 PHE CG 1 1
18 46886 1 1 16 PHE CZ C -11.057 1.408 -6.242 1.00 . A A . 16 PHE CZ 1 1
18 46887 1 1 16 PHE H H -7.484 3.690 -2.985 1.00 . A A . 16 PHE H 1 1
18 46888 1 1 16 PHE HA H -7.037 3.743 -5.659 1.00 . A A . 16 PHE HA 1 1
18 46889 1 1 16 PHE HB2 H -9.039 4.942 -3.840 1.00 . A A . 16 PHE HB2 1 1
18 46890 1 1 16 PHE HB3 H -8.982 5.591 -5.470 1.00 . A A . 16 PHE HB3 1 1
18 46891 1 1 16 PHE HD1 H -9.524 4.179 -7.384 1.00 . A A . 16 PHE HD1 1 1
18 46892 1 1 16 PHE HD2 H -9.773 2.702 -3.408 1.00 . A A . 16 PHE HD2 1 1
18 46893 1 1 16 PHE HE1 H -10.852 2.271 -8.186 1.00 . A A . 16 PHE HE1 1 1
18 46894 1 1 16 PHE HE2 H -11.095 0.784 -4.199 1.00 . A A . 16 PHE HE2 1 1
18 46895 1 1 16 PHE HZ H -11.638 0.567 -6.591 1.00 . A A . 16 PHE HZ 1 1
18 46896 1 1 16 PHE N N -6.813 3.970 -3.629 1.00 . A A . 16 PHE N 1 1
18 46897 1 1 16 PHE O O -6.332 6.102 -6.442 1.00 . A A . 16 PHE O 1 1
18 46898 1 1 17 SER C C -3.871 7.533 -4.694 1.00 . A A . 17 SER C 1 1
18 46899 1 1 17 SER CA C -5.361 7.770 -4.443 1.00 . A A . 17 SER CA 1 1
18 46900 1 1 17 SER CB C -5.543 8.680 -3.228 1.00 . A A . 17 SER CB 1 1
18 46901 1 1 17 SER H H -6.254 6.206 -3.331 1.00 . A A . 17 SER H 1 1
18 46902 1 1 17 SER HA H -5.784 8.256 -5.309 1.00 . A A . 17 SER HA 1 1
18 46903 1 1 17 SER HB2 H -6.566 8.620 -2.885 1.00 . A A . 17 SER HB2 1 1
18 46904 1 1 17 SER HB3 H -4.880 8.360 -2.438 1.00 . A A . 17 SER HB3 1 1
18 46905 1 1 17 SER HG H -5.472 10.592 -2.807 1.00 . A A . 17 SER HG 1 1
18 46906 1 1 17 SER N N -6.079 6.514 -4.243 1.00 . A A . 17 SER N 1 1
18 46907 1 1 17 SER O O -3.237 8.276 -5.444 1.00 . A A . 17 SER O 1 1
18 46908 1 1 17 SER OG O -5.250 10.028 -3.551 1.00 . A A . 17 SER OG 1 1
18 46909 1 1 18 LEU C C -1.688 5.315 -5.475 1.00 . A A . 18 LEU C 1 1
18 46910 1 1 18 LEU CA C -1.893 6.178 -4.237 1.00 . A A . 18 LEU CA 1 1
18 46911 1 1 18 LEU CB C -1.346 5.440 -3.008 1.00 . A A . 18 LEU CB 1 1
18 46912 1 1 18 LEU CD1 C -1.223 5.192 -0.518 1.00 . A A . 18 LEU CD1 1 1
18 46913 1 1 18 LEU CD2 C -2.172 7.279 -1.508 1.00 . A A . 18 LEU CD2 1 1
18 46914 1 1 18 LEU CG C -2.019 5.774 -1.674 1.00 . A A . 18 LEU CG 1 1
18 46915 1 1 18 LEU H H -3.870 5.936 -3.484 1.00 . A A . 18 LEU H 1 1
18 46916 1 1 18 LEU HA H -1.355 7.106 -4.362 1.00 . A A . 18 LEU HA 1 1
18 46917 1 1 18 LEU HB2 H -1.453 4.379 -3.180 1.00 . A A . 18 LEU HB2 1 1
18 46918 1 1 18 LEU HB3 H -0.295 5.666 -2.919 1.00 . A A . 18 LEU HB3 1 1
18 46919 1 1 18 LEU HD11 H -1.903 4.810 0.230 1.00 . A A . 18 LEU HD11 1 1
18 46920 1 1 18 LEU HD12 H -0.605 5.962 -0.082 1.00 . A A . 18 LEU HD12 1 1
18 46921 1 1 18 LEU HD13 H -0.597 4.389 -0.879 1.00 . A A . 18 LEU HD13 1 1
18 46922 1 1 18 LEU HD21 H -1.296 7.775 -1.899 1.00 . A A . 18 LEU HD21 1 1
18 46923 1 1 18 LEU HD22 H -2.282 7.515 -0.459 1.00 . A A . 18 LEU HD22 1 1
18 46924 1 1 18 LEU HD23 H -3.047 7.614 -2.045 1.00 . A A . 18 LEU HD23 1 1
18 46925 1 1 18 LEU HG H -3.003 5.331 -1.655 1.00 . A A . 18 LEU HG 1 1
18 46926 1 1 18 LEU N N -3.314 6.498 -4.068 1.00 . A A . 18 LEU N 1 1
18 46927 1 1 18 LEU O O -0.710 5.465 -6.208 1.00 . A A . 18 LEU O 1 1
18 46928 1 1 19 PHE C C -2.470 4.243 -8.130 1.00 . A A . 19 PHE C 1 1
18 46929 1 1 19 PHE CA C -2.609 3.494 -6.812 1.00 . A A . 19 PHE CA 1 1
18 46930 1 1 19 PHE CB C -3.904 2.687 -6.813 1.00 . A A . 19 PHE CB 1 1
18 46931 1 1 19 PHE CD1 C -2.712 0.798 -7.957 1.00 . A A . 19 PHE CD1 1 1
18 46932 1 1 19 PHE CD2 C -4.606 0.297 -6.599 1.00 . A A . 19 PHE CD2 1 1
18 46933 1 1 19 PHE CE1 C -2.570 -0.541 -8.255 1.00 . A A . 19 PHE CE1 1 1
18 46934 1 1 19 PHE CE2 C -4.473 -1.041 -6.898 1.00 . A A . 19 PHE CE2 1 1
18 46935 1 1 19 PHE CG C -3.730 1.231 -7.125 1.00 . A A . 19 PHE CG 1 1
18 46936 1 1 19 PHE CZ C -3.453 -1.463 -7.727 1.00 . A A . 19 PHE CZ 1 1
18 46937 1 1 19 PHE H H -3.375 4.357 -5.055 1.00 . A A . 19 PHE H 1 1
18 46938 1 1 19 PHE HA H -1.774 2.824 -6.692 1.00 . A A . 19 PHE HA 1 1
18 46939 1 1 19 PHE HB2 H -4.363 2.761 -5.839 1.00 . A A . 19 PHE HB2 1 1
18 46940 1 1 19 PHE HB3 H -4.573 3.104 -7.550 1.00 . A A . 19 PHE HB3 1 1
18 46941 1 1 19 PHE HD1 H -2.022 1.519 -8.370 1.00 . A A . 19 PHE HD1 1 1
18 46942 1 1 19 PHE HD2 H -5.403 0.626 -5.949 1.00 . A A . 19 PHE HD2 1 1
18 46943 1 1 19 PHE HE1 H -1.772 -0.866 -8.901 1.00 . A A . 19 PHE HE1 1 1
18 46944 1 1 19 PHE HE2 H -5.165 -1.756 -6.484 1.00 . A A . 19 PHE HE2 1 1
18 46945 1 1 19 PHE HZ H -3.347 -2.511 -7.965 1.00 . A A . 19 PHE HZ 1 1
18 46946 1 1 19 PHE N N -2.629 4.411 -5.686 1.00 . A A . 19 PHE N 1 1
18 46947 1 1 19 PHE O O -1.441 4.159 -8.801 1.00 . A A . 19 PHE O 1 1
18 46948 1 1 20 ASP C C -2.394 6.756 -9.756 1.00 . A A . 20 ASP C 1 1
18 46949 1 1 20 ASP CA C -3.522 5.729 -9.734 1.00 . A A . 20 ASP CA 1 1
18 46950 1 1 20 ASP CB C -4.863 6.431 -9.910 1.00 . A A . 20 ASP CB 1 1
18 46951 1 1 20 ASP CG C -5.124 6.802 -11.352 1.00 . A A . 20 ASP CG 1 1
18 46952 1 1 20 ASP H H -4.314 4.994 -7.923 1.00 . A A . 20 ASP H 1 1
18 46953 1 1 20 ASP HA H -3.379 5.037 -10.549 1.00 . A A . 20 ASP HA 1 1
18 46954 1 1 20 ASP HB2 H -5.656 5.781 -9.578 1.00 . A A . 20 ASP HB2 1 1
18 46955 1 1 20 ASP HB3 H -4.870 7.325 -9.313 1.00 . A A . 20 ASP HB3 1 1
18 46956 1 1 20 ASP N N -3.519 4.970 -8.497 1.00 . A A . 20 ASP N 1 1
18 46957 1 1 20 ASP O O -1.923 7.202 -8.709 1.00 . A A . 20 ASP O 1 1
18 46958 1 1 20 ASP OD1 O -4.623 7.854 -11.798 1.00 . A A . 20 ASP OD1 1 1
18 46959 1 1 20 ASP OD2 O -5.838 6.044 -12.040 1.00 . A A . 20 ASP OD2 1 1
18 46960 1 1 21 LYS C C -1.393 9.516 -10.894 1.00 . A A . 21 LYS C 1 1
18 46961 1 1 21 LYS CA C -0.891 8.097 -11.130 1.00 . A A . 21 LYS CA 1 1
18 46962 1 1 21 LYS CB C -0.292 7.979 -12.533 1.00 . A A . 21 LYS CB 1 1
18 46963 1 1 21 LYS CD C 0.556 5.682 -11.982 1.00 . A A . 21 LYS CD 1 1
18 46964 1 1 21 LYS CE C 1.952 6.207 -11.677 1.00 . A A . 21 LYS CE 1 1
18 46965 1 1 21 LYS CG C -0.158 6.543 -13.010 1.00 . A A . 21 LYS CG 1 1
18 46966 1 1 21 LYS H H -2.382 6.730 -11.753 1.00 . A A . 21 LYS H 1 1
18 46967 1 1 21 LYS HA H -0.125 7.874 -10.403 1.00 . A A . 21 LYS HA 1 1
18 46968 1 1 21 LYS HB2 H -0.925 8.511 -13.228 1.00 . A A . 21 LYS HB2 1 1
18 46969 1 1 21 LYS HB3 H 0.689 8.430 -12.533 1.00 . A A . 21 LYS HB3 1 1
18 46970 1 1 21 LYS HD2 H -0.024 5.682 -11.070 1.00 . A A . 21 LYS HD2 1 1
18 46971 1 1 21 LYS HD3 H 0.634 4.674 -12.362 1.00 . A A . 21 LYS HD3 1 1
18 46972 1 1 21 LYS HE2 H 1.868 7.029 -10.982 1.00 . A A . 21 LYS HE2 1 1
18 46973 1 1 21 LYS HE3 H 2.529 5.414 -11.226 1.00 . A A . 21 LYS HE3 1 1
18 46974 1 1 21 LYS HG2 H -1.143 6.139 -13.174 1.00 . A A . 21 LYS HG2 1 1
18 46975 1 1 21 LYS HG3 H 0.398 6.526 -13.934 1.00 . A A . 21 LYS HG3 1 1
18 46976 1 1 21 LYS HZ1 H 2.472 7.695 -13.049 1.00 . A A . 21 LYS HZ1 1 1
18 46977 1 1 21 LYS HZ2 H 2.316 6.157 -13.734 1.00 . A A . 21 LYS HZ2 1 1
18 46978 1 1 21 LYS HZ3 H 3.679 6.533 -12.807 1.00 . A A . 21 LYS HZ3 1 1
18 46979 1 1 21 LYS N N -1.965 7.124 -10.958 1.00 . A A . 21 LYS N 1 1
18 46980 1 1 21 LYS NZ N 2.654 6.681 -12.902 1.00 . A A . 21 LYS NZ 1 1
18 46981 1 1 21 LYS O O -0.648 10.376 -10.423 1.00 . A A . 21 LYS O 1 1
18 46982 1 1 22 ASP C C -4.120 11.112 -9.781 1.00 . A A . 22 ASP C 1 1
18 46983 1 1 22 ASP CA C -3.251 11.073 -11.035 1.00 . A A . 22 ASP CA 1 1
18 46984 1 1 22 ASP CB C -4.084 11.460 -12.261 1.00 . A A . 22 ASP CB 1 1
18 46985 1 1 22 ASP CG C -5.006 10.345 -12.714 1.00 . A A . 22 ASP CG 1 1
18 46986 1 1 22 ASP H H -3.205 9.027 -11.586 1.00 . A A . 22 ASP H 1 1
18 46987 1 1 22 ASP HA H -2.446 11.784 -10.921 1.00 . A A . 22 ASP HA 1 1
18 46988 1 1 22 ASP HB2 H -4.686 12.324 -12.021 1.00 . A A . 22 ASP HB2 1 1
18 46989 1 1 22 ASP HB3 H -3.419 11.707 -13.076 1.00 . A A . 22 ASP HB3 1 1
18 46990 1 1 22 ASP N N -2.658 9.754 -11.219 1.00 . A A . 22 ASP N 1 1
18 46991 1 1 22 ASP O O -4.532 12.183 -9.335 1.00 . A A . 22 ASP O 1 1
18 46992 1 1 22 ASP OD1 O -5.912 9.967 -11.941 1.00 . A A . 22 ASP OD1 1 1
18 46993 1 1 22 ASP OD2 O -4.825 9.841 -13.842 1.00 . A A . 22 ASP OD2 1 1
18 46994 1 1 23 GLY C C -6.643 10.277 -8.312 1.00 . A A . 23 GLY C 1 1
18 46995 1 1 23 GLY CA C -5.219 9.870 -8.027 1.00 . A A . 23 GLY CA 1 1
18 46996 1 1 23 GLY H H -4.055 9.118 -9.619 1.00 . A A . 23 GLY H 1 1
18 46997 1 1 23 GLY HA2 H -5.209 8.857 -7.651 1.00 . A A . 23 GLY HA2 1 1
18 46998 1 1 23 GLY HA3 H -4.808 10.529 -7.277 1.00 . A A . 23 GLY HA3 1 1
18 46999 1 1 23 GLY N N -4.400 9.940 -9.218 1.00 . A A . 23 GLY N 1 1
18 47000 1 1 23 GLY O O -7.260 11.005 -7.534 1.00 . A A . 23 GLY O 1 1
18 47001 1 1 24 ASP C C -9.554 9.383 -9.019 1.00 . A A . 24 ASP C 1 1
18 47002 1 1 24 ASP CA C -8.525 10.143 -9.840 1.00 . A A . 24 ASP CA 1 1
18 47003 1 1 24 ASP CB C -8.725 9.826 -11.312 1.00 . A A . 24 ASP CB 1 1
18 47004 1 1 24 ASP CG C -8.400 8.391 -11.660 1.00 . A A . 24 ASP CG 1 1
18 47005 1 1 24 ASP H H -6.611 9.239 -10.025 1.00 . A A . 24 ASP H 1 1
18 47006 1 1 24 ASP HA H -8.670 11.202 -9.689 1.00 . A A . 24 ASP HA 1 1
18 47007 1 1 24 ASP HB2 H -9.749 10.012 -11.571 1.00 . A A . 24 ASP HB2 1 1
18 47008 1 1 24 ASP HB3 H -8.084 10.462 -11.890 1.00 . A A . 24 ASP HB3 1 1
18 47009 1 1 24 ASP N N -7.162 9.813 -9.441 1.00 . A A . 24 ASP N 1 1
18 47010 1 1 24 ASP O O -10.754 9.644 -9.109 1.00 . A A . 24 ASP O 1 1
18 47011 1 1 24 ASP OD1 O -7.504 7.812 -11.021 1.00 . A A . 24 ASP OD1 1 1
18 47012 1 1 24 ASP OD2 O -9.009 7.856 -12.607 1.00 . A A . 24 ASP OD2 1 1
18 47013 1 1 25 GLY C C -10.300 6.322 -8.053 1.00 . A A . 25 GLY C 1 1
18 47014 1 1 25 GLY CA C -9.963 7.649 -7.408 1.00 . A A . 25 GLY CA 1 1
18 47015 1 1 25 GLY H H -8.119 8.275 -8.212 1.00 . A A . 25 GLY H 1 1
18 47016 1 1 25 GLY HA2 H -9.487 7.465 -6.455 1.00 . A A . 25 GLY HA2 1 1
18 47017 1 1 25 GLY HA3 H -10.877 8.199 -7.243 1.00 . A A . 25 GLY HA3 1 1
18 47018 1 1 25 GLY N N -9.079 8.442 -8.228 1.00 . A A . 25 GLY N 1 1
18 47019 1 1 25 GLY O O -11.199 5.618 -7.596 1.00 . A A . 25 GLY O 1 1
18 47020 1 1 26 THR C C -8.555 4.135 -10.404 1.00 . A A . 26 THR C 1 1
18 47021 1 1 26 THR CA C -9.832 4.722 -9.822 1.00 . A A . 26 THR CA 1 1
18 47022 1 1 26 THR CB C -10.870 4.936 -10.914 1.00 . A A . 26 THR CB 1 1
18 47023 1 1 26 THR CG2 C -12.222 5.277 -10.342 1.00 . A A . 26 THR CG2 1 1
18 47024 1 1 26 THR H H -8.881 6.586 -9.455 1.00 . A A . 26 THR H 1 1
18 47025 1 1 26 THR HA H -10.231 4.020 -9.105 1.00 . A A . 26 THR HA 1 1
18 47026 1 1 26 THR HB H -10.971 4.029 -11.491 1.00 . A A . 26 THR HB 1 1
18 47027 1 1 26 THR HG1 H -11.022 5.959 -12.578 1.00 . A A . 26 THR HG1 1 1
18 47028 1 1 26 THR HG21 H -12.296 6.347 -10.210 1.00 . A A . 26 THR HG21 1 1
18 47029 1 1 26 THR HG22 H -12.329 4.787 -9.382 1.00 . A A . 26 THR HG22 1 1
18 47030 1 1 26 THR HG23 H -12.997 4.937 -11.013 1.00 . A A . 26 THR HG23 1 1
18 47031 1 1 26 THR N N -9.584 5.978 -9.124 1.00 . A A . 26 THR N 1 1
18 47032 1 1 26 THR O O -7.660 4.860 -10.839 1.00 . A A . 26 THR O 1 1
18 47033 1 1 26 THR OG1 O -10.484 5.987 -11.783 1.00 . A A . 26 THR OG1 1 1
18 47034 1 1 27 ILE C C -7.616 1.562 -12.323 1.00 . A A . 27 ILE C 1 1
18 47035 1 1 27 ILE CA C -7.337 2.098 -10.926 1.00 . A A . 27 ILE CA 1 1
18 47036 1 1 27 ILE CB C -6.925 0.916 -10.034 1.00 . A A . 27 ILE CB 1 1
18 47037 1 1 27 ILE CD1 C -7.117 2.180 -7.820 1.00 . A A . 27 ILE CD1 1 1
18 47038 1 1 27 ILE CG1 C -7.560 0.997 -8.640 1.00 . A A . 27 ILE CG1 1 1
18 47039 1 1 27 ILE CG2 C -5.409 0.854 -9.951 1.00 . A A . 27 ILE CG2 1 1
18 47040 1 1 27 ILE H H -9.232 2.295 -10.049 1.00 . A A . 27 ILE H 1 1
18 47041 1 1 27 ILE HA H -6.505 2.784 -10.967 1.00 . A A . 27 ILE HA 1 1
18 47042 1 1 27 ILE HB H -7.263 0.015 -10.502 1.00 . A A . 27 ILE HB 1 1
18 47043 1 1 27 ILE HD11 H -6.175 1.949 -7.367 1.00 . A A . 27 ILE HD11 1 1
18 47044 1 1 27 ILE HD12 H -7.853 2.379 -7.058 1.00 . A A . 27 ILE HD12 1 1
18 47045 1 1 27 ILE HD13 H -7.010 3.047 -8.440 1.00 . A A . 27 ILE HD13 1 1
18 47046 1 1 27 ILE HG12 H -8.632 1.047 -8.739 1.00 . A A . 27 ILE HG12 1 1
18 47047 1 1 27 ILE HG13 H -7.303 0.103 -8.091 1.00 . A A . 27 ILE HG13 1 1
18 47048 1 1 27 ILE HG21 H -5.122 0.652 -8.944 1.00 . A A . 27 ILE HG21 1 1
18 47049 1 1 27 ILE HG22 H -4.988 1.800 -10.257 1.00 . A A . 27 ILE HG22 1 1
18 47050 1 1 27 ILE HG23 H -5.039 0.072 -10.601 1.00 . A A . 27 ILE HG23 1 1
18 47051 1 1 27 ILE N N -8.487 2.809 -10.406 1.00 . A A . 27 ILE N 1 1
18 47052 1 1 27 ILE O O -8.687 1.018 -12.591 1.00 . A A . 27 ILE O 1 1
18 47053 1 1 28 THR C C -5.647 0.244 -14.901 1.00 . A A . 28 THR C 1 1
18 47054 1 1 28 THR CA C -6.766 1.224 -14.574 1.00 . A A . 28 THR CA 1 1
18 47055 1 1 28 THR CB C -6.744 2.390 -15.570 1.00 . A A . 28 THR CB 1 1
18 47056 1 1 28 THR CG2 C -7.323 3.674 -15.013 1.00 . A A . 28 THR CG2 1 1
18 47057 1 1 28 THR H H -5.811 2.140 -12.920 1.00 . A A . 28 THR H 1 1
18 47058 1 1 28 THR HA H -7.712 0.710 -14.657 1.00 . A A . 28 THR HA 1 1
18 47059 1 1 28 THR HB H -7.324 2.115 -16.438 1.00 . A A . 28 THR HB 1 1
18 47060 1 1 28 THR HG1 H -5.436 3.365 -16.654 1.00 . A A . 28 THR HG1 1 1
18 47061 1 1 28 THR HG21 H -8.261 3.462 -14.522 1.00 . A A . 28 THR HG21 1 1
18 47062 1 1 28 THR HG22 H -7.488 4.374 -15.819 1.00 . A A . 28 THR HG22 1 1
18 47063 1 1 28 THR HG23 H -6.632 4.100 -14.301 1.00 . A A . 28 THR HG23 1 1
18 47064 1 1 28 THR N N -6.640 1.706 -13.203 1.00 . A A . 28 THR N 1 1
18 47065 1 1 28 THR O O -4.626 0.202 -14.216 1.00 . A A . 28 THR O 1 1
18 47066 1 1 28 THR OG1 O -5.421 2.667 -15.995 1.00 . A A . 28 THR OG1 1 1
18 47067 1 1 29 THR C C -3.497 -0.829 -16.608 1.00 . A A . 29 THR C 1 1
18 47068 1 1 29 THR CA C -4.841 -1.512 -16.380 1.00 . A A . 29 THR CA 1 1
18 47069 1 1 29 THR CB C -5.288 -2.217 -17.663 1.00 . A A . 29 THR CB 1 1
18 47070 1 1 29 THR CG2 C -6.756 -2.585 -17.668 1.00 . A A . 29 THR CG2 1 1
18 47071 1 1 29 THR H H -6.672 -0.452 -16.464 1.00 . A A . 29 THR H 1 1
18 47072 1 1 29 THR HA H -4.733 -2.244 -15.592 1.00 . A A . 29 THR HA 1 1
18 47073 1 1 29 THR HB H -4.719 -3.128 -17.778 1.00 . A A . 29 THR HB 1 1
18 47074 1 1 29 THR HG1 H -5.411 -0.523 -18.638 1.00 . A A . 29 THR HG1 1 1
18 47075 1 1 29 THR HG21 H -7.023 -3.018 -16.715 1.00 . A A . 29 THR HG21 1 1
18 47076 1 1 29 THR HG22 H -6.946 -3.300 -18.455 1.00 . A A . 29 THR HG22 1 1
18 47077 1 1 29 THR HG23 H -7.347 -1.697 -17.838 1.00 . A A . 29 THR HG23 1 1
18 47078 1 1 29 THR N N -5.841 -0.537 -15.956 1.00 . A A . 29 THR N 1 1
18 47079 1 1 29 THR O O -2.440 -1.415 -16.379 1.00 . A A . 29 THR O 1 1
18 47080 1 1 29 THR OG1 O -5.049 -1.398 -18.794 1.00 . A A . 29 THR OG1 1 1
18 47081 1 1 30 LYS C C -1.650 1.573 -16.016 1.00 . A A . 30 LYS C 1 1
18 47082 1 1 30 LYS CA C -2.348 1.197 -17.320 1.00 . A A . 30 LYS CA 1 1
18 47083 1 1 30 LYS CB C -2.692 2.459 -18.115 1.00 . A A . 30 LYS CB 1 1
18 47084 1 1 30 LYS CD C -2.508 2.059 -20.588 1.00 . A A . 30 LYS CD 1 1
18 47085 1 1 30 LYS CE C -1.745 2.405 -21.857 1.00 . A A . 30 LYS CE 1 1
18 47086 1 1 30 LYS CG C -1.837 2.647 -19.357 1.00 . A A . 30 LYS CG 1 1
18 47087 1 1 30 LYS H H -4.430 0.830 -17.220 1.00 . A A . 30 LYS H 1 1
18 47088 1 1 30 LYS HA H -1.680 0.584 -17.907 1.00 . A A . 30 LYS HA 1 1
18 47089 1 1 30 LYS HB2 H -3.726 2.407 -18.420 1.00 . A A . 30 LYS HB2 1 1
18 47090 1 1 30 LYS HB3 H -2.557 3.321 -17.478 1.00 . A A . 30 LYS HB3 1 1
18 47091 1 1 30 LYS HD2 H -2.548 0.985 -20.487 1.00 . A A . 30 LYS HD2 1 1
18 47092 1 1 30 LYS HD3 H -3.511 2.453 -20.663 1.00 . A A . 30 LYS HD3 1 1
18 47093 1 1 30 LYS HE2 H -2.381 2.211 -22.708 1.00 . A A . 30 LYS HE2 1 1
18 47094 1 1 30 LYS HE3 H -1.488 3.454 -21.832 1.00 . A A . 30 LYS HE3 1 1
18 47095 1 1 30 LYS HG2 H -1.677 3.702 -19.517 1.00 . A A . 30 LYS HG2 1 1
18 47096 1 1 30 LYS HG3 H -0.887 2.155 -19.207 1.00 . A A . 30 LYS HG3 1 1
18 47097 1 1 30 LYS HZ1 H -0.704 0.595 -21.841 1.00 . A A . 30 LYS HZ1 1 1
18 47098 1 1 30 LYS HZ2 H 0.203 1.911 -21.289 1.00 . A A . 30 LYS HZ2 1 1
18 47099 1 1 30 LYS HZ3 H -0.095 1.726 -22.943 1.00 . A A . 30 LYS HZ3 1 1
18 47100 1 1 30 LYS N N -3.553 0.420 -17.059 1.00 . A A . 30 LYS N 1 1
18 47101 1 1 30 LYS NZ N -0.498 1.603 -21.992 1.00 . A A . 30 LYS NZ 1 1
18 47102 1 1 30 LYS O O -0.432 1.443 -15.893 1.00 . A A . 30 LYS O 1 1
18 47103 1 1 31 GLU C C -1.418 1.204 -12.971 1.00 . A A . 31 GLU C 1 1
18 47104 1 1 31 GLU CA C -1.880 2.430 -13.750 1.00 . A A . 31 GLU CA 1 1
18 47105 1 1 31 GLU CB C -2.918 3.207 -12.942 1.00 . A A . 31 GLU CB 1 1
18 47106 1 1 31 GLU CD C -2.790 5.147 -14.568 1.00 . A A . 31 GLU CD 1 1
18 47107 1 1 31 GLU CG C -3.689 4.228 -13.763 1.00 . A A . 31 GLU CG 1 1
18 47108 1 1 31 GLU H H -3.394 2.119 -15.197 1.00 . A A . 31 GLU H 1 1
18 47109 1 1 31 GLU HA H -1.031 3.069 -13.933 1.00 . A A . 31 GLU HA 1 1
18 47110 1 1 31 GLU HB2 H -3.626 2.507 -12.522 1.00 . A A . 31 GLU HB2 1 1
18 47111 1 1 31 GLU HB3 H -2.418 3.725 -12.138 1.00 . A A . 31 GLU HB3 1 1
18 47112 1 1 31 GLU HG2 H -4.331 3.702 -14.446 1.00 . A A . 31 GLU HG2 1 1
18 47113 1 1 31 GLU HG3 H -4.287 4.828 -13.096 1.00 . A A . 31 GLU HG3 1 1
18 47114 1 1 31 GLU N N -2.429 2.039 -15.043 1.00 . A A . 31 GLU N 1 1
18 47115 1 1 31 GLU O O -0.327 1.191 -12.400 1.00 . A A . 31 GLU O 1 1
18 47116 1 1 31 GLU OE1 O -1.935 4.635 -15.320 1.00 . A A . 31 GLU OE1 1 1
18 47117 1 1 31 GLU OE2 O -2.945 6.381 -14.448 1.00 . A A . 31 GLU OE2 1 1
18 47118 1 1 32 LEU C C -0.604 -1.635 -12.710 1.00 . A A . 32 LEU C 1 1
18 47119 1 1 32 LEU CA C -1.947 -1.065 -12.253 1.00 . A A . 32 LEU CA 1 1
18 47120 1 1 32 LEU CB C -3.065 -2.087 -12.496 1.00 . A A . 32 LEU CB 1 1
18 47121 1 1 32 LEU CD1 C -2.358 -3.279 -10.394 1.00 . A A . 32 LEU CD1 1 1
18 47122 1 1 32 LEU CD2 C -4.239 -4.180 -11.787 1.00 . A A . 32 LEU CD2 1 1
18 47123 1 1 32 LEU CG C -2.905 -3.446 -11.803 1.00 . A A . 32 LEU CG 1 1
18 47124 1 1 32 LEU H H -3.114 0.249 -13.430 1.00 . A A . 32 LEU H 1 1
18 47125 1 1 32 LEU HA H -1.893 -0.842 -11.198 1.00 . A A . 32 LEU HA 1 1
18 47126 1 1 32 LEU HB2 H -3.995 -1.650 -12.164 1.00 . A A . 32 LEU HB2 1 1
18 47127 1 1 32 LEU HB3 H -3.134 -2.261 -13.560 1.00 . A A . 32 LEU HB3 1 1
18 47128 1 1 32 LEU HD11 H -1.279 -3.307 -10.422 1.00 . A A . 32 LEU HD11 1 1
18 47129 1 1 32 LEU HD12 H -2.721 -4.080 -9.767 1.00 . A A . 32 LEU HD12 1 1
18 47130 1 1 32 LEU HD13 H -2.681 -2.332 -9.994 1.00 . A A . 32 LEU HD13 1 1
18 47131 1 1 32 LEU HD21 H -4.294 -4.809 -10.911 1.00 . A A . 32 LEU HD21 1 1
18 47132 1 1 32 LEU HD22 H -4.323 -4.789 -12.675 1.00 . A A . 32 LEU HD22 1 1
18 47133 1 1 32 LEU HD23 H -5.049 -3.461 -11.768 1.00 . A A . 32 LEU HD23 1 1
18 47134 1 1 32 LEU HG H -2.203 -4.049 -12.355 1.00 . A A . 32 LEU HG 1 1
18 47135 1 1 32 LEU N N -2.257 0.174 -12.956 1.00 . A A . 32 LEU N 1 1
18 47136 1 1 32 LEU O O 0.295 -1.846 -11.901 1.00 . A A . 32 LEU O 1 1
18 47137 1 1 33 GLY C C 1.951 -1.501 -14.309 1.00 . A A . 33 GLY C 1 1
18 47138 1 1 33 GLY CA C 0.768 -2.420 -14.537 1.00 . A A . 33 GLY CA 1 1
18 47139 1 1 33 GLY H H -1.220 -1.689 -14.611 1.00 . A A . 33 GLY H 1 1
18 47140 1 1 33 GLY HA2 H 0.966 -3.367 -14.059 1.00 . A A . 33 GLY HA2 1 1
18 47141 1 1 33 GLY HA3 H 0.654 -2.582 -15.598 1.00 . A A . 33 GLY HA3 1 1
18 47142 1 1 33 GLY N N -0.472 -1.878 -14.008 1.00 . A A . 33 GLY N 1 1
18 47143 1 1 33 GLY O O 3.069 -1.962 -14.081 1.00 . A A . 33 GLY O 1 1
18 47144 1 1 34 THR C C 3.389 0.664 -12.797 1.00 . A A . 34 THR C 1 1
18 47145 1 1 34 THR CA C 2.761 0.790 -14.181 1.00 . A A . 34 THR CA 1 1
18 47146 1 1 34 THR CB C 2.205 2.205 -14.364 1.00 . A A . 34 THR CB 1 1
18 47147 1 1 34 THR CG2 C 2.973 3.253 -13.585 1.00 . A A . 34 THR CG2 1 1
18 47148 1 1 34 THR H H 0.794 0.108 -14.565 1.00 . A A . 34 THR H 1 1
18 47149 1 1 34 THR HA H 3.522 0.614 -14.926 1.00 . A A . 34 THR HA 1 1
18 47150 1 1 34 THR HB H 1.179 2.224 -14.023 1.00 . A A . 34 THR HB 1 1
18 47151 1 1 34 THR HG1 H 1.745 1.932 -16.248 1.00 . A A . 34 THR HG1 1 1
18 47152 1 1 34 THR HG21 H 2.683 4.238 -13.920 1.00 . A A . 34 THR HG21 1 1
18 47153 1 1 34 THR HG22 H 4.032 3.112 -13.747 1.00 . A A . 34 THR HG22 1 1
18 47154 1 1 34 THR HG23 H 2.754 3.149 -12.529 1.00 . A A . 34 THR HG23 1 1
18 47155 1 1 34 THR N N 1.706 -0.197 -14.376 1.00 . A A . 34 THR N 1 1
18 47156 1 1 34 THR O O 4.604 0.528 -12.664 1.00 . A A . 34 THR O 1 1
18 47157 1 1 34 THR OG1 O 2.227 2.580 -15.730 1.00 . A A . 34 THR OG1 1 1
18 47158 1 1 35 VAL C C 3.659 -0.721 -10.130 1.00 . A A . 35 VAL C 1 1
18 47159 1 1 35 VAL CA C 3.040 0.642 -10.402 1.00 . A A . 35 VAL CA 1 1
18 47160 1 1 35 VAL CB C 1.916 0.916 -9.379 1.00 . A A . 35 VAL CB 1 1
18 47161 1 1 35 VAL CG1 C 0.681 0.091 -9.694 1.00 . A A . 35 VAL CG1 1 1
18 47162 1 1 35 VAL CG2 C 2.405 0.649 -7.964 1.00 . A A . 35 VAL CG2 1 1
18 47163 1 1 35 VAL H H 1.597 0.854 -11.934 1.00 . A A . 35 VAL H 1 1
18 47164 1 1 35 VAL HA H 3.801 1.397 -10.270 1.00 . A A . 35 VAL HA 1 1
18 47165 1 1 35 VAL HB H 1.643 1.958 -9.450 1.00 . A A . 35 VAL HB 1 1
18 47166 1 1 35 VAL HG11 H -0.190 0.727 -9.664 1.00 . A A . 35 VAL HG11 1 1
18 47167 1 1 35 VAL HG12 H 0.578 -0.700 -8.966 1.00 . A A . 35 VAL HG12 1 1
18 47168 1 1 35 VAL HG13 H 0.778 -0.337 -10.677 1.00 . A A . 35 VAL HG13 1 1
18 47169 1 1 35 VAL HG21 H 3.242 -0.027 -7.999 1.00 . A A . 35 VAL HG21 1 1
18 47170 1 1 35 VAL HG22 H 1.610 0.211 -7.380 1.00 . A A . 35 VAL HG22 1 1
18 47171 1 1 35 VAL HG23 H 2.716 1.573 -7.512 1.00 . A A . 35 VAL HG23 1 1
18 47172 1 1 35 VAL N N 2.555 0.732 -11.769 1.00 . A A . 35 VAL N 1 1
18 47173 1 1 35 VAL O O 4.696 -0.819 -9.474 1.00 . A A . 35 VAL O 1 1
18 47174 1 1 36 MET C C 4.990 -3.225 -10.828 1.00 . A A . 36 MET C 1 1
18 47175 1 1 36 MET CA C 3.525 -3.121 -10.416 1.00 . A A . 36 MET CA 1 1
18 47176 1 1 36 MET CB C 2.690 -4.134 -11.201 1.00 . A A . 36 MET CB 1 1
18 47177 1 1 36 MET CE C 1.763 -6.798 -9.565 1.00 . A A . 36 MET CE 1 1
18 47178 1 1 36 MET CG C 1.280 -4.307 -10.665 1.00 . A A . 36 MET CG 1 1
18 47179 1 1 36 MET H H 2.197 -1.639 -11.138 1.00 . A A . 36 MET H 1 1
18 47180 1 1 36 MET HA H 3.442 -3.333 -9.360 1.00 . A A . 36 MET HA 1 1
18 47181 1 1 36 MET HB2 H 2.625 -3.809 -12.229 1.00 . A A . 36 MET HB2 1 1
18 47182 1 1 36 MET HB3 H 3.185 -5.093 -11.167 1.00 . A A . 36 MET HB3 1 1
18 47183 1 1 36 MET HE1 H 2.410 -7.504 -10.064 1.00 . A A . 36 MET HE1 1 1
18 47184 1 1 36 MET HE2 H 1.157 -7.317 -8.837 1.00 . A A . 36 MET HE2 1 1
18 47185 1 1 36 MET HE3 H 2.362 -6.049 -9.069 1.00 . A A . 36 MET HE3 1 1
18 47186 1 1 36 MET HG2 H 1.262 -3.999 -9.631 1.00 . A A . 36 MET HG2 1 1
18 47187 1 1 36 MET HG3 H 0.615 -3.680 -11.237 1.00 . A A . 36 MET HG3 1 1
18 47188 1 1 36 MET N N 3.022 -1.772 -10.626 1.00 . A A . 36 MET N 1 1
18 47189 1 1 36 MET O O 5.823 -3.732 -10.076 1.00 . A A . 36 MET O 1 1
18 47190 1 1 36 MET SD S 0.700 -6.010 -10.770 1.00 . A A . 36 MET SD 1 1
18 47191 1 1 37 ARG C C 7.531 -1.729 -11.841 1.00 . A A . 37 ARG C 1 1
18 47192 1 1 37 ARG CA C 6.662 -2.773 -12.537 1.00 . A A . 37 ARG CA 1 1
18 47193 1 1 37 ARG CB C 6.677 -2.547 -14.053 1.00 . A A . 37 ARG CB 1 1
18 47194 1 1 37 ARG CD C 7.046 -0.065 -14.253 1.00 . A A . 37 ARG CD 1 1
18 47195 1 1 37 ARG CG C 6.081 -1.216 -14.489 1.00 . A A . 37 ARG CG 1 1
18 47196 1 1 37 ARG CZ C 7.785 1.989 -15.396 1.00 . A A . 37 ARG CZ 1 1
18 47197 1 1 37 ARG H H 4.589 -2.345 -12.578 1.00 . A A . 37 ARG H 1 1
18 47198 1 1 37 ARG HA H 7.066 -3.752 -12.327 1.00 . A A . 37 ARG HA 1 1
18 47199 1 1 37 ARG HB2 H 7.698 -2.588 -14.400 1.00 . A A . 37 ARG HB2 1 1
18 47200 1 1 37 ARG HB3 H 6.115 -3.339 -14.527 1.00 . A A . 37 ARG HB3 1 1
18 47201 1 1 37 ARG HD2 H 6.734 0.476 -13.373 1.00 . A A . 37 ARG HD2 1 1
18 47202 1 1 37 ARG HD3 H 8.036 -0.468 -14.095 1.00 . A A . 37 ARG HD3 1 1
18 47203 1 1 37 ARG HE H 6.563 0.620 -16.181 1.00 . A A . 37 ARG HE 1 1
18 47204 1 1 37 ARG HG2 H 5.850 -1.266 -15.542 1.00 . A A . 37 ARG HG2 1 1
18 47205 1 1 37 ARG HG3 H 5.175 -1.035 -13.930 1.00 . A A . 37 ARG HG3 1 1
18 47206 1 1 37 ARG HH11 H 8.524 1.759 -13.527 1.00 . A A . 37 ARG HH11 1 1
18 47207 1 1 37 ARG HH12 H 9.028 3.195 -14.353 1.00 . A A . 37 ARG HH12 1 1
18 47208 1 1 37 ARG HH21 H 7.226 2.509 -17.268 1.00 . A A . 37 ARG HH21 1 1
18 47209 1 1 37 ARG HH22 H 8.291 3.621 -16.476 1.00 . A A . 37 ARG HH22 1 1
18 47210 1 1 37 ARG N N 5.297 -2.738 -12.026 1.00 . A A . 37 ARG N 1 1
18 47211 1 1 37 ARG NE N 7.085 0.857 -15.386 1.00 . A A . 37 ARG NE 1 1
18 47212 1 1 37 ARG NH1 N 8.504 2.343 -14.338 1.00 . A A . 37 ARG NH1 1 1
18 47213 1 1 37 ARG NH2 N 7.766 2.770 -16.468 1.00 . A A . 37 ARG NH2 1 1
18 47214 1 1 37 ARG O O 8.751 -1.876 -11.763 1.00 . A A . 37 ARG O 1 1
18 47215 1 1 38 SER C C 8.330 -0.146 -9.407 1.00 . A A . 38 SER C 1 1
18 47216 1 1 38 SER CA C 7.617 0.390 -10.645 1.00 . A A . 38 SER CA 1 1
18 47217 1 1 38 SER CB C 6.654 1.511 -10.248 1.00 . A A . 38 SER CB 1 1
18 47218 1 1 38 SER H H 5.923 -0.610 -11.426 1.00 . A A . 38 SER H 1 1
18 47219 1 1 38 SER HA H 8.354 0.786 -11.327 1.00 . A A . 38 SER HA 1 1
18 47220 1 1 38 SER HB2 H 5.870 1.105 -9.626 1.00 . A A . 38 SER HB2 1 1
18 47221 1 1 38 SER HB3 H 7.194 2.268 -9.698 1.00 . A A . 38 SER HB3 1 1
18 47222 1 1 38 SER HG H 6.080 3.063 -11.296 1.00 . A A . 38 SER HG 1 1
18 47223 1 1 38 SER N N 6.897 -0.674 -11.335 1.00 . A A . 38 SER N 1 1
18 47224 1 1 38 SER O O 9.382 0.361 -9.017 1.00 . A A . 38 SER O 1 1
18 47225 1 1 38 SER OG O 6.067 2.108 -11.391 1.00 . A A . 38 SER OG 1 1
18 47226 1 1 39 LEU C C 9.389 -2.810 -7.967 1.00 . A A . 39 LEU C 1 1
18 47227 1 1 39 LEU CA C 8.332 -1.774 -7.597 1.00 . A A . 39 LEU CA 1 1
18 47228 1 1 39 LEU CB C 7.241 -2.425 -6.743 1.00 . A A . 39 LEU CB 1 1
18 47229 1 1 39 LEU CD1 C 5.011 -2.281 -5.608 1.00 . A A . 39 LEU CD1 1 1
18 47230 1 1 39 LEU CD2 C 6.349 -0.204 -5.997 1.00 . A A . 39 LEU CD2 1 1
18 47231 1 1 39 LEU CG C 5.984 -1.577 -6.541 1.00 . A A . 39 LEU CG 1 1
18 47232 1 1 39 LEU H H 6.912 -1.533 -9.150 1.00 . A A . 39 LEU H 1 1
18 47233 1 1 39 LEU HA H 8.801 -0.988 -7.027 1.00 . A A . 39 LEU HA 1 1
18 47234 1 1 39 LEU HB2 H 6.952 -3.354 -7.212 1.00 . A A . 39 LEU HB2 1 1
18 47235 1 1 39 LEU HB3 H 7.658 -2.645 -5.772 1.00 . A A . 39 LEU HB3 1 1
18 47236 1 1 39 LEU HD11 H 4.040 -1.814 -5.682 1.00 . A A . 39 LEU HD11 1 1
18 47237 1 1 39 LEU HD12 H 5.370 -2.207 -4.592 1.00 . A A . 39 LEU HD12 1 1
18 47238 1 1 39 LEU HD13 H 4.933 -3.321 -5.887 1.00 . A A . 39 LEU HD13 1 1
18 47239 1 1 39 LEU HD21 H 7.170 0.203 -6.570 1.00 . A A . 39 LEU HD21 1 1
18 47240 1 1 39 LEU HD22 H 6.641 -0.293 -4.962 1.00 . A A . 39 LEU HD22 1 1
18 47241 1 1 39 LEU HD23 H 5.495 0.452 -6.075 1.00 . A A . 39 LEU HD23 1 1
18 47242 1 1 39 LEU HG H 5.493 -1.442 -7.494 1.00 . A A . 39 LEU HG 1 1
18 47243 1 1 39 LEU N N 7.750 -1.173 -8.792 1.00 . A A . 39 LEU N 1 1
18 47244 1 1 39 LEU O O 10.576 -2.620 -7.704 1.00 . A A . 39 LEU O 1 1
18 47245 1 1 40 GLY C C 9.184 -6.107 -9.673 1.00 . A A . 40 GLY C 1 1
18 47246 1 1 40 GLY CA C 9.874 -4.954 -8.971 1.00 . A A . 40 GLY CA 1 1
18 47247 1 1 40 GLY H H 7.993 -4.005 -8.762 1.00 . A A . 40 GLY H 1 1
18 47248 1 1 40 GLY HA2 H 10.615 -4.534 -9.635 1.00 . A A . 40 GLY HA2 1 1
18 47249 1 1 40 GLY HA3 H 10.371 -5.330 -8.088 1.00 . A A . 40 GLY HA3 1 1
18 47250 1 1 40 GLY N N 8.950 -3.907 -8.577 1.00 . A A . 40 GLY N 1 1
18 47251 1 1 40 GLY O O 9.573 -7.264 -9.510 1.00 . A A . 40 GLY O 1 1
18 47252 1 1 41 GLN C C 7.455 -6.532 -12.688 1.00 . A A . 41 GLN C 1 1
18 47253 1 1 41 GLN CA C 7.416 -6.810 -11.190 1.00 . A A . 41 GLN CA 1 1
18 47254 1 1 41 GLN CB C 5.965 -6.860 -10.706 1.00 . A A . 41 GLN CB 1 1
18 47255 1 1 41 GLN CD C 4.696 -8.016 -8.853 1.00 . A A . 41 GLN CD 1 1
18 47256 1 1 41 GLN CG C 5.831 -7.076 -9.207 1.00 . A A . 41 GLN CG 1 1
18 47257 1 1 41 GLN H H 7.897 -4.854 -10.551 1.00 . A A . 41 GLN H 1 1
18 47258 1 1 41 GLN HA H 7.883 -7.765 -11.000 1.00 . A A . 41 GLN HA 1 1
18 47259 1 1 41 GLN HB2 H 5.481 -5.928 -10.958 1.00 . A A . 41 GLN HB2 1 1
18 47260 1 1 41 GLN HB3 H 5.457 -7.668 -11.211 1.00 . A A . 41 GLN HB3 1 1
18 47261 1 1 41 GLN HE21 H 5.378 -9.366 -10.144 1.00 . A A . 41 GLN HE21 1 1
18 47262 1 1 41 GLN HE22 H 3.948 -9.808 -9.280 1.00 . A A . 41 GLN HE22 1 1
18 47263 1 1 41 GLN HG2 H 6.754 -7.494 -8.832 1.00 . A A . 41 GLN HG2 1 1
18 47264 1 1 41 GLN HG3 H 5.651 -6.122 -8.734 1.00 . A A . 41 GLN HG3 1 1
18 47265 1 1 41 GLN N N 8.159 -5.793 -10.458 1.00 . A A . 41 GLN N 1 1
18 47266 1 1 41 GLN NE2 N 4.671 -9.181 -9.490 1.00 . A A . 41 GLN NE2 1 1
18 47267 1 1 41 GLN O O 8.101 -5.585 -13.136 1.00 . A A . 41 GLN O 1 1
18 47268 1 1 41 GLN OE1 O 3.850 -7.699 -8.016 1.00 . A A . 41 GLN OE1 1 1
18 47269 1 1 42 ASN C C 5.557 -7.982 -15.515 1.00 . A A . 42 ASN C 1 1
18 47270 1 1 42 ASN CA C 6.722 -7.203 -14.906 1.00 . A A . 42 ASN CA 1 1
18 47271 1 1 42 ASN CB C 8.043 -7.665 -15.526 1.00 . A A . 42 ASN CB 1 1
18 47272 1 1 42 ASN CG C 8.375 -6.918 -16.803 1.00 . A A . 42 ASN CG 1 1
18 47273 1 1 42 ASN H H 6.269 -8.099 -13.042 1.00 . A A . 42 ASN H 1 1
18 47274 1 1 42 ASN HA H 6.585 -6.153 -15.118 1.00 . A A . 42 ASN HA 1 1
18 47275 1 1 42 ASN HB2 H 8.842 -7.503 -14.818 1.00 . A A . 42 ASN HB2 1 1
18 47276 1 1 42 ASN HB3 H 7.977 -8.719 -15.753 1.00 . A A . 42 ASN HB3 1 1
18 47277 1 1 42 ASN HD21 H 10.243 -6.639 -16.183 1.00 . A A . 42 ASN HD21 1 1
18 47278 1 1 42 ASN HD22 H 9.861 -5.980 -17.733 1.00 . A A . 42 ASN HD22 1 1
18 47279 1 1 42 ASN N N 6.763 -7.363 -13.457 1.00 . A A . 42 ASN N 1 1
18 47280 1 1 42 ASN ND2 N 9.619 -6.467 -16.918 1.00 . A A . 42 ASN ND2 1 1
18 47281 1 1 42 ASN O O 5.753 -8.822 -16.394 1.00 . A A . 42 ASN O 1 1
18 47282 1 1 42 ASN OD1 O 7.524 -6.748 -17.676 1.00 . A A . 42 ASN OD1 1 1
18 47283 1 1 43 PRO C C 2.678 -7.814 -16.909 1.00 . A A . 43 PRO C 1 1
18 47284 1 1 43 PRO CA C 3.129 -8.383 -15.571 1.00 . A A . 43 PRO CA 1 1
18 47285 1 1 43 PRO CB C 2.088 -8.102 -14.490 1.00 . A A . 43 PRO CB 1 1
18 47286 1 1 43 PRO CD C 3.990 -6.716 -14.018 1.00 . A A . 43 PRO CD 1 1
18 47287 1 1 43 PRO CG C 2.487 -6.783 -13.922 1.00 . A A . 43 PRO CG 1 1
18 47288 1 1 43 PRO HA H 3.279 -9.448 -15.665 1.00 . A A . 43 PRO HA 1 1
18 47289 1 1 43 PRO HB2 H 1.104 -8.061 -14.935 1.00 . A A . 43 PRO HB2 1 1
18 47290 1 1 43 PRO HB3 H 2.120 -8.879 -13.742 1.00 . A A . 43 PRO HB3 1 1
18 47291 1 1 43 PRO HD2 H 4.303 -5.727 -14.316 1.00 . A A . 43 PRO HD2 1 1
18 47292 1 1 43 PRO HD3 H 4.439 -6.985 -13.073 1.00 . A A . 43 PRO HD3 1 1
18 47293 1 1 43 PRO HG2 H 2.040 -5.986 -14.498 1.00 . A A . 43 PRO HG2 1 1
18 47294 1 1 43 PRO HG3 H 2.175 -6.720 -12.890 1.00 . A A . 43 PRO HG3 1 1
18 47295 1 1 43 PRO N N 4.322 -7.709 -15.060 1.00 . A A . 43 PRO N 1 1
18 47296 1 1 43 PRO O O 3.186 -6.787 -17.360 1.00 . A A . 43 PRO O 1 1
18 47297 1 1 44 THR C C -0.110 -7.283 -18.630 1.00 . A A . 44 THR C 1 1
18 47298 1 1 44 THR CA C 1.200 -8.034 -18.822 1.00 . A A . 44 THR CA 1 1
18 47299 1 1 44 THR CB C 0.990 -9.225 -19.759 1.00 . A A . 44 THR CB 1 1
18 47300 1 1 44 THR CG2 C 1.374 -8.933 -21.193 1.00 . A A . 44 THR CG2 1 1
18 47301 1 1 44 THR H H 1.348 -9.290 -17.127 1.00 . A A . 44 THR H 1 1
18 47302 1 1 44 THR HA H 1.925 -7.364 -19.260 1.00 . A A . 44 THR HA 1 1
18 47303 1 1 44 THR HB H -0.055 -9.499 -19.746 1.00 . A A . 44 THR HB 1 1
18 47304 1 1 44 THR HG1 H 2.643 -10.060 -19.122 1.00 . A A . 44 THR HG1 1 1
18 47305 1 1 44 THR HG21 H 1.897 -7.989 -21.241 1.00 . A A . 44 THR HG21 1 1
18 47306 1 1 44 THR HG22 H 0.483 -8.882 -21.801 1.00 . A A . 44 THR HG22 1 1
18 47307 1 1 44 THR HG23 H 2.017 -9.720 -21.561 1.00 . A A . 44 THR HG23 1 1
18 47308 1 1 44 THR N N 1.719 -8.481 -17.538 1.00 . A A . 44 THR N 1 1
18 47309 1 1 44 THR O O -0.709 -7.340 -17.558 1.00 . A A . 44 THR O 1 1
18 47310 1 1 44 THR OG1 O 1.749 -10.341 -19.329 1.00 . A A . 44 THR OG1 1 1
18 47311 1 1 45 GLU C C -2.965 -6.849 -19.536 1.00 . A A . 45 GLU C 1 1
18 47312 1 1 45 GLU CA C -1.815 -5.865 -19.629 1.00 . A A . 45 GLU CA 1 1
18 47313 1 1 45 GLU CB C -1.971 -4.984 -20.870 1.00 . A A . 45 GLU CB 1 1
18 47314 1 1 45 GLU CD C -2.739 -5.047 -23.275 1.00 . A A . 45 GLU CD 1 1
18 47315 1 1 45 GLU CG C -1.986 -5.766 -22.173 1.00 . A A . 45 GLU CG 1 1
18 47316 1 1 45 GLU H H -0.057 -6.626 -20.509 1.00 . A A . 45 GLU H 1 1
18 47317 1 1 45 GLU HA H -1.805 -5.246 -18.747 1.00 . A A . 45 GLU HA 1 1
18 47318 1 1 45 GLU HB2 H -2.898 -4.435 -20.794 1.00 . A A . 45 GLU HB2 1 1
18 47319 1 1 45 GLU HB3 H -1.150 -4.283 -20.905 1.00 . A A . 45 GLU HB3 1 1
18 47320 1 1 45 GLU HG2 H -0.967 -5.921 -22.497 1.00 . A A . 45 GLU HG2 1 1
18 47321 1 1 45 GLU HG3 H -2.457 -6.722 -21.999 1.00 . A A . 45 GLU HG3 1 1
18 47322 1 1 45 GLU N N -0.562 -6.605 -19.678 1.00 . A A . 45 GLU N 1 1
18 47323 1 1 45 GLU O O -4.034 -6.547 -19.006 1.00 . A A . 45 GLU O 1 1
18 47324 1 1 45 GLU OE1 O -3.893 -4.634 -23.034 1.00 . A A . 45 GLU OE1 1 1
18 47325 1 1 45 GLU OE2 O -2.175 -4.898 -24.380 1.00 . A A . 45 GLU OE2 1 1
18 47326 1 1 46 ALA C C -4.117 -9.439 -18.633 1.00 . A A . 46 ALA C 1 1
18 47327 1 1 46 ALA CA C -3.658 -9.122 -20.047 1.00 . A A . 46 ALA CA 1 1
18 47328 1 1 46 ALA CB C -2.985 -10.333 -20.649 1.00 . A A . 46 ALA CB 1 1
18 47329 1 1 46 ALA H H -1.827 -8.206 -20.443 1.00 . A A . 46 ALA H 1 1
18 47330 1 1 46 ALA HA H -4.504 -8.853 -20.660 1.00 . A A . 46 ALA HA 1 1
18 47331 1 1 46 ALA HB1 H -3.158 -10.360 -21.713 1.00 . A A . 46 ALA HB1 1 1
18 47332 1 1 46 ALA HB2 H -3.376 -11.212 -20.194 1.00 . A A . 46 ALA HB2 1 1
18 47333 1 1 46 ALA HB3 H -1.924 -10.279 -20.453 1.00 . A A . 46 ALA HB3 1 1
18 47334 1 1 46 ALA N N -2.707 -8.041 -20.051 1.00 . A A . 46 ALA N 1 1
18 47335 1 1 46 ALA O O -5.301 -9.658 -18.380 1.00 . A A . 46 ALA O 1 1
18 47336 1 1 47 GLU C C -4.065 -8.601 -15.602 1.00 . A A . 47 GLU C 1 1
18 47337 1 1 47 GLU CA C -3.434 -9.790 -16.326 1.00 . A A . 47 GLU CA 1 1
18 47338 1 1 47 GLU CB C -2.150 -10.224 -15.609 1.00 . A A . 47 GLU CB 1 1
18 47339 1 1 47 GLU CD C 0.001 -11.537 -15.814 1.00 . A A . 47 GLU CD 1 1
18 47340 1 1 47 GLU CG C -1.045 -10.710 -16.537 1.00 . A A . 47 GLU CG 1 1
18 47341 1 1 47 GLU H H -2.229 -9.305 -17.996 1.00 . A A . 47 GLU H 1 1
18 47342 1 1 47 GLU HA H -4.134 -10.612 -16.309 1.00 . A A . 47 GLU HA 1 1
18 47343 1 1 47 GLU HB2 H -1.770 -9.390 -15.041 1.00 . A A . 47 GLU HB2 1 1
18 47344 1 1 47 GLU HB3 H -2.393 -11.026 -14.935 1.00 . A A . 47 GLU HB3 1 1
18 47345 1 1 47 GLU HG2 H -1.485 -11.315 -17.315 1.00 . A A . 47 GLU HG2 1 1
18 47346 1 1 47 GLU HG3 H -0.561 -9.852 -16.980 1.00 . A A . 47 GLU HG3 1 1
18 47347 1 1 47 GLU N N -3.156 -9.479 -17.720 1.00 . A A . 47 GLU N 1 1
18 47348 1 1 47 GLU O O -4.897 -8.779 -14.711 1.00 . A A . 47 GLU O 1 1
18 47349 1 1 47 GLU OE1 O -0.382 -12.500 -15.117 1.00 . A A . 47 GLU OE1 1 1
18 47350 1 1 47 GLU OE2 O 1.202 -11.221 -15.945 1.00 . A A . 47 GLU OE2 1 1
18 47351 1 1 48 LEU C C -5.671 -5.987 -15.744 1.00 . A A . 48 LEU C 1 1
18 47352 1 1 48 LEU CA C -4.210 -6.183 -15.362 1.00 . A A . 48 LEU CA 1 1
18 47353 1 1 48 LEU CB C -3.410 -4.935 -15.764 1.00 . A A . 48 LEU CB 1 1
18 47354 1 1 48 LEU CD1 C -1.343 -3.903 -16.729 1.00 . A A . 48 LEU CD1 1 1
18 47355 1 1 48 LEU CD2 C -1.147 -5.647 -14.943 1.00 . A A . 48 LEU CD2 1 1
18 47356 1 1 48 LEU CG C -1.949 -5.169 -16.146 1.00 . A A . 48 LEU CG 1 1
18 47357 1 1 48 LEU H H -3.010 -7.311 -16.703 1.00 . A A . 48 LEU H 1 1
18 47358 1 1 48 LEU HA H -4.145 -6.310 -14.291 1.00 . A A . 48 LEU HA 1 1
18 47359 1 1 48 LEU HB2 H -3.907 -4.476 -16.606 1.00 . A A . 48 LEU HB2 1 1
18 47360 1 1 48 LEU HB3 H -3.433 -4.241 -14.937 1.00 . A A . 48 LEU HB3 1 1
18 47361 1 1 48 LEU HD11 H -1.104 -3.219 -15.930 1.00 . A A . 48 LEU HD11 1 1
18 47362 1 1 48 LEU HD12 H -2.053 -3.441 -17.398 1.00 . A A . 48 LEU HD12 1 1
18 47363 1 1 48 LEU HD13 H -0.444 -4.153 -17.274 1.00 . A A . 48 LEU HD13 1 1
18 47364 1 1 48 LEU HD21 H -0.136 -5.872 -15.250 1.00 . A A . 48 LEU HD21 1 1
18 47365 1 1 48 LEU HD22 H -1.606 -6.537 -14.536 1.00 . A A . 48 LEU HD22 1 1
18 47366 1 1 48 LEU HD23 H -1.131 -4.874 -14.189 1.00 . A A . 48 LEU HD23 1 1
18 47367 1 1 48 LEU HG H -1.903 -5.930 -16.905 1.00 . A A . 48 LEU HG 1 1
18 47368 1 1 48 LEU N N -3.670 -7.391 -15.987 1.00 . A A . 48 LEU N 1 1
18 47369 1 1 48 LEU O O -6.527 -5.779 -14.884 1.00 . A A . 48 LEU O 1 1
18 47370 1 1 49 GLN C C -8.182 -7.064 -17.139 1.00 . A A . 49 GLN C 1 1
18 47371 1 1 49 GLN CA C -7.307 -5.883 -17.540 1.00 . A A . 49 GLN CA 1 1
18 47372 1 1 49 GLN CB C -7.298 -5.733 -19.063 1.00 . A A . 49 GLN CB 1 1
18 47373 1 1 49 GLN CD C -8.154 -4.165 -20.848 1.00 . A A . 49 GLN CD 1 1
18 47374 1 1 49 GLN CG C -8.492 -4.963 -19.604 1.00 . A A . 49 GLN CG 1 1
18 47375 1 1 49 GLN H H -5.223 -6.222 -17.677 1.00 . A A . 49 GLN H 1 1
18 47376 1 1 49 GLN HA H -7.711 -4.984 -17.100 1.00 . A A . 49 GLN HA 1 1
18 47377 1 1 49 GLN HB2 H -6.398 -5.213 -19.357 1.00 . A A . 49 GLN HB2 1 1
18 47378 1 1 49 GLN HB3 H -7.298 -6.716 -19.510 1.00 . A A . 49 GLN HB3 1 1
18 47379 1 1 49 GLN HE21 H -9.549 -2.822 -20.395 1.00 . A A . 49 GLN HE21 1 1
18 47380 1 1 49 GLN HE22 H -8.663 -2.522 -21.847 1.00 . A A . 49 GLN HE22 1 1
18 47381 1 1 49 GLN HG2 H -9.276 -5.664 -19.848 1.00 . A A . 49 GLN HG2 1 1
18 47382 1 1 49 GLN HG3 H -8.842 -4.283 -18.841 1.00 . A A . 49 GLN HG3 1 1
18 47383 1 1 49 GLN N N -5.949 -6.054 -17.041 1.00 . A A . 49 GLN N 1 1
18 47384 1 1 49 GLN NE2 N -8.860 -3.058 -21.051 1.00 . A A . 49 GLN NE2 1 1
18 47385 1 1 49 GLN O O -9.345 -6.891 -16.775 1.00 . A A . 49 GLN O 1 1
18 47386 1 1 49 GLN OE1 O -7.269 -4.537 -21.618 1.00 . A A . 49 GLN OE1 1 1
18 47387 1 1 50 ASP C C -8.814 -9.412 -15.396 1.00 . A A . 50 ASP C 1 1
18 47388 1 1 50 ASP CA C -8.347 -9.472 -16.847 1.00 . A A . 50 ASP CA 1 1
18 47389 1 1 50 ASP CB C -7.473 -10.708 -17.068 1.00 . A A . 50 ASP CB 1 1
18 47390 1 1 50 ASP CG C -8.172 -11.995 -16.675 1.00 . A A . 50 ASP CG 1 1
18 47391 1 1 50 ASP H H -6.684 -8.338 -17.502 1.00 . A A . 50 ASP H 1 1
18 47392 1 1 50 ASP HA H -9.212 -9.537 -17.488 1.00 . A A . 50 ASP HA 1 1
18 47393 1 1 50 ASP HB2 H -7.211 -10.769 -18.113 1.00 . A A . 50 ASP HB2 1 1
18 47394 1 1 50 ASP HB3 H -6.572 -10.614 -16.480 1.00 . A A . 50 ASP HB3 1 1
18 47395 1 1 50 ASP N N -7.615 -8.264 -17.206 1.00 . A A . 50 ASP N 1 1
18 47396 1 1 50 ASP O O -9.989 -9.628 -15.105 1.00 . A A . 50 ASP O 1 1
18 47397 1 1 50 ASP OD1 O -8.460 -12.171 -15.473 1.00 . A A . 50 ASP OD1 1 1
18 47398 1 1 50 ASP OD2 O -8.432 -12.827 -17.570 1.00 . A A . 50 ASP OD2 1 1
18 47399 1 1 51 MET C C -9.121 -7.828 -12.796 1.00 . A A . 51 MET C 1 1
18 47400 1 1 51 MET CA C -8.214 -9.024 -13.071 1.00 . A A . 51 MET CA 1 1
18 47401 1 1 51 MET CB C -6.938 -8.918 -12.234 1.00 . A A . 51 MET CB 1 1
18 47402 1 1 51 MET CE C -8.031 -8.122 -9.232 1.00 . A A . 51 MET CE 1 1
18 47403 1 1 51 MET CG C -6.903 -9.878 -11.055 1.00 . A A . 51 MET CG 1 1
18 47404 1 1 51 MET H H -6.967 -8.947 -14.781 1.00 . A A . 51 MET H 1 1
18 47405 1 1 51 MET HA H -8.739 -9.927 -12.796 1.00 . A A . 51 MET HA 1 1
18 47406 1 1 51 MET HB2 H -6.088 -9.128 -12.866 1.00 . A A . 51 MET HB2 1 1
18 47407 1 1 51 MET HB3 H -6.851 -7.912 -11.853 1.00 . A A . 51 MET HB3 1 1
18 47408 1 1 51 MET HE1 H -7.005 -7.836 -9.408 1.00 . A A . 51 MET HE1 1 1
18 47409 1 1 51 MET HE2 H -8.210 -8.183 -8.169 1.00 . A A . 51 MET HE2 1 1
18 47410 1 1 51 MET HE3 H -8.690 -7.385 -9.666 1.00 . A A . 51 MET HE3 1 1
18 47411 1 1 51 MET HG2 H -6.865 -10.889 -11.433 1.00 . A A . 51 MET HG2 1 1
18 47412 1 1 51 MET HG3 H -6.015 -9.679 -10.473 1.00 . A A . 51 MET HG3 1 1
18 47413 1 1 51 MET N N -7.888 -9.113 -14.489 1.00 . A A . 51 MET N 1 1
18 47414 1 1 51 MET O O -10.139 -7.953 -12.116 1.00 . A A . 51 MET O 1 1
18 47415 1 1 51 MET SD S -8.344 -9.718 -9.983 1.00 . A A . 51 MET SD 1 1
18 47416 1 1 52 ILE C C -10.963 -5.662 -13.639 1.00 . A A . 52 ILE C 1 1
18 47417 1 1 52 ILE CA C -9.532 -5.456 -13.151 1.00 . A A . 52 ILE CA 1 1
18 47418 1 1 52 ILE CB C -8.886 -4.257 -13.887 1.00 . A A . 52 ILE CB 1 1
18 47419 1 1 52 ILE CD1 C -7.072 -2.473 -13.669 1.00 . A A . 52 ILE CD1 1 1
18 47420 1 1 52 ILE CG1 C -7.748 -3.676 -13.043 1.00 . A A . 52 ILE CG1 1 1
18 47421 1 1 52 ILE CG2 C -9.921 -3.182 -14.205 1.00 . A A . 52 ILE CG2 1 1
18 47422 1 1 52 ILE H H -7.929 -6.634 -13.870 1.00 . A A . 52 ILE H 1 1
18 47423 1 1 52 ILE HA H -9.554 -5.233 -12.094 1.00 . A A . 52 ILE HA 1 1
18 47424 1 1 52 ILE HB H -8.481 -4.615 -14.821 1.00 . A A . 52 ILE HB 1 1
18 47425 1 1 52 ILE HD11 H -6.306 -2.804 -14.355 1.00 . A A . 52 ILE HD11 1 1
18 47426 1 1 52 ILE HD12 H -6.627 -1.867 -12.895 1.00 . A A . 52 ILE HD12 1 1
18 47427 1 1 52 ILE HD13 H -7.803 -1.890 -14.202 1.00 . A A . 52 ILE HD13 1 1
18 47428 1 1 52 ILE HG12 H -8.141 -3.371 -12.085 1.00 . A A . 52 ILE HG12 1 1
18 47429 1 1 52 ILE HG13 H -6.997 -4.438 -12.891 1.00 . A A . 52 ILE HG13 1 1
18 47430 1 1 52 ILE HG21 H -9.443 -2.215 -14.225 1.00 . A A . 52 ILE HG21 1 1
18 47431 1 1 52 ILE HG22 H -10.690 -3.188 -13.448 1.00 . A A . 52 ILE HG22 1 1
18 47432 1 1 52 ILE HG23 H -10.364 -3.385 -15.169 1.00 . A A . 52 ILE HG23 1 1
18 47433 1 1 52 ILE N N -8.748 -6.671 -13.335 1.00 . A A . 52 ILE N 1 1
18 47434 1 1 52 ILE O O -11.913 -5.151 -13.046 1.00 . A A . 52 ILE O 1 1
18 47435 1 1 53 ASN C C -13.170 -7.716 -14.407 1.00 . A A . 53 ASN C 1 1
18 47436 1 1 53 ASN CA C -12.423 -6.709 -15.277 1.00 . A A . 53 ASN CA 1 1
18 47437 1 1 53 ASN CB C -12.292 -7.248 -16.703 1.00 . A A . 53 ASN CB 1 1
18 47438 1 1 53 ASN CG C -12.291 -6.144 -17.742 1.00 . A A . 53 ASN CG 1 1
18 47439 1 1 53 ASN H H -10.313 -6.810 -15.140 1.00 . A A . 53 ASN H 1 1
18 47440 1 1 53 ASN HA H -12.982 -5.786 -15.300 1.00 . A A . 53 ASN HA 1 1
18 47441 1 1 53 ASN HB2 H -11.368 -7.800 -16.790 1.00 . A A . 53 ASN HB2 1 1
18 47442 1 1 53 ASN HB3 H -13.121 -7.909 -16.908 1.00 . A A . 53 ASN HB3 1 1
18 47443 1 1 53 ASN HD21 H -10.450 -5.611 -17.210 1.00 . A A . 53 ASN HD21 1 1
18 47444 1 1 53 ASN HD22 H -11.162 -4.684 -18.482 1.00 . A A . 53 ASN HD22 1 1
18 47445 1 1 53 ASN N N -11.109 -6.424 -14.717 1.00 . A A . 53 ASN N 1 1
18 47446 1 1 53 ASN ND2 N -11.190 -5.405 -17.819 1.00 . A A . 53 ASN ND2 1 1
18 47447 1 1 53 ASN O O -14.400 -7.759 -14.406 1.00 . A A . 53 ASN O 1 1
18 47448 1 1 53 ASN OD1 O -13.268 -5.956 -18.467 1.00 . A A . 53 ASN OD1 1 1
18 47449 1 1 54 GLU C C -13.405 -8.937 -11.450 1.00 . A A . 54 GLU C 1 1
18 47450 1 1 54 GLU CA C -13.003 -9.535 -12.796 1.00 . A A . 54 GLU CA 1 1
18 47451 1 1 54 GLU CB C -12.020 -10.687 -12.573 1.00 . A A . 54 GLU CB 1 1
18 47452 1 1 54 GLU CD C -12.096 -12.866 -13.848 1.00 . A A . 54 GLU CD 1 1
18 47453 1 1 54 GLU CG C -11.640 -11.420 -13.846 1.00 . A A . 54 GLU CG 1 1
18 47454 1 1 54 GLU H H -11.440 -8.444 -13.714 1.00 . A A . 54 GLU H 1 1
18 47455 1 1 54 GLU HA H -13.886 -9.919 -13.283 1.00 . A A . 54 GLU HA 1 1
18 47456 1 1 54 GLU HB2 H -11.119 -10.296 -12.125 1.00 . A A . 54 GLU HB2 1 1
18 47457 1 1 54 GLU HB3 H -12.468 -11.397 -11.897 1.00 . A A . 54 GLU HB3 1 1
18 47458 1 1 54 GLU HG2 H -12.094 -10.916 -14.682 1.00 . A A . 54 GLU HG2 1 1
18 47459 1 1 54 GLU HG3 H -10.565 -11.397 -13.952 1.00 . A A . 54 GLU HG3 1 1
18 47460 1 1 54 GLU N N -12.415 -8.526 -13.669 1.00 . A A . 54 GLU N 1 1
18 47461 1 1 54 GLU O O -14.181 -9.538 -10.706 1.00 . A A . 54 GLU O 1 1
18 47462 1 1 54 GLU OE1 O -11.344 -13.727 -13.344 1.00 . A A . 54 GLU OE1 1 1
18 47463 1 1 54 GLU OE2 O -13.206 -13.138 -14.353 1.00 . A A . 54 GLU OE2 1 1
18 47464 1 1 55 VAL C C -14.090 -5.892 -10.103 1.00 . A A . 55 VAL C 1 1
18 47465 1 1 55 VAL CA C -13.191 -7.100 -9.878 1.00 . A A . 55 VAL CA 1 1
18 47466 1 1 55 VAL CB C -11.913 -6.656 -9.148 1.00 . A A . 55 VAL CB 1 1
18 47467 1 1 55 VAL CG1 C -11.112 -7.867 -8.695 1.00 . A A . 55 VAL CG1 1 1
18 47468 1 1 55 VAL CG2 C -11.076 -5.753 -10.035 1.00 . A A . 55 VAL CG2 1 1
18 47469 1 1 55 VAL H H -12.263 -7.315 -11.760 1.00 . A A . 55 VAL H 1 1
18 47470 1 1 55 VAL HA H -13.710 -7.811 -9.251 1.00 . A A . 55 VAL HA 1 1
18 47471 1 1 55 VAL HB H -12.203 -6.093 -8.279 1.00 . A A . 55 VAL HB 1 1
18 47472 1 1 55 VAL HG11 H -10.462 -7.587 -7.882 1.00 . A A . 55 VAL HG11 1 1
18 47473 1 1 55 VAL HG12 H -10.518 -8.234 -9.519 1.00 . A A . 55 VAL HG12 1 1
18 47474 1 1 55 VAL HG13 H -11.787 -8.642 -8.366 1.00 . A A . 55 VAL HG13 1 1
18 47475 1 1 55 VAL HG21 H -10.683 -4.936 -9.447 1.00 . A A . 55 VAL HG21 1 1
18 47476 1 1 55 VAL HG22 H -11.695 -5.360 -10.824 1.00 . A A . 55 VAL HG22 1 1
18 47477 1 1 55 VAL HG23 H -10.260 -6.315 -10.460 1.00 . A A . 55 VAL HG23 1 1
18 47478 1 1 55 VAL N N -12.877 -7.756 -11.135 1.00 . A A . 55 VAL N 1 1
18 47479 1 1 55 VAL O O -14.844 -5.493 -9.216 1.00 . A A . 55 VAL O 1 1
18 47480 1 1 56 ASP C C -16.267 -4.564 -11.858 1.00 . A A . 56 ASP C 1 1
18 47481 1 1 56 ASP CA C -14.826 -4.159 -11.636 1.00 . A A . 56 ASP CA 1 1
18 47482 1 1 56 ASP CB C -14.281 -3.451 -12.876 1.00 . A A . 56 ASP CB 1 1
18 47483 1 1 56 ASP CG C -15.008 -2.152 -13.159 1.00 . A A . 56 ASP CG 1 1
18 47484 1 1 56 ASP H H -13.395 -5.680 -11.967 1.00 . A A . 56 ASP H 1 1
18 47485 1 1 56 ASP HA H -14.806 -3.473 -10.799 1.00 . A A . 56 ASP HA 1 1
18 47486 1 1 56 ASP HB2 H -13.234 -3.232 -12.727 1.00 . A A . 56 ASP HB2 1 1
18 47487 1 1 56 ASP HB3 H -14.391 -4.100 -13.731 1.00 . A A . 56 ASP HB3 1 1
18 47488 1 1 56 ASP N N -14.011 -5.315 -11.298 1.00 . A A . 56 ASP N 1 1
18 47489 1 1 56 ASP O O -16.566 -5.553 -12.527 1.00 . A A . 56 ASP O 1 1
18 47490 1 1 56 ASP OD1 O -15.129 -1.323 -12.233 1.00 . A A . 56 ASP OD1 1 1
18 47491 1 1 56 ASP OD2 O -15.459 -1.957 -14.307 1.00 . A A . 56 ASP OD2 1 1
18 47492 1 1 57 ALA C C -19.070 -4.174 -12.759 1.00 . A A . 57 ALA C 1 1
18 47493 1 1 57 ALA CA C -18.571 -4.007 -11.341 1.00 . A A . 57 ALA CA 1 1
18 47494 1 1 57 ALA CB C -19.249 -2.815 -10.730 1.00 . A A . 57 ALA CB 1 1
18 47495 1 1 57 ALA H H -16.818 -3.021 -10.741 1.00 . A A . 57 ALA H 1 1
18 47496 1 1 57 ALA HA H -18.820 -4.878 -10.761 1.00 . A A . 57 ALA HA 1 1
18 47497 1 1 57 ALA HB1 H -20.311 -2.882 -10.892 1.00 . A A . 57 ALA HB1 1 1
18 47498 1 1 57 ALA HB2 H -18.871 -1.916 -11.198 1.00 . A A . 57 ALA HB2 1 1
18 47499 1 1 57 ALA HB3 H -19.024 -2.790 -9.677 1.00 . A A . 57 ALA HB3 1 1
18 47500 1 1 57 ALA N N -17.145 -3.783 -11.266 1.00 . A A . 57 ALA N 1 1
18 47501 1 1 57 ALA O O -19.745 -5.149 -13.091 1.00 . A A . 57 ALA O 1 1
18 47502 1 1 58 ASP C C -18.098 -3.732 -15.885 1.00 . A A . 58 ASP C 1 1
18 47503 1 1 58 ASP CA C -19.184 -3.195 -14.960 1.00 . A A . 58 ASP CA 1 1
18 47504 1 1 58 ASP CB C -19.569 -1.781 -15.362 1.00 . A A . 58 ASP CB 1 1
18 47505 1 1 58 ASP CG C -18.469 -0.780 -15.072 1.00 . A A . 58 ASP CG 1 1
18 47506 1 1 58 ASP H H -18.231 -2.441 -13.237 1.00 . A A . 58 ASP H 1 1
18 47507 1 1 58 ASP HA H -20.053 -3.829 -15.038 1.00 . A A . 58 ASP HA 1 1
18 47508 1 1 58 ASP HB2 H -19.776 -1.767 -16.409 1.00 . A A . 58 ASP HB2 1 1
18 47509 1 1 58 ASP HB3 H -20.454 -1.485 -14.818 1.00 . A A . 58 ASP HB3 1 1
18 47510 1 1 58 ASP N N -18.753 -3.197 -13.578 1.00 . A A . 58 ASP N 1 1
18 47511 1 1 58 ASP O O -18.323 -3.914 -17.081 1.00 . A A . 58 ASP O 1 1
18 47512 1 1 58 ASP OD1 O -17.344 -0.966 -15.580 1.00 . A A . 58 ASP OD1 1 1
18 47513 1 1 58 ASP OD2 O -18.724 0.189 -14.326 1.00 . A A . 58 ASP OD2 1 1
18 47514 1 1 59 GLY C C -15.439 -3.604 -17.259 1.00 . A A . 59 GLY C 1 1
18 47515 1 1 59 GLY CA C -15.831 -4.516 -16.114 1.00 . A A . 59 GLY CA 1 1
18 47516 1 1 59 GLY H H -16.806 -3.836 -14.363 1.00 . A A . 59 GLY H 1 1
18 47517 1 1 59 GLY HA2 H -14.974 -4.660 -15.474 1.00 . A A . 59 GLY HA2 1 1
18 47518 1 1 59 GLY HA3 H -16.127 -5.470 -16.516 1.00 . A A . 59 GLY HA3 1 1
18 47519 1 1 59 GLY N N -16.926 -3.993 -15.323 1.00 . A A . 59 GLY N 1 1
18 47520 1 1 59 GLY O O -15.160 -4.072 -18.363 1.00 . A A . 59 GLY O 1 1
18 47521 1 1 60 ASN C C -13.526 -1.245 -18.186 1.00 . A A . 60 ASN C 1 1
18 47522 1 1 60 ASN CA C -15.044 -1.331 -18.026 1.00 . A A . 60 ASN CA 1 1
18 47523 1 1 60 ASN CB C -15.616 0.050 -17.689 1.00 . A A . 60 ASN CB 1 1
18 47524 1 1 60 ASN CG C -14.951 0.680 -16.480 1.00 . A A . 60 ASN CG 1 1
18 47525 1 1 60 ASN H H -15.641 -1.987 -16.101 1.00 . A A . 60 ASN H 1 1
18 47526 1 1 60 ASN HA H -15.470 -1.665 -18.960 1.00 . A A . 60 ASN HA 1 1
18 47527 1 1 60 ASN HB2 H -15.474 0.706 -18.534 1.00 . A A . 60 ASN HB2 1 1
18 47528 1 1 60 ASN HB3 H -16.673 -0.045 -17.488 1.00 . A A . 60 ASN HB3 1 1
18 47529 1 1 60 ASN HD21 H -15.158 2.489 -17.278 1.00 . A A . 60 ASN HD21 1 1
18 47530 1 1 60 ASN HD22 H -14.396 2.435 -15.729 1.00 . A A . 60 ASN HD22 1 1
18 47531 1 1 60 ASN N N -15.413 -2.301 -17.000 1.00 . A A . 60 ASN N 1 1
18 47532 1 1 60 ASN ND2 N -14.822 2.001 -16.497 1.00 . A A . 60 ASN ND2 1 1
18 47533 1 1 60 ASN O O -13.025 -0.504 -19.032 1.00 . A A . 60 ASN O 1 1
18 47534 1 1 60 ASN OD1 O -14.559 -0.013 -15.541 1.00 . A A . 60 ASN OD1 1 1
18 47535 1 1 61 GLY C C -10.701 -1.212 -16.318 1.00 . A A . 61 GLY C 1 1
18 47536 1 1 61 GLY CA C -11.347 -1.992 -17.448 1.00 . A A . 61 GLY CA 1 1
18 47537 1 1 61 GLY H H -13.244 -2.578 -16.714 1.00 . A A . 61 GLY H 1 1
18 47538 1 1 61 GLY HA2 H -10.988 -3.008 -17.415 1.00 . A A . 61 GLY HA2 1 1
18 47539 1 1 61 GLY HA3 H -11.052 -1.550 -18.388 1.00 . A A . 61 GLY HA3 1 1
18 47540 1 1 61 GLY N N -12.796 -2.005 -17.371 1.00 . A A . 61 GLY N 1 1
18 47541 1 1 61 GLY O O -9.480 -1.055 -16.287 1.00 . A A . 61 GLY O 1 1
18 47542 1 1 62 THR C C -11.939 -0.065 -13.060 1.00 . A A . 62 THR C 1 1
18 47543 1 1 62 THR CA C -11.006 0.051 -14.260 1.00 . A A . 62 THR CA 1 1
18 47544 1 1 62 THR CB C -10.843 1.522 -14.651 1.00 . A A . 62 THR CB 1 1
18 47545 1 1 62 THR CG2 C -10.275 1.714 -16.041 1.00 . A A . 62 THR CG2 1 1
18 47546 1 1 62 THR H H -12.480 -0.872 -15.466 1.00 . A A . 62 THR H 1 1
18 47547 1 1 62 THR HA H -10.040 -0.351 -13.992 1.00 . A A . 62 THR HA 1 1
18 47548 1 1 62 THR HB H -10.171 1.997 -13.951 1.00 . A A . 62 THR HB 1 1
18 47549 1 1 62 THR HG1 H -12.281 2.443 -13.693 1.00 . A A . 62 THR HG1 1 1
18 47550 1 1 62 THR HG21 H -10.881 1.175 -16.756 1.00 . A A . 62 THR HG21 1 1
18 47551 1 1 62 THR HG22 H -9.264 1.336 -16.071 1.00 . A A . 62 THR HG22 1 1
18 47552 1 1 62 THR HG23 H -10.275 2.765 -16.289 1.00 . A A . 62 THR HG23 1 1
18 47553 1 1 62 THR N N -11.515 -0.718 -15.390 1.00 . A A . 62 THR N 1 1
18 47554 1 1 62 THR O O -13.153 -0.182 -13.217 1.00 . A A . 62 THR O 1 1
18 47555 1 1 62 THR OG1 O -12.088 2.196 -14.600 1.00 . A A . 62 THR OG1 1 1
18 47556 1 1 63 ILE C C -12.516 1.202 -10.063 1.00 . A A . 63 ILE C 1 1
18 47557 1 1 63 ILE CA C -12.140 -0.152 -10.641 1.00 . A A . 63 ILE CA 1 1
18 47558 1 1 63 ILE CB C -11.389 -0.902 -9.549 1.00 . A A . 63 ILE CB 1 1
18 47559 1 1 63 ILE CD1 C -11.156 -2.942 -11.051 1.00 . A A . 63 ILE CD1 1 1
18 47560 1 1 63 ILE CG1 C -10.458 -1.962 -10.145 1.00 . A A . 63 ILE CG1 1 1
18 47561 1 1 63 ILE CG2 C -12.415 -1.517 -8.618 1.00 . A A . 63 ILE CG2 1 1
18 47562 1 1 63 ILE H H -10.393 0.039 -11.798 1.00 . A A . 63 ILE H 1 1
18 47563 1 1 63 ILE HA H -13.039 -0.712 -10.855 1.00 . A A . 63 ILE HA 1 1
18 47564 1 1 63 ILE HB H -10.802 -0.188 -8.987 1.00 . A A . 63 ILE HB 1 1
18 47565 1 1 63 ILE HD11 H -10.426 -3.589 -11.512 1.00 . A A . 63 ILE HD11 1 1
18 47566 1 1 63 ILE HD12 H -11.701 -2.417 -11.812 1.00 . A A . 63 ILE HD12 1 1
18 47567 1 1 63 ILE HD13 H -11.840 -3.523 -10.473 1.00 . A A . 63 ILE HD13 1 1
18 47568 1 1 63 ILE HG12 H -9.686 -1.474 -10.719 1.00 . A A . 63 ILE HG12 1 1
18 47569 1 1 63 ILE HG13 H -10.002 -2.523 -9.341 1.00 . A A . 63 ILE HG13 1 1
18 47570 1 1 63 ILE HG21 H -12.290 -2.579 -8.603 1.00 . A A . 63 ILE HG21 1 1
18 47571 1 1 63 ILE HG22 H -13.406 -1.287 -8.975 1.00 . A A . 63 ILE HG22 1 1
18 47572 1 1 63 ILE HG23 H -12.295 -1.108 -7.628 1.00 . A A . 63 ILE HG23 1 1
18 47573 1 1 63 ILE N N -11.364 -0.040 -11.863 1.00 . A A . 63 ILE N 1 1
18 47574 1 1 63 ILE O O -11.791 2.184 -10.218 1.00 . A A . 63 ILE O 1 1
18 47575 1 1 64 ASP C C -14.112 2.304 -7.219 1.00 . A A . 64 ASP C 1 1
18 47576 1 1 64 ASP CA C -14.125 2.450 -8.737 1.00 . A A . 64 ASP CA 1 1
18 47577 1 1 64 ASP CB C -15.530 2.800 -9.226 1.00 . A A . 64 ASP CB 1 1
18 47578 1 1 64 ASP CG C -15.530 3.364 -10.633 1.00 . A A . 64 ASP CG 1 1
18 47579 1 1 64 ASP H H -14.170 0.411 -9.273 1.00 . A A . 64 ASP H 1 1
18 47580 1 1 64 ASP HA H -13.449 3.239 -9.009 1.00 . A A . 64 ASP HA 1 1
18 47581 1 1 64 ASP HB2 H -16.139 1.909 -9.216 1.00 . A A . 64 ASP HB2 1 1
18 47582 1 1 64 ASP HB3 H -15.962 3.535 -8.563 1.00 . A A . 64 ASP HB3 1 1
18 47583 1 1 64 ASP N N -13.650 1.233 -9.372 1.00 . A A . 64 ASP N 1 1
18 47584 1 1 64 ASP O O -13.766 1.247 -6.691 1.00 . A A . 64 ASP O 1 1
18 47585 1 1 64 ASP OD1 O -15.383 2.575 -11.589 1.00 . A A . 64 ASP OD1 1 1
18 47586 1 1 64 ASP OD2 O -15.676 4.596 -10.779 1.00 . A A . 64 ASP OD2 1 1
18 47587 1 1 65 PHE C C -15.491 2.336 -4.513 1.00 . A A . 65 PHE C 1 1
18 47588 1 1 65 PHE CA C -14.492 3.359 -5.059 1.00 . A A . 65 PHE CA 1 1
18 47589 1 1 65 PHE CB C -14.809 4.754 -4.504 1.00 . A A . 65 PHE CB 1 1
18 47590 1 1 65 PHE CD1 C -12.535 5.766 -4.817 1.00 . A A . 65 PHE CD1 1 1
18 47591 1 1 65 PHE CD2 C -13.537 5.878 -2.656 1.00 . A A . 65 PHE CD2 1 1
18 47592 1 1 65 PHE CE1 C -11.424 6.436 -4.340 1.00 . A A . 65 PHE CE1 1 1
18 47593 1 1 65 PHE CE2 C -12.429 6.547 -2.173 1.00 . A A . 65 PHE CE2 1 1
18 47594 1 1 65 PHE CG C -13.602 5.480 -3.982 1.00 . A A . 65 PHE CG 1 1
18 47595 1 1 65 PHE CZ C -11.371 6.827 -3.016 1.00 . A A . 65 PHE CZ 1 1
18 47596 1 1 65 PHE H H -14.734 4.190 -6.996 1.00 . A A . 65 PHE H 1 1
18 47597 1 1 65 PHE HA H -13.503 3.077 -4.731 1.00 . A A . 65 PHE HA 1 1
18 47598 1 1 65 PHE HB2 H -15.243 5.359 -5.285 1.00 . A A . 65 PHE HB2 1 1
18 47599 1 1 65 PHE HB3 H -15.515 4.660 -3.692 1.00 . A A . 65 PHE HB3 1 1
18 47600 1 1 65 PHE HD1 H -12.576 5.461 -5.852 1.00 . A A . 65 PHE HD1 1 1
18 47601 1 1 65 PHE HD2 H -14.364 5.659 -1.996 1.00 . A A . 65 PHE HD2 1 1
18 47602 1 1 65 PHE HE1 H -10.598 6.653 -5.001 1.00 . A A . 65 PHE HE1 1 1
18 47603 1 1 65 PHE HE2 H -12.390 6.851 -1.138 1.00 . A A . 65 PHE HE2 1 1
18 47604 1 1 65 PHE HZ H -10.504 7.350 -2.641 1.00 . A A . 65 PHE HZ 1 1
18 47605 1 1 65 PHE N N -14.479 3.373 -6.519 1.00 . A A . 65 PHE N 1 1
18 47606 1 1 65 PHE O O -15.108 1.418 -3.787 1.00 . A A . 65 PHE O 1 1
18 47607 1 1 66 PRO C C -17.873 0.243 -5.129 1.00 . A A . 66 PRO C 1 1
18 47608 1 1 66 PRO CA C -17.828 1.564 -4.362 1.00 . A A . 66 PRO CA 1 1
18 47609 1 1 66 PRO CB C -19.112 2.354 -4.604 1.00 . A A . 66 PRO CB 1 1
18 47610 1 1 66 PRO CD C -17.350 3.551 -5.692 1.00 . A A . 66 PRO CD 1 1
18 47611 1 1 66 PRO CG C -18.808 3.189 -5.799 1.00 . A A . 66 PRO CG 1 1
18 47612 1 1 66 PRO HA H -17.723 1.362 -3.306 1.00 . A A . 66 PRO HA 1 1
18 47613 1 1 66 PRO HB2 H -19.929 1.673 -4.792 1.00 . A A . 66 PRO HB2 1 1
18 47614 1 1 66 PRO HB3 H -19.332 2.965 -3.741 1.00 . A A . 66 PRO HB3 1 1
18 47615 1 1 66 PRO HD2 H -16.888 3.551 -6.668 1.00 . A A . 66 PRO HD2 1 1
18 47616 1 1 66 PRO HD3 H -17.241 4.515 -5.221 1.00 . A A . 66 PRO HD3 1 1
18 47617 1 1 66 PRO HG2 H -18.988 2.621 -6.699 1.00 . A A . 66 PRO HG2 1 1
18 47618 1 1 66 PRO HG3 H -19.417 4.081 -5.788 1.00 . A A . 66 PRO HG3 1 1
18 47619 1 1 66 PRO N N -16.788 2.480 -4.841 1.00 . A A . 66 PRO N 1 1
18 47620 1 1 66 PRO O O -18.597 -0.676 -4.747 1.00 . A A . 66 PRO O 1 1
18 47621 1 1 67 GLU C C -16.200 -2.129 -6.383 1.00 . A A . 67 GLU C 1 1
18 47622 1 1 67 GLU CA C -17.082 -1.062 -7.020 1.00 . A A . 67 GLU CA 1 1
18 47623 1 1 67 GLU CB C -16.585 -0.737 -8.429 1.00 . A A . 67 GLU CB 1 1
18 47624 1 1 67 GLU CD C -18.440 0.985 -8.588 1.00 . A A . 67 GLU CD 1 1
18 47625 1 1 67 GLU CG C -17.634 -0.077 -9.314 1.00 . A A . 67 GLU CG 1 1
18 47626 1 1 67 GLU H H -16.548 0.911 -6.477 1.00 . A A . 67 GLU H 1 1
18 47627 1 1 67 GLU HA H -18.092 -1.438 -7.083 1.00 . A A . 67 GLU HA 1 1
18 47628 1 1 67 GLU HB2 H -15.741 -0.070 -8.353 1.00 . A A . 67 GLU HB2 1 1
18 47629 1 1 67 GLU HB3 H -16.268 -1.653 -8.906 1.00 . A A . 67 GLU HB3 1 1
18 47630 1 1 67 GLU HG2 H -17.138 0.384 -10.154 1.00 . A A . 67 GLU HG2 1 1
18 47631 1 1 67 GLU HG3 H -18.311 -0.837 -9.672 1.00 . A A . 67 GLU HG3 1 1
18 47632 1 1 67 GLU N N -17.107 0.150 -6.212 1.00 . A A . 67 GLU N 1 1
18 47633 1 1 67 GLU O O -16.600 -3.287 -6.254 1.00 . A A . 67 GLU O 1 1
18 47634 1 1 67 GLU OE1 O -19.196 0.625 -7.661 1.00 . A A . 67 GLU OE1 1 1
18 47635 1 1 67 GLU OE2 O -18.317 2.174 -8.949 1.00 . A A . 67 GLU OE2 1 1
18 47636 1 1 68 PHE C C -14.419 -2.938 -3.928 1.00 . A A . 68 PHE C 1 1
18 47637 1 1 68 PHE CA C -14.043 -2.644 -5.379 1.00 . A A . 68 PHE CA 1 1
18 47638 1 1 68 PHE CB C -12.629 -2.047 -5.468 1.00 . A A . 68 PHE CB 1 1
18 47639 1 1 68 PHE CD1 C -12.035 -1.548 -3.077 1.00 . A A . 68 PHE CD1 1 1
18 47640 1 1 68 PHE CD2 C -10.713 -3.131 -4.272 1.00 . A A . 68 PHE CD2 1 1
18 47641 1 1 68 PHE CE1 C -11.250 -1.730 -1.956 1.00 . A A . 68 PHE CE1 1 1
18 47642 1 1 68 PHE CE2 C -9.922 -3.319 -3.153 1.00 . A A . 68 PHE CE2 1 1
18 47643 1 1 68 PHE CG C -11.776 -2.247 -4.246 1.00 . A A . 68 PHE CG 1 1
18 47644 1 1 68 PHE CZ C -10.192 -2.616 -1.992 1.00 . A A . 68 PHE CZ 1 1
18 47645 1 1 68 PHE H H -14.737 -0.795 -6.133 1.00 . A A . 68 PHE H 1 1
18 47646 1 1 68 PHE HA H -14.066 -3.569 -5.936 1.00 . A A . 68 PHE HA 1 1
18 47647 1 1 68 PHE HB2 H -12.114 -2.502 -6.300 1.00 . A A . 68 PHE HB2 1 1
18 47648 1 1 68 PHE HB3 H -12.711 -0.984 -5.645 1.00 . A A . 68 PHE HB3 1 1
18 47649 1 1 68 PHE HD1 H -12.863 -0.855 -3.046 1.00 . A A . 68 PHE HD1 1 1
18 47650 1 1 68 PHE HD2 H -10.504 -3.677 -5.181 1.00 . A A . 68 PHE HD2 1 1
18 47651 1 1 68 PHE HE1 H -11.463 -1.180 -1.052 1.00 . A A . 68 PHE HE1 1 1
18 47652 1 1 68 PHE HE2 H -9.095 -4.012 -3.185 1.00 . A A . 68 PHE HE2 1 1
18 47653 1 1 68 PHE HZ H -9.577 -2.759 -1.116 1.00 . A A . 68 PHE HZ 1 1
18 47654 1 1 68 PHE N N -14.996 -1.731 -5.996 1.00 . A A . 68 PHE N 1 1
18 47655 1 1 68 PHE O O -14.168 -4.032 -3.422 1.00 . A A . 68 PHE O 1 1
18 47656 1 1 69 LEU C C -16.179 -3.387 -1.632 1.00 . A A . 69 LEU C 1 1
18 47657 1 1 69 LEU CA C -15.392 -2.100 -1.860 1.00 . A A . 69 LEU CA 1 1
18 47658 1 1 69 LEU CB C -16.227 -0.898 -1.416 1.00 . A A . 69 LEU CB 1 1
18 47659 1 1 69 LEU CD1 C -14.734 0.370 0.151 1.00 . A A . 69 LEU CD1 1 1
18 47660 1 1 69 LEU CD2 C -17.208 0.333 0.534 1.00 . A A . 69 LEU CD2 1 1
18 47661 1 1 69 LEU CG C -16.007 -0.455 0.032 1.00 . A A . 69 LEU CG 1 1
18 47662 1 1 69 LEU H H -15.166 -1.097 -3.711 1.00 . A A . 69 LEU H 1 1
18 47663 1 1 69 LEU HA H -14.490 -2.135 -1.268 1.00 . A A . 69 LEU HA 1 1
18 47664 1 1 69 LEU HB2 H -15.995 -0.066 -2.065 1.00 . A A . 69 LEU HB2 1 1
18 47665 1 1 69 LEU HB3 H -17.271 -1.146 -1.537 1.00 . A A . 69 LEU HB3 1 1
18 47666 1 1 69 LEU HD11 H -14.019 -0.159 0.763 1.00 . A A . 69 LEU HD11 1 1
18 47667 1 1 69 LEU HD12 H -14.962 1.322 0.606 1.00 . A A . 69 LEU HD12 1 1
18 47668 1 1 69 LEU HD13 H -14.316 0.533 -0.832 1.00 . A A . 69 LEU HD13 1 1
18 47669 1 1 69 LEU HD21 H -17.416 0.059 1.558 1.00 . A A . 69 LEU HD21 1 1
18 47670 1 1 69 LEU HD22 H -18.068 0.111 -0.080 1.00 . A A . 69 LEU HD22 1 1
18 47671 1 1 69 LEU HD23 H -16.992 1.390 0.482 1.00 . A A . 69 LEU HD23 1 1
18 47672 1 1 69 LEU HG H -15.896 -1.331 0.655 1.00 . A A . 69 LEU HG 1 1
18 47673 1 1 69 LEU N N -15.003 -1.950 -3.258 1.00 . A A . 69 LEU N 1 1
18 47674 1 1 69 LEU O O -15.784 -4.230 -0.834 1.00 . A A . 69 LEU O 1 1
18 47675 1 1 70 THR C C -17.357 -5.993 -2.515 1.00 . A A . 70 THR C 1 1
18 47676 1 1 70 THR CA C -18.133 -4.715 -2.209 1.00 . A A . 70 THR CA 1 1
18 47677 1 1 70 THR CB C -19.343 -4.608 -3.138 1.00 . A A . 70 THR CB 1 1
18 47678 1 1 70 THR CG2 C -20.519 -5.449 -2.690 1.00 . A A . 70 THR CG2 1 1
18 47679 1 1 70 THR H H -17.554 -2.824 -2.964 1.00 . A A . 70 THR H 1 1
18 47680 1 1 70 THR HA H -18.481 -4.760 -1.189 1.00 . A A . 70 THR HA 1 1
18 47681 1 1 70 THR HB H -19.056 -4.941 -4.125 1.00 . A A . 70 THR HB 1 1
18 47682 1 1 70 THR HG1 H -19.564 -2.915 -4.098 1.00 . A A . 70 THR HG1 1 1
18 47683 1 1 70 THR HG21 H -20.852 -6.068 -3.509 1.00 . A A . 70 THR HG21 1 1
18 47684 1 1 70 THR HG22 H -21.325 -4.802 -2.376 1.00 . A A . 70 THR HG22 1 1
18 47685 1 1 70 THR HG23 H -20.218 -6.077 -1.864 1.00 . A A . 70 THR HG23 1 1
18 47686 1 1 70 THR N N -17.290 -3.532 -2.340 1.00 . A A . 70 THR N 1 1
18 47687 1 1 70 THR O O -17.625 -7.046 -1.939 1.00 . A A . 70 THR O 1 1
18 47688 1 1 70 THR OG1 O -19.786 -3.266 -3.232 1.00 . A A . 70 THR OG1 1 1
18 47689 1 1 71 MET C C -14.600 -7.440 -2.756 1.00 . A A . 71 MET C 1 1
18 47690 1 1 71 MET CA C -15.603 -7.044 -3.836 1.00 . A A . 71 MET CA 1 1
18 47691 1 1 71 MET CB C -14.871 -6.738 -5.143 1.00 . A A . 71 MET CB 1 1
18 47692 1 1 71 MET CE C -17.582 -6.437 -6.317 1.00 . A A . 71 MET CE 1 1
18 47693 1 1 71 MET CG C -15.140 -7.754 -6.242 1.00 . A A . 71 MET CG 1 1
18 47694 1 1 71 MET H H -16.249 -5.028 -3.861 1.00 . A A . 71 MET H 1 1
18 47695 1 1 71 MET HA H -16.276 -7.872 -4.001 1.00 . A A . 71 MET HA 1 1
18 47696 1 1 71 MET HB2 H -15.183 -5.766 -5.495 1.00 . A A . 71 MET HB2 1 1
18 47697 1 1 71 MET HB3 H -13.807 -6.718 -4.953 1.00 . A A . 71 MET HB3 1 1
18 47698 1 1 71 MET HE1 H -17.165 -5.531 -5.902 1.00 . A A . 71 MET HE1 1 1
18 47699 1 1 71 MET HE2 H -17.820 -7.123 -5.517 1.00 . A A . 71 MET HE2 1 1
18 47700 1 1 71 MET HE3 H -18.480 -6.200 -6.867 1.00 . A A . 71 MET HE3 1 1
18 47701 1 1 71 MET HG2 H -14.221 -7.937 -6.777 1.00 . A A . 71 MET HG2 1 1
18 47702 1 1 71 MET HG3 H -15.480 -8.673 -5.788 1.00 . A A . 71 MET HG3 1 1
18 47703 1 1 71 MET N N -16.407 -5.894 -3.435 1.00 . A A . 71 MET N 1 1
18 47704 1 1 71 MET O O -14.581 -8.586 -2.306 1.00 . A A . 71 MET O 1 1
18 47705 1 1 71 MET SD S -16.389 -7.194 -7.417 1.00 . A A . 71 MET SD 1 1
18 47706 1 1 72 MET C C -13.390 -6.877 0.054 1.00 . A A . 72 MET C 1 1
18 47707 1 1 72 MET CA C -12.755 -6.758 -1.327 1.00 . A A . 72 MET CA 1 1
18 47708 1 1 72 MET CB C -11.696 -5.655 -1.320 1.00 . A A . 72 MET CB 1 1
18 47709 1 1 72 MET CE C -9.226 -6.920 -2.909 1.00 . A A . 72 MET CE 1 1
18 47710 1 1 72 MET CG C -10.429 -6.037 -0.573 1.00 . A A . 72 MET CG 1 1
18 47711 1 1 72 MET H H -13.819 -5.600 -2.745 1.00 . A A . 72 MET H 1 1
18 47712 1 1 72 MET HA H -12.280 -7.697 -1.569 1.00 . A A . 72 MET HA 1 1
18 47713 1 1 72 MET HB2 H -11.431 -5.420 -2.341 1.00 . A A . 72 MET HB2 1 1
18 47714 1 1 72 MET HB3 H -12.112 -4.775 -0.854 1.00 . A A . 72 MET HB3 1 1
18 47715 1 1 72 MET HE1 H -8.674 -7.684 -3.434 1.00 . A A . 72 MET HE1 1 1
18 47716 1 1 72 MET HE2 H -8.625 -6.025 -2.839 1.00 . A A . 72 MET HE2 1 1
18 47717 1 1 72 MET HE3 H -10.137 -6.700 -3.446 1.00 . A A . 72 MET HE3 1 1
18 47718 1 1 72 MET HG2 H -9.736 -5.210 -0.620 1.00 . A A . 72 MET HG2 1 1
18 47719 1 1 72 MET HG3 H -10.681 -6.235 0.459 1.00 . A A . 72 MET HG3 1 1
18 47720 1 1 72 MET N N -13.763 -6.494 -2.348 1.00 . A A . 72 MET N 1 1
18 47721 1 1 72 MET O O -12.871 -7.570 0.927 1.00 . A A . 72 MET O 1 1
18 47722 1 1 72 MET SD S -9.629 -7.498 -1.263 1.00 . A A . 72 MET SD 1 1
18 47723 1 1 73 ALA C C -15.951 -7.525 1.726 1.00 . A A . 73 ALA C 1 1
18 47724 1 1 73 ALA CA C -15.209 -6.221 1.525 1.00 . A A . 73 ALA CA 1 1
18 47725 1 1 73 ALA CB C -16.192 -5.074 1.613 1.00 . A A . 73 ALA CB 1 1
18 47726 1 1 73 ALA H H -14.875 -5.655 -0.486 1.00 . A A . 73 ALA H 1 1
18 47727 1 1 73 ALA HA H -14.480 -6.103 2.311 1.00 . A A . 73 ALA HA 1 1
18 47728 1 1 73 ALA HB1 H -15.710 -4.175 1.306 1.00 . A A . 73 ALA HB1 1 1
18 47729 1 1 73 ALA HB2 H -16.534 -4.968 2.631 1.00 . A A . 73 ALA HB2 1 1
18 47730 1 1 73 ALA HB3 H -17.035 -5.270 0.962 1.00 . A A . 73 ALA HB3 1 1
18 47731 1 1 73 ALA N N -14.510 -6.194 0.247 1.00 . A A . 73 ALA N 1 1
18 47732 1 1 73 ALA O O -16.074 -8.013 2.850 1.00 . A A . 73 ALA O 1 1
18 47733 1 1 74 ARG C C -16.274 -10.490 0.992 1.00 . A A . 74 ARG C 1 1
18 47734 1 1 74 ARG CA C -17.207 -9.315 0.726 1.00 . A A . 74 ARG CA 1 1
18 47735 1 1 74 ARG CB C -18.017 -9.556 -0.551 1.00 . A A . 74 ARG CB 1 1
18 47736 1 1 74 ARG CD C -17.542 -11.273 -2.328 1.00 . A A . 74 ARG CD 1 1
18 47737 1 1 74 ARG CG C -17.165 -9.914 -1.760 1.00 . A A . 74 ARG CG 1 1
18 47738 1 1 74 ARG CZ C -18.885 -12.199 -4.175 1.00 . A A . 74 ARG CZ 1 1
18 47739 1 1 74 ARG H H -16.345 -7.648 -0.228 1.00 . A A . 74 ARG H 1 1
18 47740 1 1 74 ARG HA H -17.883 -9.207 1.557 1.00 . A A . 74 ARG HA 1 1
18 47741 1 1 74 ARG HB2 H -18.711 -10.364 -0.374 1.00 . A A . 74 ARG HB2 1 1
18 47742 1 1 74 ARG HB3 H -18.575 -8.661 -0.783 1.00 . A A . 74 ARG HB3 1 1
18 47743 1 1 74 ARG HD2 H -16.640 -11.792 -2.615 1.00 . A A . 74 ARG HD2 1 1
18 47744 1 1 74 ARG HD3 H -18.054 -11.839 -1.563 1.00 . A A . 74 ARG HD3 1 1
18 47745 1 1 74 ARG HE H -18.659 -10.254 -3.788 1.00 . A A . 74 ARG HE 1 1
18 47746 1 1 74 ARG HG2 H -17.308 -9.165 -2.524 1.00 . A A . 74 ARG HG2 1 1
18 47747 1 1 74 ARG HG3 H -16.127 -9.934 -1.463 1.00 . A A . 74 ARG HG3 1 1
18 47748 1 1 74 ARG HH11 H -17.981 -13.590 -3.018 1.00 . A A . 74 ARG HH11 1 1
18 47749 1 1 74 ARG HH12 H -18.930 -14.215 -4.323 1.00 . A A . 74 ARG HH12 1 1
18 47750 1 1 74 ARG HH21 H -19.909 -11.075 -5.506 1.00 . A A . 74 ARG HH21 1 1
18 47751 1 1 74 ARG HH22 H -20.025 -12.788 -5.737 1.00 . A A . 74 ARG HH22 1 1
18 47752 1 1 74 ARG N N -16.462 -8.081 0.640 1.00 . A A . 74 ARG N 1 1
18 47753 1 1 74 ARG NE N -18.413 -11.157 -3.495 1.00 . A A . 74 ARG NE 1 1
18 47754 1 1 74 ARG NH1 N -18.573 -13.436 -3.809 1.00 . A A . 74 ARG NH1 1 1
18 47755 1 1 74 ARG NH2 N -19.671 -12.005 -5.225 1.00 . A A . 74 ARG NH2 1 1
18 47756 1 1 74 ARG O O -16.677 -11.498 1.571 1.00 . A A . 74 ARG O 1 1
18 47757 1 1 75 LYS C C -13.111 -11.072 1.926 1.00 . A A . 75 LYS C 1 1
18 47758 1 1 75 LYS CA C -14.033 -11.399 0.755 1.00 . A A . 75 LYS CA 1 1
18 47759 1 1 75 LYS CB C -13.211 -11.596 -0.520 1.00 . A A . 75 LYS CB 1 1
18 47760 1 1 75 LYS CD C -11.682 -10.585 -2.238 1.00 . A A . 75 LYS CD 1 1
18 47761 1 1 75 LYS CE C -12.466 -9.962 -3.381 1.00 . A A . 75 LYS CE 1 1
18 47762 1 1 75 LYS CG C -12.383 -10.381 -0.905 1.00 . A A . 75 LYS CG 1 1
18 47763 1 1 75 LYS H H -14.760 -9.523 0.108 1.00 . A A . 75 LYS H 1 1
18 47764 1 1 75 LYS HA H -14.564 -12.309 0.974 1.00 . A A . 75 LYS HA 1 1
18 47765 1 1 75 LYS HB2 H -12.541 -12.431 -0.377 1.00 . A A . 75 LYS HB2 1 1
18 47766 1 1 75 LYS HB3 H -13.883 -11.821 -1.336 1.00 . A A . 75 LYS HB3 1 1
18 47767 1 1 75 LYS HD2 H -10.705 -10.126 -2.193 1.00 . A A . 75 LYS HD2 1 1
18 47768 1 1 75 LYS HD3 H -11.577 -11.644 -2.420 1.00 . A A . 75 LYS HD3 1 1
18 47769 1 1 75 LYS HE2 H -13.496 -10.277 -3.308 1.00 . A A . 75 LYS HE2 1 1
18 47770 1 1 75 LYS HE3 H -12.412 -8.887 -3.294 1.00 . A A . 75 LYS HE3 1 1
18 47771 1 1 75 LYS HG2 H -13.034 -9.523 -0.980 1.00 . A A . 75 LYS HG2 1 1
18 47772 1 1 75 LYS HG3 H -11.641 -10.207 -0.140 1.00 . A A . 75 LYS HG3 1 1
18 47773 1 1 75 LYS HZ1 H -12.304 -9.745 -5.453 1.00 . A A . 75 LYS HZ1 1 1
18 47774 1 1 75 LYS HZ2 H -12.207 -11.348 -4.923 1.00 . A A . 75 LYS HZ2 1 1
18 47775 1 1 75 LYS HZ3 H -10.891 -10.307 -4.709 1.00 . A A . 75 LYS HZ3 1 1
18 47776 1 1 75 LYS N N -15.023 -10.351 0.563 1.00 . A A . 75 LYS N 1 1
18 47777 1 1 75 LYS NZ N -11.929 -10.369 -4.709 1.00 . A A . 75 LYS NZ 1 1
18 47778 1 1 75 LYS O O -12.590 -11.969 2.589 1.00 . A A . 75 LYS O 1 1
18 47779 1 1 76 MET C C -12.793 -8.336 4.151 1.00 . A A . 76 MET C 1 1
18 47780 1 1 76 MET CA C -12.055 -9.330 3.261 1.00 . A A . 76 MET CA 1 1
18 47781 1 1 76 MET CB C -10.788 -8.685 2.699 1.00 . A A . 76 MET CB 1 1
18 47782 1 1 76 MET CE C -8.777 -6.087 2.496 1.00 . A A . 76 MET CE 1 1
18 47783 1 1 76 MET CG C -9.751 -8.354 3.759 1.00 . A A . 76 MET CG 1 1
18 47784 1 1 76 MET H H -13.354 -9.113 1.610 1.00 . A A . 76 MET H 1 1
18 47785 1 1 76 MET HA H -11.781 -10.193 3.849 1.00 . A A . 76 MET HA 1 1
18 47786 1 1 76 MET HB2 H -10.340 -9.361 1.985 1.00 . A A . 76 MET HB2 1 1
18 47787 1 1 76 MET HB3 H -11.060 -7.771 2.192 1.00 . A A . 76 MET HB3 1 1
18 47788 1 1 76 MET HE1 H -8.604 -5.356 3.272 1.00 . A A . 76 MET HE1 1 1
18 47789 1 1 76 MET HE2 H -9.832 -6.128 2.268 1.00 . A A . 76 MET HE2 1 1
18 47790 1 1 76 MET HE3 H -8.228 -5.808 1.609 1.00 . A A . 76 MET HE3 1 1
18 47791 1 1 76 MET HG2 H -10.166 -7.618 4.432 1.00 . A A . 76 MET HG2 1 1
18 47792 1 1 76 MET HG3 H -9.519 -9.253 4.310 1.00 . A A . 76 MET HG3 1 1
18 47793 1 1 76 MET N N -12.913 -9.781 2.173 1.00 . A A . 76 MET N 1 1
18 47794 1 1 76 MET O O -13.733 -7.675 3.711 1.00 . A A . 76 MET O 1 1
18 47795 1 1 76 MET SD S -8.226 -7.696 3.057 1.00 . A A . 76 MET SD 1 1
18 47796 1 1 77 LYS C C -12.378 -7.490 7.747 1.00 . A A . 77 LYS C 1 1
18 47797 1 1 77 LYS CA C -12.990 -7.324 6.358 1.00 . A A . 77 LYS CA 1 1
18 47798 1 1 77 LYS CB C -14.501 -7.568 6.412 1.00 . A A . 77 LYS CB 1 1
18 47799 1 1 77 LYS CD C -16.632 -6.312 6.856 1.00 . A A . 77 LYS CD 1 1
18 47800 1 1 77 LYS CE C -17.784 -5.811 6.000 1.00 . A A . 77 LYS CE 1 1
18 47801 1 1 77 LYS CG C -15.328 -6.338 6.075 1.00 . A A . 77 LYS CG 1 1
18 47802 1 1 77 LYS H H -11.613 -8.792 5.699 1.00 . A A . 77 LYS H 1 1
18 47803 1 1 77 LYS HA H -12.811 -6.314 6.017 1.00 . A A . 77 LYS HA 1 1
18 47804 1 1 77 LYS HB2 H -14.752 -8.347 5.707 1.00 . A A . 77 LYS HB2 1 1
18 47805 1 1 77 LYS HB3 H -14.769 -7.894 7.406 1.00 . A A . 77 LYS HB3 1 1
18 47806 1 1 77 LYS HD2 H -16.858 -7.312 7.195 1.00 . A A . 77 LYS HD2 1 1
18 47807 1 1 77 LYS HD3 H -16.517 -5.658 7.708 1.00 . A A . 77 LYS HD3 1 1
18 47808 1 1 77 LYS HE2 H -17.581 -4.792 5.706 1.00 . A A . 77 LYS HE2 1 1
18 47809 1 1 77 LYS HE3 H -17.857 -6.431 5.119 1.00 . A A . 77 LYS HE3 1 1
18 47810 1 1 77 LYS HG2 H -14.757 -5.454 6.319 1.00 . A A . 77 LYS HG2 1 1
18 47811 1 1 77 LYS HG3 H -15.551 -6.345 5.018 1.00 . A A . 77 LYS HG3 1 1
18 47812 1 1 77 LYS HZ1 H -19.867 -5.678 6.076 1.00 . A A . 77 LYS HZ1 1 1
18 47813 1 1 77 LYS HZ2 H -19.095 -5.127 7.476 1.00 . A A . 77 LYS HZ2 1 1
18 47814 1 1 77 LYS HZ3 H -19.211 -6.787 7.173 1.00 . A A . 77 LYS HZ3 1 1
18 47815 1 1 77 LYS N N -12.365 -8.237 5.406 1.00 . A A . 77 LYS N 1 1
18 47816 1 1 77 LYS NZ N -19.080 -5.853 6.732 1.00 . A A . 77 LYS NZ 1 1
18 47817 1 1 77 LYS O O -12.998 -8.054 8.650 1.00 . A A . 77 LYS O 1 1
18 47818 1 1 78 ASP C C -9.283 -6.118 9.242 1.00 . A A . 78 ASP C 1 1
18 47819 1 1 78 ASP CA C -10.454 -7.096 9.187 1.00 . A A . 78 ASP CA 1 1
18 47820 1 1 78 ASP CB C -9.955 -8.525 9.410 1.00 . A A . 78 ASP CB 1 1
18 47821 1 1 78 ASP CG C -10.126 -8.980 10.846 1.00 . A A . 78 ASP CG 1 1
18 47822 1 1 78 ASP H H -10.711 -6.565 7.153 1.00 . A A . 78 ASP H 1 1
18 47823 1 1 78 ASP HA H -11.155 -6.843 9.968 1.00 . A A . 78 ASP HA 1 1
18 47824 1 1 78 ASP HB2 H -10.509 -9.197 8.771 1.00 . A A . 78 ASP HB2 1 1
18 47825 1 1 78 ASP HB3 H -8.906 -8.578 9.156 1.00 . A A . 78 ASP HB3 1 1
18 47826 1 1 78 ASP N N -11.154 -7.000 7.910 1.00 . A A . 78 ASP N 1 1
18 47827 1 1 78 ASP O O -9.185 -5.205 8.423 1.00 . A A . 78 ASP O 1 1
18 47828 1 1 78 ASP OD1 O -10.097 -8.117 11.749 1.00 . A A . 78 ASP OD1 1 1
18 47829 1 1 78 ASP OD2 O -10.289 -10.198 11.068 1.00 . A A . 78 ASP OD2 1 1
18 47830 1 1 79 THR C C -6.095 -5.887 9.463 1.00 . A A . 79 THR C 1 1
18 47831 1 1 79 THR CA C -7.235 -5.448 10.378 1.00 . A A . 79 THR CA 1 1
18 47832 1 1 79 THR CB C -6.768 -5.455 11.835 1.00 . A A . 79 THR CB 1 1
18 47833 1 1 79 THR CG2 C -7.897 -5.271 12.826 1.00 . A A . 79 THR CG2 1 1
18 47834 1 1 79 THR H H -8.530 -7.057 10.839 1.00 . A A . 79 THR H 1 1
18 47835 1 1 79 THR HA H -7.529 -4.444 10.109 1.00 . A A . 79 THR HA 1 1
18 47836 1 1 79 THR HB H -6.066 -4.647 11.981 1.00 . A A . 79 THR HB 1 1
18 47837 1 1 79 THR HG1 H -5.181 -6.510 12.284 1.00 . A A . 79 THR HG1 1 1
18 47838 1 1 79 THR HG21 H -7.789 -5.983 13.631 1.00 . A A . 79 THR HG21 1 1
18 47839 1 1 79 THR HG22 H -8.843 -5.431 12.330 1.00 . A A . 79 THR HG22 1 1
18 47840 1 1 79 THR HG23 H -7.865 -4.268 13.226 1.00 . A A . 79 THR HG23 1 1
18 47841 1 1 79 THR N N -8.398 -6.314 10.215 1.00 . A A . 79 THR N 1 1
18 47842 1 1 79 THR O O -6.268 -6.766 8.618 1.00 . A A . 79 THR O 1 1
18 47843 1 1 79 THR OG1 O -6.117 -6.673 12.147 1.00 . A A . 79 THR OG1 1 1
18 47844 1 1 80 ASP C C -3.424 -7.079 8.921 1.00 . A A . 80 ASP C 1 1
18 47845 1 1 80 ASP CA C -3.760 -5.595 8.827 1.00 . A A . 80 ASP CA 1 1
18 47846 1 1 80 ASP CB C -2.558 -4.760 9.273 1.00 . A A . 80 ASP CB 1 1
18 47847 1 1 80 ASP CG C -2.866 -3.275 9.306 1.00 . A A . 80 ASP CG 1 1
18 47848 1 1 80 ASP H H -4.855 -4.577 10.325 1.00 . A A . 80 ASP H 1 1
18 47849 1 1 80 ASP HA H -3.991 -5.355 7.800 1.00 . A A . 80 ASP HA 1 1
18 47850 1 1 80 ASP HB2 H -2.261 -5.068 10.264 1.00 . A A . 80 ASP HB2 1 1
18 47851 1 1 80 ASP HB3 H -1.740 -4.924 8.588 1.00 . A A . 80 ASP HB3 1 1
18 47852 1 1 80 ASP N N -4.930 -5.269 9.637 1.00 . A A . 80 ASP N 1 1
18 47853 1 1 80 ASP O O -4.153 -7.854 9.541 1.00 . A A . 80 ASP O 1 1
18 47854 1 1 80 ASP OD1 O -3.910 -2.898 9.877 1.00 . A A . 80 ASP OD1 1 1
18 47855 1 1 80 ASP OD2 O -2.061 -2.490 8.762 1.00 . A A . 80 ASP OD2 1 1
18 47856 1 1 81 SER C C -0.367 -8.959 8.475 1.00 . A A . 81 SER C 1 1
18 47857 1 1 81 SER CA C -1.880 -8.861 8.314 1.00 . A A . 81 SER CA 1 1
18 47858 1 1 81 SER CB C -2.314 -9.564 7.026 1.00 . A A . 81 SER CB 1 1
18 47859 1 1 81 SER H H -1.775 -6.804 7.824 1.00 . A A . 81 SER H 1 1
18 47860 1 1 81 SER HA H -2.352 -9.347 9.154 1.00 . A A . 81 SER HA 1 1
18 47861 1 1 81 SER HB2 H -1.610 -10.348 6.791 1.00 . A A . 81 SER HB2 1 1
18 47862 1 1 81 SER HB3 H -3.296 -9.992 7.165 1.00 . A A . 81 SER HB3 1 1
18 47863 1 1 81 SER HG H -3.253 -8.627 5.584 1.00 . A A . 81 SER HG 1 1
18 47864 1 1 81 SER N N -2.314 -7.469 8.301 1.00 . A A . 81 SER N 1 1
18 47865 1 1 81 SER O O 0.380 -8.151 7.925 1.00 . A A . 81 SER O 1 1
18 47866 1 1 81 SER OG O -2.362 -8.654 5.940 1.00 . A A . 81 SER OG 1 1
18 47867 1 1 82 GLU C C 2.255 -10.352 8.155 1.00 . A A . 82 GLU C 1 1
18 47868 1 1 82 GLU CA C 1.503 -10.163 9.469 1.00 . A A . 82 GLU CA 1 1
18 47869 1 1 82 GLU CB C 1.720 -11.379 10.372 1.00 . A A . 82 GLU CB 1 1
18 47870 1 1 82 GLU CD C 1.517 -13.886 10.603 1.00 . A A . 82 GLU CD 1 1
18 47871 1 1 82 GLU CG C 1.073 -12.650 9.846 1.00 . A A . 82 GLU CG 1 1
18 47872 1 1 82 GLU H H -0.567 -10.568 9.645 1.00 . A A . 82 GLU H 1 1
18 47873 1 1 82 GLU HA H 1.887 -9.286 9.966 1.00 . A A . 82 GLU HA 1 1
18 47874 1 1 82 GLU HB2 H 2.781 -11.555 10.471 1.00 . A A . 82 GLU HB2 1 1
18 47875 1 1 82 GLU HB3 H 1.307 -11.167 11.347 1.00 . A A . 82 GLU HB3 1 1
18 47876 1 1 82 GLU HG2 H 0.001 -12.557 9.937 1.00 . A A . 82 GLU HG2 1 1
18 47877 1 1 82 GLU HG3 H 1.336 -12.768 8.805 1.00 . A A . 82 GLU HG3 1 1
18 47878 1 1 82 GLU N N 0.078 -9.956 9.234 1.00 . A A . 82 GLU N 1 1
18 47879 1 1 82 GLU O O 3.435 -10.017 8.050 1.00 . A A . 82 GLU O 1 1
18 47880 1 1 82 GLU OE1 O 1.387 -13.901 11.845 1.00 . A A . 82 GLU OE1 1 1
18 47881 1 1 82 GLU OE2 O 1.996 -14.840 9.953 1.00 . A A . 82 GLU OE2 1 1
18 47882 1 1 83 GLU C C 2.395 -9.811 5.107 1.00 . A A . 83 GLU C 1 1
18 47883 1 1 83 GLU CA C 2.168 -11.125 5.848 1.00 . A A . 83 GLU CA 1 1
18 47884 1 1 83 GLU CB C 1.281 -12.049 5.012 1.00 . A A . 83 GLU CB 1 1
18 47885 1 1 83 GLU CD C 2.745 -13.985 4.315 1.00 . A A . 83 GLU CD 1 1
18 47886 1 1 83 GLU CG C 1.598 -13.524 5.193 1.00 . A A . 83 GLU CG 1 1
18 47887 1 1 83 GLU H H 0.627 -11.138 7.299 1.00 . A A . 83 GLU H 1 1
18 47888 1 1 83 GLU HA H 3.123 -11.604 6.006 1.00 . A A . 83 GLU HA 1 1
18 47889 1 1 83 GLU HB2 H 0.250 -11.888 5.291 1.00 . A A . 83 GLU HB2 1 1
18 47890 1 1 83 GLU HB3 H 1.406 -11.801 3.968 1.00 . A A . 83 GLU HB3 1 1
18 47891 1 1 83 GLU HG2 H 1.863 -13.699 6.225 1.00 . A A . 83 GLU HG2 1 1
18 47892 1 1 83 GLU HG3 H 0.719 -14.101 4.945 1.00 . A A . 83 GLU HG3 1 1
18 47893 1 1 83 GLU N N 1.564 -10.891 7.155 1.00 . A A . 83 GLU N 1 1
18 47894 1 1 83 GLU O O 3.477 -9.567 4.575 1.00 . A A . 83 GLU O 1 1
18 47895 1 1 83 GLU OE1 O 2.484 -14.395 3.164 1.00 . A A . 83 GLU OE1 1 1
18 47896 1 1 83 GLU OE2 O 3.904 -13.937 4.778 1.00 . A A . 83 GLU OE2 1 1
18 47897 1 1 84 GLU C C 2.561 -6.819 4.996 1.00 . A A . 84 GLU C 1 1
18 47898 1 1 84 GLU CA C 1.453 -7.681 4.397 1.00 . A A . 84 GLU CA 1 1
18 47899 1 1 84 GLU CB C 0.115 -6.944 4.485 1.00 . A A . 84 GLU CB 1 1
18 47900 1 1 84 GLU CD C -2.280 -6.792 3.698 1.00 . A A . 84 GLU CD 1 1
18 47901 1 1 84 GLU CG C -0.983 -7.576 3.646 1.00 . A A . 84 GLU CG 1 1
18 47902 1 1 84 GLU H H 0.529 -9.221 5.518 1.00 . A A . 84 GLU H 1 1
18 47903 1 1 84 GLU HA H 1.682 -7.868 3.359 1.00 . A A . 84 GLU HA 1 1
18 47904 1 1 84 GLU HB2 H -0.210 -6.934 5.515 1.00 . A A . 84 GLU HB2 1 1
18 47905 1 1 84 GLU HB3 H 0.255 -5.927 4.150 1.00 . A A . 84 GLU HB3 1 1
18 47906 1 1 84 GLU HG2 H -0.651 -7.624 2.619 1.00 . A A . 84 GLU HG2 1 1
18 47907 1 1 84 GLU HG3 H -1.168 -8.575 4.011 1.00 . A A . 84 GLU HG3 1 1
18 47908 1 1 84 GLU N N 1.367 -8.969 5.076 1.00 . A A . 84 GLU N 1 1
18 47909 1 1 84 GLU O O 3.294 -6.143 4.275 1.00 . A A . 84 GLU O 1 1
18 47910 1 1 84 GLU OE1 O -2.223 -5.564 3.917 1.00 . A A . 84 GLU OE1 1 1
18 47911 1 1 84 GLU OE2 O -3.352 -7.407 3.520 1.00 . A A . 84 GLU OE2 1 1
18 47912 1 1 85 ILE C C 5.095 -6.493 6.593 1.00 . A A . 85 ILE C 1 1
18 47913 1 1 85 ILE CA C 3.693 -6.069 7.016 1.00 . A A . 85 ILE CA 1 1
18 47914 1 1 85 ILE CB C 3.565 -6.230 8.543 1.00 . A A . 85 ILE CB 1 1
18 47915 1 1 85 ILE CD1 C 1.817 -6.344 10.388 1.00 . A A . 85 ILE CD1 1 1
18 47916 1 1 85 ILE CG1 C 2.165 -5.827 9.009 1.00 . A A . 85 ILE CG1 1 1
18 47917 1 1 85 ILE CG2 C 4.628 -5.409 9.258 1.00 . A A . 85 ILE CG2 1 1
18 47918 1 1 85 ILE H H 2.062 -7.406 6.841 1.00 . A A . 85 ILE H 1 1
18 47919 1 1 85 ILE HA H 3.549 -5.028 6.770 1.00 . A A . 85 ILE HA 1 1
18 47920 1 1 85 ILE HB H 3.730 -7.269 8.785 1.00 . A A . 85 ILE HB 1 1
18 47921 1 1 85 ILE HD11 H 0.760 -6.214 10.566 1.00 . A A . 85 ILE HD11 1 1
18 47922 1 1 85 ILE HD12 H 2.378 -5.795 11.130 1.00 . A A . 85 ILE HD12 1 1
18 47923 1 1 85 ILE HD13 H 2.067 -7.392 10.453 1.00 . A A . 85 ILE HD13 1 1
18 47924 1 1 85 ILE HG12 H 2.095 -4.752 9.031 1.00 . A A . 85 ILE HG12 1 1
18 47925 1 1 85 ILE HG13 H 1.434 -6.215 8.316 1.00 . A A . 85 ILE HG13 1 1
18 47926 1 1 85 ILE HG21 H 5.455 -6.047 9.519 1.00 . A A . 85 ILE HG21 1 1
18 47927 1 1 85 ILE HG22 H 4.209 -4.976 10.155 1.00 . A A . 85 ILE HG22 1 1
18 47928 1 1 85 ILE HG23 H 4.976 -4.622 8.607 1.00 . A A . 85 ILE HG23 1 1
18 47929 1 1 85 ILE N N 2.676 -6.848 6.320 1.00 . A A . 85 ILE N 1 1
18 47930 1 1 85 ILE O O 5.894 -5.674 6.134 1.00 . A A . 85 ILE O 1 1
18 47931 1 1 86 ARG C C 6.884 -8.283 4.877 1.00 . A A . 86 ARG C 1 1
18 47932 1 1 86 ARG CA C 6.689 -8.315 6.389 1.00 . A A . 86 ARG CA 1 1
18 47933 1 1 86 ARG CB C 6.835 -9.741 6.919 1.00 . A A . 86 ARG CB 1 1
18 47934 1 1 86 ARG CD C 8.271 -11.066 5.338 1.00 . A A . 86 ARG CD 1 1
18 47935 1 1 86 ARG CG C 8.209 -10.344 6.674 1.00 . A A . 86 ARG CG 1 1
18 47936 1 1 86 ARG CZ C 10.671 -11.535 5.035 1.00 . A A . 86 ARG CZ 1 1
18 47937 1 1 86 ARG H H 4.707 -8.380 7.121 1.00 . A A . 86 ARG H 1 1
18 47938 1 1 86 ARG HA H 7.441 -7.691 6.849 1.00 . A A . 86 ARG HA 1 1
18 47939 1 1 86 ARG HB2 H 6.652 -9.734 7.986 1.00 . A A . 86 ARG HB2 1 1
18 47940 1 1 86 ARG HB3 H 6.098 -10.369 6.439 1.00 . A A . 86 ARG HB3 1 1
18 47941 1 1 86 ARG HD2 H 7.370 -11.649 5.216 1.00 . A A . 86 ARG HD2 1 1
18 47942 1 1 86 ARG HD3 H 8.332 -10.330 4.549 1.00 . A A . 86 ARG HD3 1 1
18 47943 1 1 86 ARG HE H 9.267 -12.916 5.354 1.00 . A A . 86 ARG HE 1 1
18 47944 1 1 86 ARG HG2 H 8.944 -9.554 6.679 1.00 . A A . 86 ARG HG2 1 1
18 47945 1 1 86 ARG HG3 H 8.428 -11.048 7.464 1.00 . A A . 86 ARG HG3 1 1
18 47946 1 1 86 ARG HH11 H 10.181 -9.574 4.937 1.00 . A A . 86 ARG HH11 1 1
18 47947 1 1 86 ARG HH12 H 11.863 -9.931 4.727 1.00 . A A . 86 ARG HH12 1 1
18 47948 1 1 86 ARG HH21 H 11.478 -13.387 5.078 1.00 . A A . 86 ARG HH21 1 1
18 47949 1 1 86 ARG HH22 H 12.599 -12.095 4.807 1.00 . A A . 86 ARG HH22 1 1
18 47950 1 1 86 ARG N N 5.386 -7.778 6.751 1.00 . A A . 86 ARG N 1 1
18 47951 1 1 86 ARG NE N 9.426 -11.955 5.249 1.00 . A A . 86 ARG NE 1 1
18 47952 1 1 86 ARG NH1 N 10.925 -10.240 4.887 1.00 . A A . 86 ARG NH1 1 1
18 47953 1 1 86 ARG NH2 N 11.664 -12.411 4.968 1.00 . A A . 86 ARG NH2 1 1
18 47954 1 1 86 ARG O O 7.990 -8.049 4.390 1.00 . A A . 86 ARG O 1 1
18 47955 1 1 87 GLU C C 6.295 -7.113 2.189 1.00 . A A . 87 GLU C 1 1
18 47956 1 1 87 GLU CA C 5.854 -8.486 2.684 1.00 . A A . 87 GLU CA 1 1
18 47957 1 1 87 GLU CB C 4.488 -8.842 2.094 1.00 . A A . 87 GLU CB 1 1
18 47958 1 1 87 GLU CD C 2.762 -10.660 1.774 1.00 . A A . 87 GLU CD 1 1
18 47959 1 1 87 GLU CG C 4.219 -10.338 2.040 1.00 . A A . 87 GLU CG 1 1
18 47960 1 1 87 GLU H H 4.946 -8.677 4.583 1.00 . A A . 87 GLU H 1 1
18 47961 1 1 87 GLU HA H 6.578 -9.222 2.369 1.00 . A A . 87 GLU HA 1 1
18 47962 1 1 87 GLU HB2 H 3.718 -8.381 2.694 1.00 . A A . 87 GLU HB2 1 1
18 47963 1 1 87 GLU HB3 H 4.431 -8.452 1.088 1.00 . A A . 87 GLU HB3 1 1
18 47964 1 1 87 GLU HG2 H 4.817 -10.770 1.251 1.00 . A A . 87 GLU HG2 1 1
18 47965 1 1 87 GLU HG3 H 4.503 -10.775 2.986 1.00 . A A . 87 GLU HG3 1 1
18 47966 1 1 87 GLU N N 5.801 -8.505 4.139 1.00 . A A . 87 GLU N 1 1
18 47967 1 1 87 GLU O O 7.308 -6.981 1.496 1.00 . A A . 87 GLU O 1 1
18 47968 1 1 87 GLU OE1 O 2.008 -9.739 1.395 1.00 . A A . 87 GLU OE1 1 1
18 47969 1 1 87 GLU OE2 O 2.373 -11.835 1.944 1.00 . A A . 87 GLU OE2 1 1
18 47970 1 1 88 ALA C C 7.269 -4.370 2.637 1.00 . A A . 88 ALA C 1 1
18 47971 1 1 88 ALA CA C 5.862 -4.726 2.180 1.00 . A A . 88 ALA CA 1 1
18 47972 1 1 88 ALA CB C 4.856 -3.760 2.774 1.00 . A A . 88 ALA CB 1 1
18 47973 1 1 88 ALA H H 4.755 -6.244 3.134 1.00 . A A . 88 ALA H 1 1
18 47974 1 1 88 ALA HA H 5.808 -4.654 1.107 1.00 . A A . 88 ALA HA 1 1
18 47975 1 1 88 ALA HB1 H 3.872 -3.964 2.380 1.00 . A A . 88 ALA HB1 1 1
18 47976 1 1 88 ALA HB2 H 5.140 -2.754 2.518 1.00 . A A . 88 ALA HB2 1 1
18 47977 1 1 88 ALA HB3 H 4.843 -3.876 3.847 1.00 . A A . 88 ALA HB3 1 1
18 47978 1 1 88 ALA N N 5.539 -6.086 2.568 1.00 . A A . 88 ALA N 1 1
18 47979 1 1 88 ALA O O 7.986 -3.632 1.965 1.00 . A A . 88 ALA O 1 1
18 47980 1 1 89 PHE C C 10.065 -5.313 3.509 1.00 . A A . 89 PHE C 1 1
18 47981 1 1 89 PHE CA C 8.975 -4.653 4.345 1.00 . A A . 89 PHE CA 1 1
18 47982 1 1 89 PHE CB C 9.045 -5.145 5.791 1.00 . A A . 89 PHE CB 1 1
18 47983 1 1 89 PHE CD1 C 10.239 -3.235 6.873 1.00 . A A . 89 PHE CD1 1 1
18 47984 1 1 89 PHE CD2 C 8.024 -3.738 7.593 1.00 . A A . 89 PHE CD2 1 1
18 47985 1 1 89 PHE CE1 C 10.296 -2.186 7.765 1.00 . A A . 89 PHE CE1 1 1
18 47986 1 1 89 PHE CE2 C 8.076 -2.691 8.490 1.00 . A A . 89 PHE CE2 1 1
18 47987 1 1 89 PHE CG C 9.105 -4.021 6.777 1.00 . A A . 89 PHE CG 1 1
18 47988 1 1 89 PHE CZ C 9.217 -1.913 8.575 1.00 . A A . 89 PHE CZ 1 1
18 47989 1 1 89 PHE H H 7.035 -5.491 4.276 1.00 . A A . 89 PHE H 1 1
18 47990 1 1 89 PHE HA H 9.133 -3.586 4.333 1.00 . A A . 89 PHE HA 1 1
18 47991 1 1 89 PHE HB2 H 8.168 -5.737 6.012 1.00 . A A . 89 PHE HB2 1 1
18 47992 1 1 89 PHE HB3 H 9.929 -5.752 5.921 1.00 . A A . 89 PHE HB3 1 1
18 47993 1 1 89 PHE HD1 H 11.087 -3.449 6.239 1.00 . A A . 89 PHE HD1 1 1
18 47994 1 1 89 PHE HD2 H 7.135 -4.346 7.526 1.00 . A A . 89 PHE HD2 1 1
18 47995 1 1 89 PHE HE1 H 11.183 -1.579 7.831 1.00 . A A . 89 PHE HE1 1 1
18 47996 1 1 89 PHE HE2 H 7.229 -2.484 9.126 1.00 . A A . 89 PHE HE2 1 1
18 47997 1 1 89 PHE HZ H 9.264 -1.090 9.269 1.00 . A A . 89 PHE HZ 1 1
18 47998 1 1 89 PHE N N 7.655 -4.908 3.789 1.00 . A A . 89 PHE N 1 1
18 47999 1 1 89 PHE O O 11.089 -4.698 3.213 1.00 . A A . 89 PHE O 1 1
18 48000 1 1 90 ARG C C 10.990 -6.656 0.959 1.00 . A A . 90 ARG C 1 1
18 48001 1 1 90 ARG CA C 10.815 -7.298 2.331 1.00 . A A . 90 ARG CA 1 1
18 48002 1 1 90 ARG CB C 10.392 -8.765 2.183 1.00 . A A . 90 ARG CB 1 1
18 48003 1 1 90 ARG CD C 8.811 -10.363 1.059 1.00 . A A . 90 ARG CD 1 1
18 48004 1 1 90 ARG CG C 9.595 -9.068 0.922 1.00 . A A . 90 ARG CG 1 1
18 48005 1 1 90 ARG CZ C 7.053 -11.581 -0.166 1.00 . A A . 90 ARG CZ 1 1
18 48006 1 1 90 ARG H H 9.010 -7.007 3.397 1.00 . A A . 90 ARG H 1 1
18 48007 1 1 90 ARG HA H 11.761 -7.260 2.850 1.00 . A A . 90 ARG HA 1 1
18 48008 1 1 90 ARG HB2 H 11.278 -9.380 2.174 1.00 . A A . 90 ARG HB2 1 1
18 48009 1 1 90 ARG HB3 H 9.788 -9.034 3.034 1.00 . A A . 90 ARG HB3 1 1
18 48010 1 1 90 ARG HD2 H 9.507 -11.178 1.188 1.00 . A A . 90 ARG HD2 1 1
18 48011 1 1 90 ARG HD3 H 8.175 -10.293 1.929 1.00 . A A . 90 ARG HD3 1 1
18 48012 1 1 90 ARG HE H 8.125 -10.068 -0.906 1.00 . A A . 90 ARG HE 1 1
18 48013 1 1 90 ARG HG2 H 8.906 -8.259 0.738 1.00 . A A . 90 ARG HG2 1 1
18 48014 1 1 90 ARG HG3 H 10.278 -9.158 0.090 1.00 . A A . 90 ARG HG3 1 1
18 48015 1 1 90 ARG HH11 H 7.363 -12.233 1.723 1.00 . A A . 90 ARG HH11 1 1
18 48016 1 1 90 ARG HH12 H 6.132 -13.072 0.841 1.00 . A A . 90 ARG HH12 1 1
18 48017 1 1 90 ARG HH21 H 6.507 -11.171 -2.068 1.00 . A A . 90 ARG HH21 1 1
18 48018 1 1 90 ARG HH22 H 5.646 -12.470 -1.312 1.00 . A A . 90 ARG HH22 1 1
18 48019 1 1 90 ARG N N 9.843 -6.566 3.132 1.00 . A A . 90 ARG N 1 1
18 48020 1 1 90 ARG NE N 7.982 -10.629 -0.115 1.00 . A A . 90 ARG NE 1 1
18 48021 1 1 90 ARG NH1 N 6.831 -12.359 0.886 1.00 . A A . 90 ARG NH1 1 1
18 48022 1 1 90 ARG NH2 N 6.344 -11.755 -1.273 1.00 . A A . 90 ARG NH2 1 1
18 48023 1 1 90 ARG O O 11.998 -6.876 0.287 1.00 . A A . 90 ARG O 1 1
18 48024 1 1 91 VAL C C 10.654 -3.812 -0.689 1.00 . A A . 91 VAL C 1 1
18 48025 1 1 91 VAL CA C 10.066 -5.224 -0.764 1.00 . A A . 91 VAL CA 1 1
18 48026 1 1 91 VAL CB C 8.691 -5.163 -1.453 1.00 . A A . 91 VAL CB 1 1
18 48027 1 1 91 VAL CG1 C 8.140 -6.563 -1.670 1.00 . A A . 91 VAL CG1 1 1
18 48028 1 1 91 VAL CG2 C 7.725 -4.323 -0.645 1.00 . A A . 91 VAL CG2 1 1
18 48029 1 1 91 VAL H H 9.217 -5.736 1.105 1.00 . A A . 91 VAL H 1 1
18 48030 1 1 91 VAL HA H 10.708 -5.828 -1.377 1.00 . A A . 91 VAL HA 1 1
18 48031 1 1 91 VAL HB H 8.818 -4.698 -2.418 1.00 . A A . 91 VAL HB 1 1
18 48032 1 1 91 VAL HG11 H 8.398 -6.902 -2.662 1.00 . A A . 91 VAL HG11 1 1
18 48033 1 1 91 VAL HG12 H 7.065 -6.547 -1.564 1.00 . A A . 91 VAL HG12 1 1
18 48034 1 1 91 VAL HG13 H 8.564 -7.235 -0.938 1.00 . A A . 91 VAL HG13 1 1
18 48035 1 1 91 VAL HG21 H 8.214 -3.415 -0.325 1.00 . A A . 91 VAL HG21 1 1
18 48036 1 1 91 VAL HG22 H 7.410 -4.885 0.215 1.00 . A A . 91 VAL HG22 1 1
18 48037 1 1 91 VAL HG23 H 6.865 -4.077 -1.251 1.00 . A A . 91 VAL HG23 1 1
18 48038 1 1 91 VAL N N 10.002 -5.872 0.538 1.00 . A A . 91 VAL N 1 1
18 48039 1 1 91 VAL O O 11.218 -3.322 -1.668 1.00 . A A . 91 VAL O 1 1
18 48040 1 1 92 PHE C C 12.557 -1.804 0.687 1.00 . A A . 92 PHE C 1 1
18 48041 1 1 92 PHE CA C 11.038 -1.798 0.621 1.00 . A A . 92 PHE CA 1 1
18 48042 1 1 92 PHE CB C 10.471 -1.142 1.880 1.00 . A A . 92 PHE CB 1 1
18 48043 1 1 92 PHE CD1 C 8.337 -0.530 0.705 1.00 . A A . 92 PHE CD1 1 1
18 48044 1 1 92 PHE CD2 C 8.229 -1.206 2.988 1.00 . A A . 92 PHE CD2 1 1
18 48045 1 1 92 PHE CE1 C 6.966 -0.357 0.688 1.00 . A A . 92 PHE CE1 1 1
18 48046 1 1 92 PHE CE2 C 6.860 -1.036 2.977 1.00 . A A . 92 PHE CE2 1 1
18 48047 1 1 92 PHE CG C 8.982 -0.956 1.855 1.00 . A A . 92 PHE CG 1 1
18 48048 1 1 92 PHE CZ C 6.227 -0.611 1.828 1.00 . A A . 92 PHE CZ 1 1
18 48049 1 1 92 PHE H H 10.063 -3.581 1.215 1.00 . A A . 92 PHE H 1 1
18 48050 1 1 92 PHE HA H 10.731 -1.225 -0.241 1.00 . A A . 92 PHE HA 1 1
18 48051 1 1 92 PHE HB2 H 10.711 -1.753 2.735 1.00 . A A . 92 PHE HB2 1 1
18 48052 1 1 92 PHE HB3 H 10.925 -0.169 2.001 1.00 . A A . 92 PHE HB3 1 1
18 48053 1 1 92 PHE HD1 H 8.916 -0.333 -0.186 1.00 . A A . 92 PHE HD1 1 1
18 48054 1 1 92 PHE HD2 H 8.722 -1.538 3.890 1.00 . A A . 92 PHE HD2 1 1
18 48055 1 1 92 PHE HE1 H 6.473 -0.025 -0.213 1.00 . A A . 92 PHE HE1 1 1
18 48056 1 1 92 PHE HE2 H 6.286 -1.235 3.868 1.00 . A A . 92 PHE HE2 1 1
18 48057 1 1 92 PHE HZ H 5.156 -0.476 1.821 1.00 . A A . 92 PHE HZ 1 1
18 48058 1 1 92 PHE N N 10.518 -3.153 0.462 1.00 . A A . 92 PHE N 1 1
18 48059 1 1 92 PHE O O 13.230 -1.340 -0.234 1.00 . A A . 92 PHE O 1 1
18 48060 1 1 93 ASP C C 15.198 -3.101 0.772 1.00 . A A . 93 ASP C 1 1
18 48061 1 1 93 ASP CA C 14.546 -2.391 1.958 1.00 . A A . 93 ASP CA 1 1
18 48062 1 1 93 ASP CB C 14.905 -3.107 3.263 1.00 . A A . 93 ASP CB 1 1
18 48063 1 1 93 ASP CG C 16.281 -2.719 3.777 1.00 . A A . 93 ASP CG 1 1
18 48064 1 1 93 ASP H H 12.504 -2.687 2.484 1.00 . A A . 93 ASP H 1 1
18 48065 1 1 93 ASP HA H 14.915 -1.374 2.002 1.00 . A A . 93 ASP HA 1 1
18 48066 1 1 93 ASP HB2 H 14.175 -2.855 4.017 1.00 . A A . 93 ASP HB2 1 1
18 48067 1 1 93 ASP HB3 H 14.891 -4.173 3.096 1.00 . A A . 93 ASP HB3 1 1
18 48068 1 1 93 ASP N N 13.096 -2.331 1.782 1.00 . A A . 93 ASP N 1 1
18 48069 1 1 93 ASP O O 14.900 -4.261 0.489 1.00 . A A . 93 ASP O 1 1
18 48070 1 1 93 ASP OD1 O 17.079 -2.164 2.992 1.00 . A A . 93 ASP OD1 1 1
18 48071 1 1 93 ASP OD2 O 16.567 -2.969 4.967 1.00 . A A . 93 ASP OD2 1 1
18 48072 1 1 94 LYS C C 17.499 -4.230 -0.763 1.00 . A A . 94 LYS C 1 1
18 48073 1 1 94 LYS CA C 16.762 -2.936 -1.094 1.00 . A A . 94 LYS CA 1 1
18 48074 1 1 94 LYS CB C 17.751 -1.910 -1.651 1.00 . A A . 94 LYS CB 1 1
18 48075 1 1 94 LYS CD C 20.044 -0.895 -1.462 1.00 . A A . 94 LYS CD 1 1
18 48076 1 1 94 LYS CE C 20.050 0.571 -1.064 1.00 . A A . 94 LYS CE 1 1
18 48077 1 1 94 LYS CG C 18.946 -1.660 -0.743 1.00 . A A . 94 LYS CG 1 1
18 48078 1 1 94 LYS H H 16.263 -1.466 0.345 1.00 . A A . 94 LYS H 1 1
18 48079 1 1 94 LYS HA H 16.017 -3.143 -1.846 1.00 . A A . 94 LYS HA 1 1
18 48080 1 1 94 LYS HB2 H 18.118 -2.261 -2.604 1.00 . A A . 94 LYS HB2 1 1
18 48081 1 1 94 LYS HB3 H 17.236 -0.973 -1.797 1.00 . A A . 94 LYS HB3 1 1
18 48082 1 1 94 LYS HD2 H 20.999 -1.330 -1.209 1.00 . A A . 94 LYS HD2 1 1
18 48083 1 1 94 LYS HD3 H 19.883 -0.969 -2.528 1.00 . A A . 94 LYS HD3 1 1
18 48084 1 1 94 LYS HE2 H 19.490 1.131 -1.797 1.00 . A A . 94 LYS HE2 1 1
18 48085 1 1 94 LYS HE3 H 19.577 0.669 -0.098 1.00 . A A . 94 LYS HE3 1 1
18 48086 1 1 94 LYS HG2 H 18.622 -1.085 0.112 1.00 . A A . 94 LYS HG2 1 1
18 48087 1 1 94 LYS HG3 H 19.339 -2.610 -0.412 1.00 . A A . 94 LYS HG3 1 1
18 48088 1 1 94 LYS HZ1 H 21.922 0.738 -0.152 1.00 . A A . 94 LYS HZ1 1 1
18 48089 1 1 94 LYS HZ2 H 21.401 2.157 -0.911 1.00 . A A . 94 LYS HZ2 1 1
18 48090 1 1 94 LYS HZ3 H 21.968 0.862 -1.839 1.00 . A A . 94 LYS HZ3 1 1
18 48091 1 1 94 LYS N N 16.077 -2.389 0.074 1.00 . A A . 94 LYS N 1 1
18 48092 1 1 94 LYS NZ N 21.432 1.121 -0.986 1.00 . A A . 94 LYS NZ 1 1
18 48093 1 1 94 LYS O O 17.687 -5.084 -1.629 1.00 . A A . 94 LYS O 1 1
18 48094 1 1 95 ASP C C 17.810 -6.447 1.814 1.00 . A A . 95 ASP C 1 1
18 48095 1 1 95 ASP CA C 18.660 -5.553 0.913 1.00 . A A . 95 ASP CA 1 1
18 48096 1 1 95 ASP CB C 19.928 -5.135 1.651 1.00 . A A . 95 ASP CB 1 1
18 48097 1 1 95 ASP CG C 19.634 -4.105 2.717 1.00 . A A . 95 ASP CG 1 1
18 48098 1 1 95 ASP H H 17.758 -3.646 1.133 1.00 . A A . 95 ASP H 1 1
18 48099 1 1 95 ASP HA H 18.936 -6.107 0.030 1.00 . A A . 95 ASP HA 1 1
18 48100 1 1 95 ASP HB2 H 20.370 -6.002 2.120 1.00 . A A . 95 ASP HB2 1 1
18 48101 1 1 95 ASP HB3 H 20.628 -4.711 0.946 1.00 . A A . 95 ASP HB3 1 1
18 48102 1 1 95 ASP N N 17.928 -4.365 0.486 1.00 . A A . 95 ASP N 1 1
18 48103 1 1 95 ASP O O 18.191 -7.579 2.113 1.00 . A A . 95 ASP O 1 1
18 48104 1 1 95 ASP OD1 O 18.538 -4.169 3.312 1.00 . A A . 95 ASP OD1 1 1
18 48105 1 1 95 ASP OD2 O 20.490 -3.228 2.961 1.00 . A A . 95 ASP OD2 1 1
18 48106 1 1 96 GLY C C 16.249 -6.822 4.523 1.00 . A A . 96 GLY C 1 1
18 48107 1 1 96 GLY CA C 15.773 -6.722 3.084 1.00 . A A . 96 GLY CA 1 1
18 48108 1 1 96 GLY H H 16.393 -5.039 1.961 1.00 . A A . 96 GLY H 1 1
18 48109 1 1 96 GLY HA2 H 14.795 -6.267 3.076 1.00 . A A . 96 GLY HA2 1 1
18 48110 1 1 96 GLY HA3 H 15.694 -7.718 2.675 1.00 . A A . 96 GLY HA3 1 1
18 48111 1 1 96 GLY N N 16.654 -5.943 2.235 1.00 . A A . 96 GLY N 1 1
18 48112 1 1 96 GLY O O 16.006 -7.831 5.186 1.00 . A A . 96 GLY O 1 1
18 48113 1 1 97 ASN C C 16.269 -5.363 7.354 1.00 . A A . 97 ASN C 1 1
18 48114 1 1 97 ASN CA C 17.385 -5.784 6.404 1.00 . A A . 97 ASN CA 1 1
18 48115 1 1 97 ASN CB C 18.576 -4.838 6.584 1.00 . A A . 97 ASN CB 1 1
18 48116 1 1 97 ASN CG C 19.693 -5.070 5.584 1.00 . A A . 97 ASN CG 1 1
18 48117 1 1 97 ASN H H 17.066 -4.991 4.460 1.00 . A A . 97 ASN H 1 1
18 48118 1 1 97 ASN HA H 17.691 -6.790 6.648 1.00 . A A . 97 ASN HA 1 1
18 48119 1 1 97 ASN HB2 H 18.234 -3.821 6.475 1.00 . A A . 97 ASN HB2 1 1
18 48120 1 1 97 ASN HB3 H 18.978 -4.969 7.579 1.00 . A A . 97 ASN HB3 1 1
18 48121 1 1 97 ASN HD21 H 19.226 -7.000 5.436 1.00 . A A . 97 ASN HD21 1 1
18 48122 1 1 97 ASN HD22 H 20.555 -6.474 4.469 1.00 . A A . 97 ASN HD22 1 1
18 48123 1 1 97 ASN N N 16.910 -5.779 5.021 1.00 . A A . 97 ASN N 1 1
18 48124 1 1 97 ASN ND2 N 19.838 -6.307 5.116 1.00 . A A . 97 ASN ND2 1 1
18 48125 1 1 97 ASN O O 16.419 -5.440 8.574 1.00 . A A . 97 ASN O 1 1
18 48126 1 1 97 ASN OD1 O 20.426 -4.142 5.243 1.00 . A A . 97 ASN OD1 1 1
18 48127 1 1 98 GLY C C 14.062 -2.981 7.856 1.00 . A A . 98 GLY C 1 1
18 48128 1 1 98 GLY CA C 14.039 -4.475 7.603 1.00 . A A . 98 GLY CA 1 1
18 48129 1 1 98 GLY H H 15.093 -4.859 5.814 1.00 . A A . 98 GLY H 1 1
18 48130 1 1 98 GLY HA2 H 13.118 -4.731 7.100 1.00 . A A . 98 GLY HA2 1 1
18 48131 1 1 98 GLY HA3 H 14.075 -4.990 8.552 1.00 . A A . 98 GLY HA3 1 1
18 48132 1 1 98 GLY N N 15.154 -4.909 6.790 1.00 . A A . 98 GLY N 1 1
18 48133 1 1 98 GLY O O 13.056 -2.400 8.248 1.00 . A A . 98 GLY O 1 1
18 48134 1 1 99 TYR C C 15.226 -0.168 6.518 1.00 . A A . 99 TYR C 1 1
18 48135 1 1 99 TYR CA C 15.367 -0.919 7.832 1.00 . A A . 99 TYR CA 1 1
18 48136 1 1 99 TYR CB C 16.733 -0.615 8.456 1.00 . A A . 99 TYR CB 1 1
18 48137 1 1 99 TYR CD1 C 15.665 0.538 10.430 1.00 . A A . 99 TYR CD1 1 1
18 48138 1 1 99 TYR CD2 C 17.614 -0.779 10.814 1.00 . A A . 99 TYR CD2 1 1
18 48139 1 1 99 TYR CE1 C 15.603 0.846 11.774 1.00 . A A . 99 TYR CE1 1 1
18 48140 1 1 99 TYR CE2 C 17.558 -0.476 12.161 1.00 . A A . 99 TYR CE2 1 1
18 48141 1 1 99 TYR CG C 16.670 -0.279 9.927 1.00 . A A . 99 TYR CG 1 1
18 48142 1 1 99 TYR CZ C 16.550 0.336 12.636 1.00 . A A . 99 TYR CZ 1 1
18 48143 1 1 99 TYR H H 15.984 -2.879 7.310 1.00 . A A . 99 TYR H 1 1
18 48144 1 1 99 TYR HA H 14.590 -0.586 8.505 1.00 . A A . 99 TYR HA 1 1
18 48145 1 1 99 TYR HB2 H 17.372 -1.478 8.342 1.00 . A A . 99 TYR HB2 1 1
18 48146 1 1 99 TYR HB3 H 17.178 0.225 7.942 1.00 . A A . 99 TYR HB3 1 1
18 48147 1 1 99 TYR HD1 H 14.924 0.936 9.753 1.00 . A A . 99 TYR HD1 1 1
18 48148 1 1 99 TYR HD2 H 18.402 -1.416 10.439 1.00 . A A . 99 TYR HD2 1 1
18 48149 1 1 99 TYR HE1 H 14.810 1.477 12.145 1.00 . A A . 99 TYR HE1 1 1
18 48150 1 1 99 TYR HE2 H 18.301 -0.875 12.836 1.00 . A A . 99 TYR HE2 1 1
18 48151 1 1 99 TYR HH H 16.643 -0.158 14.491 1.00 . A A . 99 TYR HH 1 1
18 48152 1 1 99 TYR N N 15.215 -2.358 7.628 1.00 . A A . 99 TYR N 1 1
18 48153 1 1 99 TYR O O 16.028 -0.348 5.602 1.00 . A A . 99 TYR O 1 1
18 48154 1 1 99 TYR OH O 16.489 0.637 13.976 1.00 . A A . 99 TYR OH 1 1
18 48155 1 1 100 ILE C C 14.544 2.862 5.386 1.00 . A A . 100 ILE C 1 1
18 48156 1 1 100 ILE CA C 13.992 1.459 5.222 1.00 . A A . 100 ILE CA 1 1
18 48157 1 1 100 ILE CB C 12.500 1.561 4.833 1.00 . A A . 100 ILE CB 1 1
18 48158 1 1 100 ILE CD1 C 12.096 -0.814 5.654 1.00 . A A . 100 ILE CD1 1 1
18 48159 1 1 100 ILE CG1 C 11.909 0.189 4.544 1.00 . A A . 100 ILE CG1 1 1
18 48160 1 1 100 ILE CG2 C 12.336 2.435 3.601 1.00 . A A . 100 ILE CG2 1 1
18 48161 1 1 100 ILE H H 13.603 0.795 7.193 1.00 . A A . 100 ILE H 1 1
18 48162 1 1 100 ILE HA H 14.520 0.971 4.415 1.00 . A A . 100 ILE HA 1 1
18 48163 1 1 100 ILE HB H 11.962 2.017 5.650 1.00 . A A . 100 ILE HB 1 1
18 48164 1 1 100 ILE HD11 H 13.112 -1.165 5.661 1.00 . A A . 100 ILE HD11 1 1
18 48165 1 1 100 ILE HD12 H 11.430 -1.647 5.497 1.00 . A A . 100 ILE HD12 1 1
18 48166 1 1 100 ILE HD13 H 11.876 -0.341 6.598 1.00 . A A . 100 ILE HD13 1 1
18 48167 1 1 100 ILE HG12 H 10.849 0.294 4.373 1.00 . A A . 100 ILE HG12 1 1
18 48168 1 1 100 ILE HG13 H 12.373 -0.199 3.655 1.00 . A A . 100 ILE HG13 1 1
18 48169 1 1 100 ILE HG21 H 11.487 3.072 3.730 1.00 . A A . 100 ILE HG21 1 1
18 48170 1 1 100 ILE HG22 H 12.180 1.810 2.740 1.00 . A A . 100 ILE HG22 1 1
18 48171 1 1 100 ILE HG23 H 13.221 3.034 3.454 1.00 . A A . 100 ILE HG23 1 1
18 48172 1 1 100 ILE N N 14.210 0.683 6.430 1.00 . A A . 100 ILE N 1 1
18 48173 1 1 100 ILE O O 13.980 3.686 6.106 1.00 . A A . 100 ILE O 1 1
18 48174 1 1 101 SER C C 15.542 5.363 3.759 1.00 . A A . 101 SER C 1 1
18 48175 1 1 101 SER CA C 16.243 4.449 4.739 1.00 . A A . 101 SER CA 1 1
18 48176 1 1 101 SER CB C 17.737 4.367 4.419 1.00 . A A . 101 SER CB 1 1
18 48177 1 1 101 SER H H 16.020 2.436 4.123 1.00 . A A . 101 SER H 1 1
18 48178 1 1 101 SER HA H 16.108 4.852 5.733 1.00 . A A . 101 SER HA 1 1
18 48179 1 1 101 SER HB2 H 18.037 5.254 3.882 1.00 . A A . 101 SER HB2 1 1
18 48180 1 1 101 SER HB3 H 18.297 4.297 5.340 1.00 . A A . 101 SER HB3 1 1
18 48181 1 1 101 SER HG H 17.930 3.460 2.693 1.00 . A A . 101 SER HG 1 1
18 48182 1 1 101 SER N N 15.632 3.133 4.693 1.00 . A A . 101 SER N 1 1
18 48183 1 1 101 SER O O 14.923 4.906 2.798 1.00 . A A . 101 SER O 1 1
18 48184 1 1 101 SER OG O 18.027 3.232 3.621 1.00 . A A . 101 SER OG 1 1
18 48185 1 1 102 ALA C C 15.362 7.468 1.712 1.00 . A A . 102 ALA C 1 1
18 48186 1 1 102 ALA CA C 14.966 7.627 3.174 1.00 . A A . 102 ALA CA 1 1
18 48187 1 1 102 ALA CB C 15.268 9.018 3.659 1.00 . A A . 102 ALA CB 1 1
18 48188 1 1 102 ALA H H 16.106 6.958 4.809 1.00 . A A . 102 ALA H 1 1
18 48189 1 1 102 ALA HA H 13.903 7.474 3.268 1.00 . A A . 102 ALA HA 1 1
18 48190 1 1 102 ALA HB1 H 14.936 9.715 2.922 1.00 . A A . 102 ALA HB1 1 1
18 48191 1 1 102 ALA HB2 H 16.330 9.128 3.817 1.00 . A A . 102 ALA HB2 1 1
18 48192 1 1 102 ALA HB3 H 14.741 9.194 4.580 1.00 . A A . 102 ALA HB3 1 1
18 48193 1 1 102 ALA N N 15.617 6.654 4.019 1.00 . A A . 102 ALA N 1 1
18 48194 1 1 102 ALA O O 14.539 7.640 0.816 1.00 . A A . 102 ALA O 1 1
18 48195 1 1 103 ALA C C 16.209 5.991 -0.656 1.00 . A A . 103 ALA C 1 1
18 48196 1 1 103 ALA CA C 17.113 6.948 0.114 1.00 . A A . 103 ALA CA 1 1
18 48197 1 1 103 ALA CB C 18.544 6.431 0.131 1.00 . A A . 103 ALA CB 1 1
18 48198 1 1 103 ALA H H 17.238 7.006 2.227 1.00 . A A . 103 ALA H 1 1
18 48199 1 1 103 ALA HA H 17.107 7.910 -0.379 1.00 . A A . 103 ALA HA 1 1
18 48200 1 1 103 ALA HB1 H 18.554 5.412 0.490 1.00 . A A . 103 ALA HB1 1 1
18 48201 1 1 103 ALA HB2 H 19.142 7.048 0.785 1.00 . A A . 103 ALA HB2 1 1
18 48202 1 1 103 ALA HB3 H 18.951 6.465 -0.868 1.00 . A A . 103 ALA HB3 1 1
18 48203 1 1 103 ALA N N 16.625 7.134 1.474 1.00 . A A . 103 ALA N 1 1
18 48204 1 1 103 ALA O O 15.780 6.283 -1.772 1.00 . A A . 103 ALA O 1 1
18 48205 1 1 104 GLU C C 13.596 4.245 -0.596 1.00 . A A . 104 GLU C 1 1
18 48206 1 1 104 GLU CA C 15.067 3.840 -0.659 1.00 . A A . 104 GLU CA 1 1
18 48207 1 1 104 GLU CB C 15.264 2.487 0.027 1.00 . A A . 104 GLU CB 1 1
18 48208 1 1 104 GLU CD C 17.154 1.946 -1.561 1.00 . A A . 104 GLU CD 1 1
18 48209 1 1 104 GLU CG C 16.668 1.926 -0.125 1.00 . A A . 104 GLU CG 1 1
18 48210 1 1 104 GLU H H 16.295 4.676 0.846 1.00 . A A . 104 GLU H 1 1
18 48211 1 1 104 GLU HA H 15.356 3.750 -1.695 1.00 . A A . 104 GLU HA 1 1
18 48212 1 1 104 GLU HB2 H 15.055 2.597 1.081 1.00 . A A . 104 GLU HB2 1 1
18 48213 1 1 104 GLU HB3 H 14.568 1.777 -0.396 1.00 . A A . 104 GLU HB3 1 1
18 48214 1 1 104 GLU HG2 H 17.344 2.517 0.476 1.00 . A A . 104 GLU HG2 1 1
18 48215 1 1 104 GLU HG3 H 16.674 0.905 0.228 1.00 . A A . 104 GLU HG3 1 1
18 48216 1 1 104 GLU N N 15.923 4.846 -0.044 1.00 . A A . 104 GLU N 1 1
18 48217 1 1 104 GLU O O 12.884 4.184 -1.598 1.00 . A A . 104 GLU O 1 1
18 48218 1 1 104 GLU OE1 O 16.679 1.113 -2.361 1.00 . A A . 104 GLU OE1 1 1
18 48219 1 1 104 GLU OE2 O 18.007 2.798 -1.887 1.00 . A A . 104 GLU OE2 1 1
18 48220 1 1 105 LEU C C 11.345 6.134 -0.208 1.00 . A A . 105 LEU C 1 1
18 48221 1 1 105 LEU CA C 11.747 5.043 0.777 1.00 . A A . 105 LEU CA 1 1
18 48222 1 1 105 LEU CB C 11.522 5.535 2.208 1.00 . A A . 105 LEU CB 1 1
18 48223 1 1 105 LEU CD1 C 9.233 4.598 2.628 1.00 . A A . 105 LEU CD1 1 1
18 48224 1 1 105 LEU CD2 C 9.998 6.633 3.867 1.00 . A A . 105 LEU CD2 1 1
18 48225 1 1 105 LEU CG C 10.069 5.867 2.555 1.00 . A A . 105 LEU CG 1 1
18 48226 1 1 105 LEU H H 13.751 4.664 1.357 1.00 . A A . 105 LEU H 1 1
18 48227 1 1 105 LEU HA H 11.131 4.174 0.605 1.00 . A A . 105 LEU HA 1 1
18 48228 1 1 105 LEU HB2 H 11.870 4.772 2.888 1.00 . A A . 105 LEU HB2 1 1
18 48229 1 1 105 LEU HB3 H 12.115 6.424 2.357 1.00 . A A . 105 LEU HB3 1 1
18 48230 1 1 105 LEU HD11 H 9.882 3.747 2.774 1.00 . A A . 105 LEU HD11 1 1
18 48231 1 1 105 LEU HD12 H 8.682 4.476 1.708 1.00 . A A . 105 LEU HD12 1 1
18 48232 1 1 105 LEU HD13 H 8.542 4.668 3.455 1.00 . A A . 105 LEU HD13 1 1
18 48233 1 1 105 LEU HD21 H 10.177 5.956 4.689 1.00 . A A . 105 LEU HD21 1 1
18 48234 1 1 105 LEU HD22 H 9.018 7.075 3.972 1.00 . A A . 105 LEU HD22 1 1
18 48235 1 1 105 LEU HD23 H 10.747 7.410 3.871 1.00 . A A . 105 LEU HD23 1 1
18 48236 1 1 105 LEU HG H 9.655 6.493 1.778 1.00 . A A . 105 LEU HG 1 1
18 48237 1 1 105 LEU N N 13.141 4.646 0.591 1.00 . A A . 105 LEU N 1 1
18 48238 1 1 105 LEU O O 10.347 6.004 -0.915 1.00 . A A . 105 LEU O 1 1
18 48239 1 1 106 ARG C C 11.855 7.823 -2.617 1.00 . A A . 106 ARG C 1 1
18 48240 1 1 106 ARG CA C 11.843 8.306 -1.169 1.00 . A A . 106 ARG CA 1 1
18 48241 1 1 106 ARG CB C 12.861 9.432 -0.967 1.00 . A A . 106 ARG CB 1 1
18 48242 1 1 106 ARG CD C 14.182 10.142 -2.982 1.00 . A A . 106 ARG CD 1 1
18 48243 1 1 106 ARG CG C 12.951 10.407 -2.132 1.00 . A A . 106 ARG CG 1 1
18 48244 1 1 106 ARG CZ C 15.494 11.293 -4.722 1.00 . A A . 106 ARG CZ 1 1
18 48245 1 1 106 ARG H H 12.915 7.256 0.328 1.00 . A A . 106 ARG H 1 1
18 48246 1 1 106 ARG HA H 10.857 8.680 -0.936 1.00 . A A . 106 ARG HA 1 1
18 48247 1 1 106 ARG HB2 H 12.586 9.988 -0.084 1.00 . A A . 106 ARG HB2 1 1
18 48248 1 1 106 ARG HB3 H 13.837 8.995 -0.815 1.00 . A A . 106 ARG HB3 1 1
18 48249 1 1 106 ARG HD2 H 14.999 9.865 -2.332 1.00 . A A . 106 ARG HD2 1 1
18 48250 1 1 106 ARG HD3 H 13.969 9.327 -3.657 1.00 . A A . 106 ARG HD3 1 1
18 48251 1 1 106 ARG HE H 14.126 12.163 -3.558 1.00 . A A . 106 ARG HE 1 1
18 48252 1 1 106 ARG HG2 H 12.071 10.298 -2.748 1.00 . A A . 106 ARG HG2 1 1
18 48253 1 1 106 ARG HG3 H 13.000 11.414 -1.744 1.00 . A A . 106 ARG HG3 1 1
18 48254 1 1 106 ARG HH11 H 15.902 9.321 -4.531 1.00 . A A . 106 ARG HH11 1 1
18 48255 1 1 106 ARG HH12 H 16.811 10.153 -5.748 1.00 . A A . 106 ARG HH12 1 1
18 48256 1 1 106 ARG HH21 H 15.320 13.259 -5.158 1.00 . A A . 106 ARG HH21 1 1
18 48257 1 1 106 ARG HH22 H 16.481 12.388 -6.104 1.00 . A A . 106 ARG HH22 1 1
18 48258 1 1 106 ARG N N 12.128 7.205 -0.259 1.00 . A A . 106 ARG N 1 1
18 48259 1 1 106 ARG NE N 14.573 11.315 -3.761 1.00 . A A . 106 ARG NE 1 1
18 48260 1 1 106 ARG NH1 N 16.120 10.163 -5.025 1.00 . A A . 106 ARG NH1 1 1
18 48261 1 1 106 ARG NH2 N 15.789 12.404 -5.382 1.00 . A A . 106 ARG NH2 1 1
18 48262 1 1 106 ARG O O 11.068 8.286 -3.443 1.00 . A A . 106 ARG O 1 1
18 48263 1 1 107 HIS C C 11.541 5.700 -4.692 1.00 . A A . 107 HIS C 1 1
18 48264 1 1 107 HIS CA C 12.858 6.336 -4.261 1.00 . A A . 107 HIS CA 1 1
18 48265 1 1 107 HIS CB C 13.983 5.301 -4.322 1.00 . A A . 107 HIS CB 1 1
18 48266 1 1 107 HIS CD2 C 15.259 5.837 -6.516 1.00 . A A . 107 HIS CD2 1 1
18 48267 1 1 107 HIS CE1 C 14.832 3.978 -7.597 1.00 . A A . 107 HIS CE1 1 1
18 48268 1 1 107 HIS CG C 14.500 5.060 -5.706 1.00 . A A . 107 HIS CG 1 1
18 48269 1 1 107 HIS H H 13.346 6.555 -2.213 1.00 . A A . 107 HIS H 1 1
18 48270 1 1 107 HIS HA H 13.090 7.148 -4.933 1.00 . A A . 107 HIS HA 1 1
18 48271 1 1 107 HIS HB2 H 14.808 5.640 -3.713 1.00 . A A . 107 HIS HB2 1 1
18 48272 1 1 107 HIS HB3 H 13.619 4.361 -3.934 1.00 . A A . 107 HIS HB3 1 1
18 48273 1 1 107 HIS HD1 H 13.724 3.140 -6.094 1.00 . A A . 107 HIS HD1 1 1
18 48274 1 1 107 HIS HD2 H 15.642 6.821 -6.285 1.00 . A A . 107 HIS HD2 1 1
18 48275 1 1 107 HIS HE1 H 14.806 3.217 -8.363 1.00 . A A . 107 HIS HE1 1 1
18 48276 1 1 107 HIS HE2 H 16.032 5.417 -8.422 1.00 . A A . 107 HIS HE2 1 1
18 48277 1 1 107 HIS N N 12.748 6.886 -2.915 1.00 . A A . 107 HIS N 1 1
18 48278 1 1 107 HIS ND1 N 14.250 3.903 -6.413 1.00 . A A . 107 HIS ND1 1 1
18 48279 1 1 107 HIS NE2 N 15.450 5.141 -7.684 1.00 . A A . 107 HIS NE2 1 1
18 48280 1 1 107 HIS O O 11.035 5.972 -5.781 1.00 . A A . 107 HIS O 1 1
18 48281 1 1 108 VAL C C 8.557 5.160 -4.025 1.00 . A A . 108 VAL C 1 1
18 48282 1 1 108 VAL CA C 9.726 4.184 -4.117 1.00 . A A . 108 VAL CA 1 1
18 48283 1 1 108 VAL CB C 9.483 3.003 -3.156 1.00 . A A . 108 VAL CB 1 1
18 48284 1 1 108 VAL CG1 C 9.448 3.484 -1.713 1.00 . A A . 108 VAL CG1 1 1
18 48285 1 1 108 VAL CG2 C 8.197 2.272 -3.515 1.00 . A A . 108 VAL CG2 1 1
18 48286 1 1 108 VAL H H 11.436 4.681 -2.974 1.00 . A A . 108 VAL H 1 1
18 48287 1 1 108 VAL HA H 9.779 3.796 -5.125 1.00 . A A . 108 VAL HA 1 1
18 48288 1 1 108 VAL HB H 10.305 2.309 -3.258 1.00 . A A . 108 VAL HB 1 1
18 48289 1 1 108 VAL HG11 H 9.166 2.665 -1.068 1.00 . A A . 108 VAL HG11 1 1
18 48290 1 1 108 VAL HG12 H 8.727 4.282 -1.616 1.00 . A A . 108 VAL HG12 1 1
18 48291 1 1 108 VAL HG13 H 10.425 3.844 -1.430 1.00 . A A . 108 VAL HG13 1 1
18 48292 1 1 108 VAL HG21 H 7.349 2.849 -3.176 1.00 . A A . 108 VAL HG21 1 1
18 48293 1 1 108 VAL HG22 H 8.188 1.304 -3.037 1.00 . A A . 108 VAL HG22 1 1
18 48294 1 1 108 VAL HG23 H 8.142 2.146 -4.586 1.00 . A A . 108 VAL HG23 1 1
18 48295 1 1 108 VAL N N 10.988 4.854 -3.828 1.00 . A A . 108 VAL N 1 1
18 48296 1 1 108 VAL O O 7.609 5.085 -4.806 1.00 . A A . 108 VAL O 1 1
18 48297 1 1 109 MET C C 7.349 7.878 -4.136 1.00 . A A . 109 MET C 1 1
18 48298 1 1 109 MET CA C 7.584 7.069 -2.864 1.00 . A A . 109 MET CA 1 1
18 48299 1 1 109 MET CB C 7.952 8.007 -1.713 1.00 . A A . 109 MET CB 1 1
18 48300 1 1 109 MET CE C 6.225 5.126 0.118 1.00 . A A . 109 MET CE 1 1
18 48301 1 1 109 MET CG C 7.751 7.394 -0.336 1.00 . A A . 109 MET CG 1 1
18 48302 1 1 109 MET H H 9.416 6.082 -2.472 1.00 . A A . 109 MET H 1 1
18 48303 1 1 109 MET HA H 6.674 6.544 -2.613 1.00 . A A . 109 MET HA 1 1
18 48304 1 1 109 MET HB2 H 8.990 8.288 -1.811 1.00 . A A . 109 MET HB2 1 1
18 48305 1 1 109 MET HB3 H 7.341 8.896 -1.780 1.00 . A A . 109 MET HB3 1 1
18 48306 1 1 109 MET HE1 H 5.299 4.644 -0.159 1.00 . A A . 109 MET HE1 1 1
18 48307 1 1 109 MET HE2 H 6.469 4.877 1.140 1.00 . A A . 109 MET HE2 1 1
18 48308 1 1 109 MET HE3 H 7.017 4.787 -0.534 1.00 . A A . 109 MET HE3 1 1
18 48309 1 1 109 MET HG2 H 8.383 6.523 -0.249 1.00 . A A . 109 MET HG2 1 1
18 48310 1 1 109 MET HG3 H 8.038 8.120 0.410 1.00 . A A . 109 MET HG3 1 1
18 48311 1 1 109 MET N N 8.634 6.075 -3.063 1.00 . A A . 109 MET N 1 1
18 48312 1 1 109 MET O O 6.224 7.970 -4.627 1.00 . A A . 109 MET O 1 1
18 48313 1 1 109 MET SD S 6.043 6.901 -0.036 1.00 . A A . 109 MET SD 1 1
18 48314 1 1 110 THR C C 8.044 8.386 -7.094 1.00 . A A . 110 THR C 1 1
18 48315 1 1 110 THR CA C 8.330 9.265 -5.880 1.00 . A A . 110 THR CA 1 1
18 48316 1 1 110 THR CB C 9.625 10.048 -6.097 1.00 . A A . 110 THR CB 1 1
18 48317 1 1 110 THR CG2 C 10.859 9.172 -6.118 1.00 . A A . 110 THR CG2 1 1
18 48318 1 1 110 THR H H 9.290 8.353 -4.228 1.00 . A A . 110 THR H 1 1
18 48319 1 1 110 THR HA H 7.515 9.962 -5.757 1.00 . A A . 110 THR HA 1 1
18 48320 1 1 110 THR HB H 9.741 10.762 -5.294 1.00 . A A . 110 THR HB 1 1
18 48321 1 1 110 THR HG1 H 9.779 11.685 -7.161 1.00 . A A . 110 THR HG1 1 1
18 48322 1 1 110 THR HG21 H 11.579 9.547 -5.406 1.00 . A A . 110 THR HG21 1 1
18 48323 1 1 110 THR HG22 H 11.291 9.183 -7.108 1.00 . A A . 110 THR HG22 1 1
18 48324 1 1 110 THR HG23 H 10.586 8.160 -5.855 1.00 . A A . 110 THR HG23 1 1
18 48325 1 1 110 THR N N 8.419 8.463 -4.665 1.00 . A A . 110 THR N 1 1
18 48326 1 1 110 THR O O 7.409 8.823 -8.053 1.00 . A A . 110 THR O 1 1
18 48327 1 1 110 THR OG1 O 9.583 10.759 -7.321 1.00 . A A . 110 THR OG1 1 1
18 48328 1 1 111 ASN C C 6.820 5.991 -8.399 1.00 . A A . 111 ASN C 1 1
18 48329 1 1 111 ASN CA C 8.309 6.204 -8.140 1.00 . A A . 111 ASN CA 1 1
18 48330 1 1 111 ASN CB C 8.984 4.866 -7.826 1.00 . A A . 111 ASN CB 1 1
18 48331 1 1 111 ASN CG C 10.140 4.568 -8.760 1.00 . A A . 111 ASN CG 1 1
18 48332 1 1 111 ASN H H 9.014 6.852 -6.252 1.00 . A A . 111 ASN H 1 1
18 48333 1 1 111 ASN HA H 8.759 6.625 -9.026 1.00 . A A . 111 ASN HA 1 1
18 48334 1 1 111 ASN HB2 H 9.361 4.890 -6.814 1.00 . A A . 111 ASN HB2 1 1
18 48335 1 1 111 ASN HB3 H 8.258 4.071 -7.915 1.00 . A A . 111 ASN HB3 1 1
18 48336 1 1 111 ASN HD21 H 8.874 4.166 -10.239 1.00 . A A . 111 ASN HD21 1 1
18 48337 1 1 111 ASN HD22 H 10.551 4.015 -10.625 1.00 . A A . 111 ASN HD22 1 1
18 48338 1 1 111 ASN N N 8.515 7.144 -7.044 1.00 . A A . 111 ASN N 1 1
18 48339 1 1 111 ASN ND2 N 9.823 4.214 -10.000 1.00 . A A . 111 ASN ND2 1 1
18 48340 1 1 111 ASN O O 6.368 6.024 -9.544 1.00 . A A . 111 ASN O 1 1
18 48341 1 1 111 ASN OD1 O 11.305 4.655 -8.372 1.00 . A A . 111 ASN OD1 1 1
18 48342 1 1 112 LEU C C 3.869 6.877 -7.315 1.00 . A A . 112 LEU C 1 1
18 48343 1 1 112 LEU CA C 4.627 5.559 -7.438 1.00 . A A . 112 LEU CA 1 1
18 48344 1 1 112 LEU CB C 4.153 4.581 -6.360 1.00 . A A . 112 LEU CB 1 1
18 48345 1 1 112 LEU CD1 C 4.519 2.496 -5.017 1.00 . A A . 112 LEU CD1 1 1
18 48346 1 1 112 LEU CD2 C 5.331 2.617 -7.380 1.00 . A A . 112 LEU CD2 1 1
18 48347 1 1 112 LEU CG C 5.090 3.401 -6.098 1.00 . A A . 112 LEU CG 1 1
18 48348 1 1 112 LEU H H 6.484 5.761 -6.442 1.00 . A A . 112 LEU H 1 1
18 48349 1 1 112 LEU HA H 4.429 5.133 -8.410 1.00 . A A . 112 LEU HA 1 1
18 48350 1 1 112 LEU HB2 H 4.029 5.129 -5.437 1.00 . A A . 112 LEU HB2 1 1
18 48351 1 1 112 LEU HB3 H 3.192 4.189 -6.657 1.00 . A A . 112 LEU HB3 1 1
18 48352 1 1 112 LEU HD11 H 5.327 2.071 -4.441 1.00 . A A . 112 LEU HD11 1 1
18 48353 1 1 112 LEU HD12 H 3.948 1.703 -5.476 1.00 . A A . 112 LEU HD12 1 1
18 48354 1 1 112 LEU HD13 H 3.878 3.073 -4.367 1.00 . A A . 112 LEU HD13 1 1
18 48355 1 1 112 LEU HD21 H 5.092 3.237 -8.232 1.00 . A A . 112 LEU HD21 1 1
18 48356 1 1 112 LEU HD22 H 4.704 1.738 -7.388 1.00 . A A . 112 LEU HD22 1 1
18 48357 1 1 112 LEU HD23 H 6.368 2.321 -7.431 1.00 . A A . 112 LEU HD23 1 1
18 48358 1 1 112 LEU HG H 6.042 3.776 -5.751 1.00 . A A . 112 LEU HG 1 1
18 48359 1 1 112 LEU N N 6.065 5.775 -7.328 1.00 . A A . 112 LEU N 1 1
18 48360 1 1 112 LEU O O 2.779 7.031 -7.866 1.00 . A A . 112 LEU O 1 1
18 48361 1 1 113 GLY C C 4.189 10.101 -7.500 1.00 . A A . 113 GLY C 1 1
18 48362 1 1 113 GLY CA C 3.819 9.117 -6.407 1.00 . A A . 113 GLY CA 1 1
18 48363 1 1 113 GLY H H 5.323 7.645 -6.173 1.00 . A A . 113 GLY H 1 1
18 48364 1 1 113 GLY HA2 H 2.748 8.983 -6.406 1.00 . A A . 113 GLY HA2 1 1
18 48365 1 1 113 GLY HA3 H 4.122 9.523 -5.453 1.00 . A A . 113 GLY HA3 1 1
18 48366 1 1 113 GLY N N 4.453 7.824 -6.588 1.00 . A A . 113 GLY N 1 1
18 48367 1 1 113 GLY O O 4.192 9.755 -8.681 1.00 . A A . 113 GLY O 1 1
18 48368 1 1 114 GLU C C 6.315 12.823 -7.841 1.00 . A A . 114 GLU C 1 1
18 48369 1 1 114 GLU CA C 4.875 12.368 -8.063 1.00 . A A . 114 GLU CA 1 1
18 48370 1 1 114 GLU CB C 3.924 13.562 -7.951 1.00 . A A . 114 GLU CB 1 1
18 48371 1 1 114 GLU CD C 1.592 14.446 -8.351 1.00 . A A . 114 GLU CD 1 1
18 48372 1 1 114 GLU CG C 2.593 13.348 -8.653 1.00 . A A . 114 GLU CG 1 1
18 48373 1 1 114 GLU H H 4.482 11.550 -6.151 1.00 . A A . 114 GLU H 1 1
18 48374 1 1 114 GLU HA H 4.793 11.948 -9.054 1.00 . A A . 114 GLU HA 1 1
18 48375 1 1 114 GLU HB2 H 3.728 13.755 -6.906 1.00 . A A . 114 GLU HB2 1 1
18 48376 1 1 114 GLU HB3 H 4.400 14.429 -8.385 1.00 . A A . 114 GLU HB3 1 1
18 48377 1 1 114 GLU HG2 H 2.763 13.321 -9.719 1.00 . A A . 114 GLU HG2 1 1
18 48378 1 1 114 GLU HG3 H 2.179 12.404 -8.331 1.00 . A A . 114 GLU HG3 1 1
18 48379 1 1 114 GLU N N 4.502 11.333 -7.106 1.00 . A A . 114 GLU N 1 1
18 48380 1 1 114 GLU O O 7.225 12.400 -8.554 1.00 . A A . 114 GLU O 1 1
18 48381 1 1 114 GLU OE1 O 1.692 15.527 -8.968 1.00 . A A . 114 GLU OE1 1 1
18 48382 1 1 114 GLU OE2 O 0.707 14.224 -7.498 1.00 . A A . 114 GLU OE2 1 1
18 48383 1 1 115 LYS C C 8.025 14.361 -5.030 1.00 . A A . 115 LYS C 1 1
18 48384 1 1 115 LYS CA C 7.845 14.194 -6.536 1.00 . A A . 115 LYS CA 1 1
18 48385 1 1 115 LYS CB C 8.081 15.531 -7.240 1.00 . A A . 115 LYS CB 1 1
18 48386 1 1 115 LYS CD C 5.961 16.563 -8.110 1.00 . A A . 115 LYS CD 1 1
18 48387 1 1 115 LYS CE C 4.555 16.791 -7.581 1.00 . A A . 115 LYS CE 1 1
18 48388 1 1 115 LYS CG C 6.985 16.554 -6.987 1.00 . A A . 115 LYS CG 1 1
18 48389 1 1 115 LYS H H 5.750 13.986 -6.315 1.00 . A A . 115 LYS H 1 1
18 48390 1 1 115 LYS HA H 8.567 13.476 -6.895 1.00 . A A . 115 LYS HA 1 1
18 48391 1 1 115 LYS HB2 H 9.017 15.946 -6.897 1.00 . A A . 115 LYS HB2 1 1
18 48392 1 1 115 LYS HB3 H 8.143 15.358 -8.305 1.00 . A A . 115 LYS HB3 1 1
18 48393 1 1 115 LYS HD2 H 6.207 17.356 -8.802 1.00 . A A . 115 LYS HD2 1 1
18 48394 1 1 115 LYS HD3 H 5.995 15.613 -8.622 1.00 . A A . 115 LYS HD3 1 1
18 48395 1 1 115 LYS HE2 H 3.849 16.358 -8.273 1.00 . A A . 115 LYS HE2 1 1
18 48396 1 1 115 LYS HE3 H 4.462 16.304 -6.621 1.00 . A A . 115 LYS HE3 1 1
18 48397 1 1 115 LYS HG2 H 6.486 16.310 -6.061 1.00 . A A . 115 LYS HG2 1 1
18 48398 1 1 115 LYS HG3 H 7.432 17.534 -6.910 1.00 . A A . 115 LYS HG3 1 1
18 48399 1 1 115 LYS HZ1 H 3.227 18.403 -7.527 1.00 . A A . 115 LYS HZ1 1 1
18 48400 1 1 115 LYS HZ2 H 4.754 18.793 -8.141 1.00 . A A . 115 LYS HZ2 1 1
18 48401 1 1 115 LYS HZ3 H 4.545 18.566 -6.479 1.00 . A A . 115 LYS HZ3 1 1
18 48402 1 1 115 LYS N N 6.515 13.685 -6.849 1.00 . A A . 115 LYS N 1 1
18 48403 1 1 115 LYS NZ N 4.249 18.240 -7.421 1.00 . A A . 115 LYS NZ 1 1
18 48404 1 1 115 LYS O O 7.232 15.033 -4.371 1.00 . A A . 115 LYS O 1 1
18 48405 1 1 116 LEU C C 10.747 14.413 -2.820 1.00 . A A . 116 LEU C 1 1
18 48406 1 1 116 LEU CA C 9.360 13.829 -3.065 1.00 . A A . 116 LEU CA 1 1
18 48407 1 1 116 LEU CB C 9.255 12.446 -2.419 1.00 . A A . 116 LEU CB 1 1
18 48408 1 1 116 LEU CD1 C 6.975 12.964 -1.507 1.00 . A A . 116 LEU CD1 1 1
18 48409 1 1 116 LEU CD2 C 7.208 11.552 -3.558 1.00 . A A . 116 LEU CD2 1 1
18 48410 1 1 116 LEU CG C 7.829 11.927 -2.221 1.00 . A A . 116 LEU CG 1 1
18 48411 1 1 116 LEU H H 9.672 13.227 -5.070 1.00 . A A . 116 LEU H 1 1
18 48412 1 1 116 LEU HA H 8.625 14.481 -2.617 1.00 . A A . 116 LEU HA 1 1
18 48413 1 1 116 LEU HB2 H 9.790 11.742 -3.039 1.00 . A A . 116 LEU HB2 1 1
18 48414 1 1 116 LEU HB3 H 9.735 12.488 -1.454 1.00 . A A . 116 LEU HB3 1 1
18 48415 1 1 116 LEU HD11 H 7.599 13.555 -0.852 1.00 . A A . 116 LEU HD11 1 1
18 48416 1 1 116 LEU HD12 H 6.214 12.466 -0.926 1.00 . A A . 116 LEU HD12 1 1
18 48417 1 1 116 LEU HD13 H 6.507 13.609 -2.236 1.00 . A A . 116 LEU HD13 1 1
18 48418 1 1 116 LEU HD21 H 7.965 11.124 -4.198 1.00 . A A . 116 LEU HD21 1 1
18 48419 1 1 116 LEU HD22 H 6.798 12.435 -4.025 1.00 . A A . 116 LEU HD22 1 1
18 48420 1 1 116 LEU HD23 H 6.421 10.830 -3.399 1.00 . A A . 116 LEU HD23 1 1
18 48421 1 1 116 LEU HG H 7.859 11.040 -1.605 1.00 . A A . 116 LEU HG 1 1
18 48422 1 1 116 LEU N N 9.074 13.747 -4.493 1.00 . A A . 116 LEU N 1 1
18 48423 1 1 116 LEU O O 11.670 14.196 -3.606 1.00 . A A . 116 LEU O 1 1
18 48424 1 1 117 THR C C 12.891 14.947 -0.313 1.00 . A A . 117 THR C 1 1
18 48425 1 1 117 THR CA C 12.164 15.767 -1.376 1.00 . A A . 117 THR CA 1 1
18 48426 1 1 117 THR CB C 11.952 17.202 -0.883 1.00 . A A . 117 THR CB 1 1
18 48427 1 1 117 THR CG2 C 10.744 17.359 0.018 1.00 . A A . 117 THR CG2 1 1
18 48428 1 1 117 THR H H 10.115 15.287 -1.138 1.00 . A A . 117 THR H 1 1
18 48429 1 1 117 THR HA H 12.772 15.791 -2.268 1.00 . A A . 117 THR HA 1 1
18 48430 1 1 117 THR HB H 11.810 17.847 -1.738 1.00 . A A . 117 THR HB 1 1
18 48431 1 1 117 THR HG1 H 13.784 17.887 -0.783 1.00 . A A . 117 THR HG1 1 1
18 48432 1 1 117 THR HG21 H 10.589 16.447 0.575 1.00 . A A . 117 THR HG21 1 1
18 48433 1 1 117 THR HG22 H 9.872 17.566 -0.583 1.00 . A A . 117 THR HG22 1 1
18 48434 1 1 117 THR HG23 H 10.911 18.176 0.704 1.00 . A A . 117 THR HG23 1 1
18 48435 1 1 117 THR N N 10.887 15.152 -1.725 1.00 . A A . 117 THR N 1 1
18 48436 1 1 117 THR O O 12.294 14.093 0.342 1.00 . A A . 117 THR O 1 1
18 48437 1 1 117 THR OG1 O 13.085 17.660 -0.166 1.00 . A A . 117 THR OG1 1 1
18 48438 1 1 118 ASP C C 14.589 14.851 2.252 1.00 . A A . 118 ASP C 1 1
18 48439 1 1 118 ASP CA C 14.997 14.494 0.825 1.00 . A A . 118 ASP CA 1 1
18 48440 1 1 118 ASP CB C 16.478 14.807 0.611 1.00 . A A . 118 ASP CB 1 1
18 48441 1 1 118 ASP CG C 17.375 14.078 1.592 1.00 . A A . 118 ASP CG 1 1
18 48442 1 1 118 ASP H H 14.604 15.900 -0.708 1.00 . A A . 118 ASP H 1 1
18 48443 1 1 118 ASP HA H 14.841 13.438 0.673 1.00 . A A . 118 ASP HA 1 1
18 48444 1 1 118 ASP HB2 H 16.757 14.512 -0.389 1.00 . A A . 118 ASP HB2 1 1
18 48445 1 1 118 ASP HB3 H 16.636 15.869 0.726 1.00 . A A . 118 ASP HB3 1 1
18 48446 1 1 118 ASP N N 14.184 15.210 -0.153 1.00 . A A . 118 ASP N 1 1
18 48447 1 1 118 ASP O O 14.724 14.039 3.168 1.00 . A A . 118 ASP O 1 1
18 48448 1 1 118 ASP OD1 O 16.941 13.041 2.136 1.00 . A A . 118 ASP OD1 1 1
18 48449 1 1 118 ASP OD2 O 18.512 14.544 1.817 1.00 . A A . 118 ASP OD2 1 1
18 48450 1 1 119 GLU C C 12.367 15.851 4.173 1.00 . A A . 119 GLU C 1 1
18 48451 1 1 119 GLU CA C 13.668 16.526 3.755 1.00 . A A . 119 GLU CA 1 1
18 48452 1 1 119 GLU CB C 13.496 18.046 3.763 1.00 . A A . 119 GLU CB 1 1
18 48453 1 1 119 GLU CD C 12.783 19.922 2.230 1.00 . A A . 119 GLU CD 1 1
18 48454 1 1 119 GLU CG C 12.455 18.545 2.775 1.00 . A A . 119 GLU CG 1 1
18 48455 1 1 119 GLU H H 14.009 16.675 1.670 1.00 . A A . 119 GLU H 1 1
18 48456 1 1 119 GLU HA H 14.440 16.256 4.460 1.00 . A A . 119 GLU HA 1 1
18 48457 1 1 119 GLU HB2 H 13.199 18.357 4.754 1.00 . A A . 119 GLU HB2 1 1
18 48458 1 1 119 GLU HB3 H 14.442 18.505 3.519 1.00 . A A . 119 GLU HB3 1 1
18 48459 1 1 119 GLU HG2 H 12.400 17.852 1.950 1.00 . A A . 119 GLU HG2 1 1
18 48460 1 1 119 GLU HG3 H 11.497 18.589 3.272 1.00 . A A . 119 GLU HG3 1 1
18 48461 1 1 119 GLU N N 14.091 16.069 2.436 1.00 . A A . 119 GLU N 1 1
18 48462 1 1 119 GLU O O 12.207 15.453 5.326 1.00 . A A . 119 GLU O 1 1
18 48463 1 1 119 GLU OE1 O 13.983 20.249 2.126 1.00 . A A . 119 GLU OE1 1 1
18 48464 1 1 119 GLU OE2 O 11.838 20.672 1.906 1.00 . A A . 119 GLU OE2 1 1
18 48465 1 1 120 GLU C C 10.342 13.629 3.898 1.00 . A A . 120 GLU C 1 1
18 48466 1 1 120 GLU CA C 10.154 15.090 3.504 1.00 . A A . 120 GLU CA 1 1
18 48467 1 1 120 GLU CB C 9.241 15.189 2.280 1.00 . A A . 120 GLU CB 1 1
18 48468 1 1 120 GLU CD C 6.801 15.611 2.777 1.00 . A A . 120 GLU CD 1 1
18 48469 1 1 120 GLU CG C 7.868 14.573 2.494 1.00 . A A . 120 GLU CG 1 1
18 48470 1 1 120 GLU H H 11.626 16.056 2.328 1.00 . A A . 120 GLU H 1 1
18 48471 1 1 120 GLU HA H 9.695 15.617 4.328 1.00 . A A . 120 GLU HA 1 1
18 48472 1 1 120 GLU HB2 H 9.109 16.230 2.027 1.00 . A A . 120 GLU HB2 1 1
18 48473 1 1 120 GLU HB3 H 9.714 14.683 1.451 1.00 . A A . 120 GLU HB3 1 1
18 48474 1 1 120 GLU HG2 H 7.590 14.027 1.605 1.00 . A A . 120 GLU HG2 1 1
18 48475 1 1 120 GLU HG3 H 7.919 13.893 3.332 1.00 . A A . 120 GLU HG3 1 1
18 48476 1 1 120 GLU N N 11.440 15.721 3.230 1.00 . A A . 120 GLU N 1 1
18 48477 1 1 120 GLU O O 9.746 13.154 4.865 1.00 . A A . 120 GLU O 1 1
18 48478 1 1 120 GLU OE1 O 6.863 16.706 2.177 1.00 . A A . 120 GLU OE1 1 1
18 48479 1 1 120 GLU OE2 O 5.902 15.331 3.598 1.00 . A A . 120 GLU OE2 1 1
18 48480 1 1 121 VAL C C 12.181 11.341 4.740 1.00 . A A . 121 VAL C 1 1
18 48481 1 1 121 VAL CA C 11.453 11.518 3.415 1.00 . A A . 121 VAL CA 1 1
18 48482 1 1 121 VAL CB C 12.281 10.882 2.288 1.00 . A A . 121 VAL CB 1 1
18 48483 1 1 121 VAL CG1 C 13.621 11.589 2.131 1.00 . A A . 121 VAL CG1 1 1
18 48484 1 1 121 VAL CG2 C 12.461 9.398 2.562 1.00 . A A . 121 VAL CG2 1 1
18 48485 1 1 121 VAL H H 11.626 13.360 2.391 1.00 . A A . 121 VAL H 1 1
18 48486 1 1 121 VAL HA H 10.514 10.992 3.471 1.00 . A A . 121 VAL HA 1 1
18 48487 1 1 121 VAL HB H 11.736 10.994 1.369 1.00 . A A . 121 VAL HB 1 1
18 48488 1 1 121 VAL HG11 H 14.135 11.210 1.262 1.00 . A A . 121 VAL HG11 1 1
18 48489 1 1 121 VAL HG12 H 14.224 11.414 3.005 1.00 . A A . 121 VAL HG12 1 1
18 48490 1 1 121 VAL HG13 H 13.454 12.649 2.015 1.00 . A A . 121 VAL HG13 1 1
18 48491 1 1 121 VAL HG21 H 13.355 9.046 2.074 1.00 . A A . 121 VAL HG21 1 1
18 48492 1 1 121 VAL HG22 H 11.608 8.852 2.194 1.00 . A A . 121 VAL HG22 1 1
18 48493 1 1 121 VAL HG23 H 12.543 9.247 3.625 1.00 . A A . 121 VAL HG23 1 1
18 48494 1 1 121 VAL N N 11.179 12.923 3.145 1.00 . A A . 121 VAL N 1 1
18 48495 1 1 121 VAL O O 11.777 10.534 5.573 1.00 . A A . 121 VAL O 1 1
18 48496 1 1 122 ASP C C 13.168 12.475 7.343 1.00 . A A . 122 ASP C 1 1
18 48497 1 1 122 ASP CA C 14.018 12.015 6.168 1.00 . A A . 122 ASP CA 1 1
18 48498 1 1 122 ASP CB C 15.287 12.863 6.070 1.00 . A A . 122 ASP CB 1 1
18 48499 1 1 122 ASP CG C 16.466 12.223 6.777 1.00 . A A . 122 ASP CG 1 1
18 48500 1 1 122 ASP H H 13.523 12.729 4.234 1.00 . A A . 122 ASP H 1 1
18 48501 1 1 122 ASP HA H 14.292 10.977 6.323 1.00 . A A . 122 ASP HA 1 1
18 48502 1 1 122 ASP HB2 H 15.545 12.995 5.029 1.00 . A A . 122 ASP HB2 1 1
18 48503 1 1 122 ASP HB3 H 15.103 13.829 6.517 1.00 . A A . 122 ASP HB3 1 1
18 48504 1 1 122 ASP N N 13.250 12.098 4.933 1.00 . A A . 122 ASP N 1 1
18 48505 1 1 122 ASP O O 13.327 11.994 8.465 1.00 . A A . 122 ASP O 1 1
18 48506 1 1 122 ASP OD1 O 16.326 11.876 7.969 1.00 . A A . 122 ASP OD1 1 1
18 48507 1 1 122 ASP OD2 O 17.529 12.069 6.139 1.00 . A A . 122 ASP OD2 1 1
18 48508 1 1 123 GLU C C 10.324 12.877 8.471 1.00 . A A . 123 GLU C 1 1
18 48509 1 1 123 GLU CA C 11.369 13.919 8.106 1.00 . A A . 123 GLU CA 1 1
18 48510 1 1 123 GLU CB C 10.687 15.205 7.637 1.00 . A A . 123 GLU CB 1 1
18 48511 1 1 123 GLU CD C 11.351 17.127 9.134 1.00 . A A . 123 GLU CD 1 1
18 48512 1 1 123 GLU CG C 11.550 16.445 7.795 1.00 . A A . 123 GLU CG 1 1
18 48513 1 1 123 GLU H H 12.170 13.741 6.158 1.00 . A A . 123 GLU H 1 1
18 48514 1 1 123 GLU HA H 11.966 14.130 8.973 1.00 . A A . 123 GLU HA 1 1
18 48515 1 1 123 GLU HB2 H 10.428 15.102 6.593 1.00 . A A . 123 GLU HB2 1 1
18 48516 1 1 123 GLU HB3 H 9.782 15.346 8.209 1.00 . A A . 123 GLU HB3 1 1
18 48517 1 1 123 GLU HG2 H 12.588 16.160 7.705 1.00 . A A . 123 GLU HG2 1 1
18 48518 1 1 123 GLU HG3 H 11.300 17.144 7.010 1.00 . A A . 123 GLU HG3 1 1
18 48519 1 1 123 GLU N N 12.255 13.403 7.074 1.00 . A A . 123 GLU N 1 1
18 48520 1 1 123 GLU O O 10.003 12.683 9.643 1.00 . A A . 123 GLU O 1 1
18 48521 1 1 123 GLU OE1 O 10.205 17.523 9.434 1.00 . A A . 123 GLU OE1 1 1
18 48522 1 1 123 GLU OE2 O 12.341 17.266 9.883 1.00 . A A . 123 GLU OE2 1 1
18 48523 1 1 124 MET C C 9.440 9.923 8.253 1.00 . A A . 124 MET C 1 1
18 48524 1 1 124 MET CA C 8.806 11.167 7.646 1.00 . A A . 124 MET CA 1 1
18 48525 1 1 124 MET CB C 8.158 10.820 6.305 1.00 . A A . 124 MET CB 1 1
18 48526 1 1 124 MET CE C 7.209 7.180 7.597 1.00 . A A . 124 MET CE 1 1
18 48527 1 1 124 MET CG C 7.181 9.659 6.373 1.00 . A A . 124 MET CG 1 1
18 48528 1 1 124 MET H H 10.115 12.405 6.545 1.00 . A A . 124 MET H 1 1
18 48529 1 1 124 MET HA H 8.051 11.545 8.319 1.00 . A A . 124 MET HA 1 1
18 48530 1 1 124 MET HB2 H 7.626 11.686 5.941 1.00 . A A . 124 MET HB2 1 1
18 48531 1 1 124 MET HB3 H 8.936 10.566 5.599 1.00 . A A . 124 MET HB3 1 1
18 48532 1 1 124 MET HE1 H 6.331 6.665 7.236 1.00 . A A . 124 MET HE1 1 1
18 48533 1 1 124 MET HE2 H 6.923 7.887 8.362 1.00 . A A . 124 MET HE2 1 1
18 48534 1 1 124 MET HE3 H 7.902 6.463 8.010 1.00 . A A . 124 MET HE3 1 1
18 48535 1 1 124 MET HG2 H 6.653 9.704 7.313 1.00 . A A . 124 MET HG2 1 1
18 48536 1 1 124 MET HG3 H 6.481 9.756 5.564 1.00 . A A . 124 MET HG3 1 1
18 48537 1 1 124 MET N N 9.807 12.203 7.454 1.00 . A A . 124 MET N 1 1
18 48538 1 1 124 MET O O 8.829 9.231 9.068 1.00 . A A . 124 MET O 1 1
18 48539 1 1 124 MET SD S 7.988 8.052 6.241 1.00 . A A . 124 MET SD 1 1
18 48540 1 1 125 ILE C C 11.910 8.689 9.745 1.00 . A A . 125 ILE C 1 1
18 48541 1 1 125 ILE CA C 11.393 8.474 8.321 1.00 . A A . 125 ILE CA 1 1
18 48542 1 1 125 ILE CB C 12.564 8.110 7.371 1.00 . A A . 125 ILE CB 1 1
18 48543 1 1 125 ILE CD1 C 13.106 6.773 5.269 1.00 . A A . 125 ILE CD1 1 1
18 48544 1 1 125 ILE CG1 C 12.122 7.020 6.389 1.00 . A A . 125 ILE CG1 1 1
18 48545 1 1 125 ILE CG2 C 13.794 7.656 8.146 1.00 . A A . 125 ILE CG2 1 1
18 48546 1 1 125 ILE H H 11.091 10.233 7.177 1.00 . A A . 125 ILE H 1 1
18 48547 1 1 125 ILE HA H 10.703 7.643 8.331 1.00 . A A . 125 ILE HA 1 1
18 48548 1 1 125 ILE HB H 12.830 8.995 6.813 1.00 . A A . 125 ILE HB 1 1
18 48549 1 1 125 ILE HD11 H 12.579 6.762 4.334 1.00 . A A . 125 ILE HD11 1 1
18 48550 1 1 125 ILE HD12 H 13.595 5.831 5.400 1.00 . A A . 125 ILE HD12 1 1
18 48551 1 1 125 ILE HD13 H 13.848 7.553 5.259 1.00 . A A . 125 ILE HD13 1 1
18 48552 1 1 125 ILE HG12 H 11.988 6.093 6.924 1.00 . A A . 125 ILE HG12 1 1
18 48553 1 1 125 ILE HG13 H 11.182 7.313 5.940 1.00 . A A . 125 ILE HG13 1 1
18 48554 1 1 125 ILE HG21 H 14.573 7.376 7.454 1.00 . A A . 125 ILE HG21 1 1
18 48555 1 1 125 ILE HG22 H 13.536 6.810 8.758 1.00 . A A . 125 ILE HG22 1 1
18 48556 1 1 125 ILE HG23 H 14.141 8.461 8.776 1.00 . A A . 125 ILE HG23 1 1
18 48557 1 1 125 ILE N N 10.667 9.641 7.836 1.00 . A A . 125 ILE N 1 1
18 48558 1 1 125 ILE O O 11.660 7.870 10.630 1.00 . A A . 125 ILE O 1 1
18 48559 1 1 126 ARG C C 12.053 10.149 12.319 1.00 . A A . 126 ARG C 1 1
18 48560 1 1 126 ARG CA C 13.172 10.083 11.285 1.00 . A A . 126 ARG CA 1 1
18 48561 1 1 126 ARG CB C 13.958 11.398 11.261 1.00 . A A . 126 ARG CB 1 1
18 48562 1 1 126 ARG CD C 13.796 13.860 10.778 1.00 . A A . 126 ARG CD 1 1
18 48563 1 1 126 ARG CG C 13.081 12.637 11.330 1.00 . A A . 126 ARG CG 1 1
18 48564 1 1 126 ARG CZ C 15.233 14.544 12.658 1.00 . A A . 126 ARG CZ 1 1
18 48565 1 1 126 ARG H H 12.802 10.407 9.226 1.00 . A A . 126 ARG H 1 1
18 48566 1 1 126 ARG HA H 13.843 9.280 11.553 1.00 . A A . 126 ARG HA 1 1
18 48567 1 1 126 ARG HB2 H 14.634 11.416 12.103 1.00 . A A . 126 ARG HB2 1 1
18 48568 1 1 126 ARG HB3 H 14.534 11.442 10.348 1.00 . A A . 126 ARG HB3 1 1
18 48569 1 1 126 ARG HD2 H 13.950 13.724 9.718 1.00 . A A . 126 ARG HD2 1 1
18 48570 1 1 126 ARG HD3 H 13.174 14.728 10.941 1.00 . A A . 126 ARG HD3 1 1
18 48571 1 1 126 ARG HE H 15.893 13.860 10.903 1.00 . A A . 126 ARG HE 1 1
18 48572 1 1 126 ARG HG2 H 12.186 12.462 10.756 1.00 . A A . 126 ARG HG2 1 1
18 48573 1 1 126 ARG HG3 H 12.818 12.819 12.359 1.00 . A A . 126 ARG HG3 1 1
18 48574 1 1 126 ARG HH11 H 13.250 14.724 13.011 1.00 . A A . 126 ARG HH11 1 1
18 48575 1 1 126 ARG HH12 H 14.282 15.198 14.318 1.00 . A A . 126 ARG HH12 1 1
18 48576 1 1 126 ARG HH21 H 17.253 14.483 12.621 1.00 . A A . 126 ARG HH21 1 1
18 48577 1 1 126 ARG HH22 H 16.555 15.062 14.097 1.00 . A A . 126 ARG HH22 1 1
18 48578 1 1 126 ARG N N 12.631 9.786 9.964 1.00 . A A . 126 ARG N 1 1
18 48579 1 1 126 ARG NE N 15.089 14.075 11.421 1.00 . A A . 126 ARG NE 1 1
18 48580 1 1 126 ARG NH1 N 14.167 14.847 13.389 1.00 . A A . 126 ARG NH1 1 1
18 48581 1 1 126 ARG NH2 N 16.447 14.709 13.167 1.00 . A A . 126 ARG NH2 1 1
18 48582 1 1 126 ARG O O 12.215 9.706 13.456 1.00 . A A . 126 ARG O 1 1
18 48583 1 1 127 GLU C C 9.043 9.460 12.902 1.00 . A A . 127 GLU C 1 1
18 48584 1 1 127 GLU CA C 9.760 10.803 12.794 1.00 . A A . 127 GLU CA 1 1
18 48585 1 1 127 GLU CB C 8.795 11.883 12.292 1.00 . A A . 127 GLU CB 1 1
18 48586 1 1 127 GLU CD C 7.283 12.647 10.418 1.00 . A A . 127 GLU CD 1 1
18 48587 1 1 127 GLU CG C 7.999 11.476 11.062 1.00 . A A . 127 GLU CG 1 1
18 48588 1 1 127 GLU H H 10.839 11.018 10.988 1.00 . A A . 127 GLU H 1 1
18 48589 1 1 127 GLU HA H 10.121 11.082 13.773 1.00 . A A . 127 GLU HA 1 1
18 48590 1 1 127 GLU HB2 H 8.097 12.119 13.082 1.00 . A A . 127 GLU HB2 1 1
18 48591 1 1 127 GLU HB3 H 9.362 12.769 12.050 1.00 . A A . 127 GLU HB3 1 1
18 48592 1 1 127 GLU HG2 H 8.673 11.045 10.339 1.00 . A A . 127 GLU HG2 1 1
18 48593 1 1 127 GLU HG3 H 7.264 10.739 11.352 1.00 . A A . 127 GLU HG3 1 1
18 48594 1 1 127 GLU N N 10.911 10.693 11.909 1.00 . A A . 127 GLU N 1 1
18 48595 1 1 127 GLU O O 8.298 9.217 13.851 1.00 . A A . 127 GLU O 1 1
18 48596 1 1 127 GLU OE1 O 7.852 13.759 10.411 1.00 . A A . 127 GLU OE1 1 1
18 48597 1 1 127 GLU OE2 O 6.154 12.453 9.921 1.00 . A A . 127 GLU OE2 1 1
18 48598 1 1 128 ALA C C 9.318 6.388 12.982 1.00 . A A . 128 ALA C 1 1
18 48599 1 1 128 ALA CA C 8.673 7.265 11.922 1.00 . A A . 128 ALA CA 1 1
18 48600 1 1 128 ALA CB C 8.799 6.624 10.550 1.00 . A A . 128 ALA CB 1 1
18 48601 1 1 128 ALA H H 9.895 8.828 11.201 1.00 . A A . 128 ALA H 1 1
18 48602 1 1 128 ALA HA H 7.622 7.380 12.150 1.00 . A A . 128 ALA HA 1 1
18 48603 1 1 128 ALA HB1 H 9.841 6.575 10.269 1.00 . A A . 128 ALA HB1 1 1
18 48604 1 1 128 ALA HB2 H 8.259 7.215 9.826 1.00 . A A . 128 ALA HB2 1 1
18 48605 1 1 128 ALA HB3 H 8.387 5.626 10.579 1.00 . A A . 128 ALA HB3 1 1
18 48606 1 1 128 ALA N N 9.284 8.584 11.927 1.00 . A A . 128 ALA N 1 1
18 48607 1 1 128 ALA O O 8.633 5.672 13.713 1.00 . A A . 128 ALA O 1 1
18 48608 1 1 129 ASP C C 10.974 6.121 15.462 1.00 . A A . 129 ASP C 1 1
18 48609 1 1 129 ASP CA C 11.376 5.687 14.058 1.00 . A A . 129 ASP CA 1 1
18 48610 1 1 129 ASP CB C 12.887 5.852 13.861 1.00 . A A . 129 ASP CB 1 1
18 48611 1 1 129 ASP CG C 13.696 4.882 14.706 1.00 . A A . 129 ASP CG 1 1
18 48612 1 1 129 ASP H H 11.132 7.061 12.469 1.00 . A A . 129 ASP H 1 1
18 48613 1 1 129 ASP HA H 11.113 4.651 13.923 1.00 . A A . 129 ASP HA 1 1
18 48614 1 1 129 ASP HB2 H 13.129 5.684 12.822 1.00 . A A . 129 ASP HB2 1 1
18 48615 1 1 129 ASP HB3 H 13.169 6.859 14.132 1.00 . A A . 129 ASP HB3 1 1
18 48616 1 1 129 ASP N N 10.642 6.463 13.072 1.00 . A A . 129 ASP N 1 1
18 48617 1 1 129 ASP O O 10.383 7.185 15.646 1.00 . A A . 129 ASP O 1 1
18 48618 1 1 129 ASP OD1 O 13.741 5.061 15.940 1.00 . A A . 129 ASP OD1 1 1
18 48619 1 1 129 ASP OD2 O 14.295 3.945 14.138 1.00 . A A . 129 ASP OD2 1 1
18 48620 1 1 130 ILE C C 12.028 6.489 18.464 1.00 . A A . 130 ILE C 1 1
18 48621 1 1 130 ILE CA C 10.958 5.607 17.834 1.00 . A A . 130 ILE CA 1 1
18 48622 1 1 130 ILE CB C 10.785 4.337 18.704 1.00 . A A . 130 ILE CB 1 1
18 48623 1 1 130 ILE CD1 C 10.447 1.819 18.644 1.00 . A A . 130 ILE CD1 1 1
18 48624 1 1 130 ILE CG1 C 10.555 3.092 17.840 1.00 . A A . 130 ILE CG1 1 1
18 48625 1 1 130 ILE CG2 C 9.627 4.523 19.673 1.00 . A A . 130 ILE CG2 1 1
18 48626 1 1 130 ILE H H 11.768 4.469 16.240 1.00 . A A . 130 ILE H 1 1
18 48627 1 1 130 ILE HA H 10.021 6.147 17.833 1.00 . A A . 130 ILE HA 1 1
18 48628 1 1 130 ILE HB H 11.686 4.202 19.284 1.00 . A A . 130 ILE HB 1 1
18 48629 1 1 130 ILE HD11 H 9.431 1.455 18.607 1.00 . A A . 130 ILE HD11 1 1
18 48630 1 1 130 ILE HD12 H 10.726 2.020 19.669 1.00 . A A . 130 ILE HD12 1 1
18 48631 1 1 130 ILE HD13 H 11.112 1.074 18.231 1.00 . A A . 130 ILE HD13 1 1
18 48632 1 1 130 ILE HG12 H 9.640 3.210 17.281 1.00 . A A . 130 ILE HG12 1 1
18 48633 1 1 130 ILE HG13 H 11.378 2.977 17.155 1.00 . A A . 130 ILE HG13 1 1
18 48634 1 1 130 ILE HG21 H 8.806 3.890 19.375 1.00 . A A . 130 ILE HG21 1 1
18 48635 1 1 130 ILE HG22 H 9.309 5.555 19.662 1.00 . A A . 130 ILE HG22 1 1
18 48636 1 1 130 ILE HG23 H 9.941 4.257 20.670 1.00 . A A . 130 ILE HG23 1 1
18 48637 1 1 130 ILE N N 11.293 5.297 16.448 1.00 . A A . 130 ILE N 1 1
18 48638 1 1 130 ILE O O 11.723 7.478 19.131 1.00 . A A . 130 ILE O 1 1
18 48639 1 1 131 ASP C C 15.170 7.605 17.707 1.00 . A A . 131 ASP C 1 1
18 48640 1 1 131 ASP CA C 14.408 6.853 18.801 1.00 . A A . 131 ASP CA 1 1
18 48641 1 1 131 ASP CB C 15.325 5.876 19.522 1.00 . A A . 131 ASP CB 1 1
18 48642 1 1 131 ASP CG C 15.975 4.888 18.578 1.00 . A A . 131 ASP CG 1 1
18 48643 1 1 131 ASP H H 13.458 5.312 17.721 1.00 . A A . 131 ASP H 1 1
18 48644 1 1 131 ASP HA H 14.025 7.565 19.515 1.00 . A A . 131 ASP HA 1 1
18 48645 1 1 131 ASP HB2 H 16.096 6.424 20.036 1.00 . A A . 131 ASP HB2 1 1
18 48646 1 1 131 ASP HB3 H 14.739 5.321 20.237 1.00 . A A . 131 ASP HB3 1 1
18 48647 1 1 131 ASP N N 13.282 6.114 18.253 1.00 . A A . 131 ASP N 1 1
18 48648 1 1 131 ASP O O 16.029 8.439 17.994 1.00 . A A . 131 ASP O 1 1
18 48649 1 1 131 ASP OD1 O 16.576 5.326 17.579 1.00 . A A . 131 ASP OD1 1 1
18 48650 1 1 131 ASP OD2 O 15.867 3.668 18.822 1.00 . A A . 131 ASP OD2 1 1
18 48651 1 1 132 GLY C C 16.777 7.352 14.894 1.00 . A A . 132 GLY C 1 1
18 48652 1 1 132 GLY CA C 15.462 7.980 15.327 1.00 . A A . 132 GLY CA 1 1
18 48653 1 1 132 GLY H H 14.130 6.656 16.298 1.00 . A A . 132 GLY H 1 1
18 48654 1 1 132 GLY HA2 H 14.781 7.959 14.490 1.00 . A A . 132 GLY HA2 1 1
18 48655 1 1 132 GLY HA3 H 15.642 9.009 15.596 1.00 . A A . 132 GLY HA3 1 1
18 48656 1 1 132 GLY N N 14.829 7.316 16.455 1.00 . A A . 132 GLY N 1 1
18 48657 1 1 132 GLY O O 17.832 7.668 15.444 1.00 . A A . 132 GLY O 1 1
18 48658 1 1 133 ASP C C 18.185 6.259 11.919 1.00 . A A . 133 ASP C 1 1
18 48659 1 1 133 ASP CA C 17.919 5.829 13.359 1.00 . A A . 133 ASP CA 1 1
18 48660 1 1 133 ASP CB C 17.779 4.306 13.407 1.00 . A A . 133 ASP CB 1 1
18 48661 1 1 133 ASP CG C 17.730 3.769 14.819 1.00 . A A . 133 ASP CG 1 1
18 48662 1 1 133 ASP H H 15.851 6.282 13.473 1.00 . A A . 133 ASP H 1 1
18 48663 1 1 133 ASP HA H 18.754 6.127 13.972 1.00 . A A . 133 ASP HA 1 1
18 48664 1 1 133 ASP HB2 H 16.869 4.019 12.903 1.00 . A A . 133 ASP HB2 1 1
18 48665 1 1 133 ASP HB3 H 18.622 3.859 12.900 1.00 . A A . 133 ASP HB3 1 1
18 48666 1 1 133 ASP N N 16.719 6.479 13.887 1.00 . A A . 133 ASP N 1 1
18 48667 1 1 133 ASP O O 19.151 5.815 11.299 1.00 . A A . 133 ASP O 1 1
18 48668 1 1 133 ASP OD1 O 17.772 4.577 15.765 1.00 . A A . 133 ASP OD1 1 1
18 48669 1 1 133 ASP OD2 O 17.622 2.538 14.985 1.00 . A A . 133 ASP OD2 1 1
18 48670 1 1 134 GLY C C 16.740 6.627 9.040 1.00 . A A . 134 GLY C 1 1
18 48671 1 1 134 GLY CA C 17.458 7.548 10.012 1.00 . A A . 134 GLY CA 1 1
18 48672 1 1 134 GLY H H 16.547 7.411 11.914 1.00 . A A . 134 GLY H 1 1
18 48673 1 1 134 GLY HA2 H 17.051 8.544 9.919 1.00 . A A . 134 GLY HA2 1 1
18 48674 1 1 134 GLY HA3 H 18.508 7.571 9.761 1.00 . A A . 134 GLY HA3 1 1
18 48675 1 1 134 GLY N N 17.310 7.103 11.383 1.00 . A A . 134 GLY N 1 1
18 48676 1 1 134 GLY O O 16.725 6.873 7.834 1.00 . A A . 134 GLY O 1 1
18 48677 1 1 135 GLN C C 14.261 3.999 9.568 1.00 . A A . 135 GLN C 1 1
18 48678 1 1 135 GLN CA C 15.410 4.595 8.762 1.00 . A A . 135 GLN CA 1 1
18 48679 1 1 135 GLN CB C 16.341 3.475 8.275 1.00 . A A . 135 GLN CB 1 1
18 48680 1 1 135 GLN CD C 18.707 2.779 7.723 1.00 . A A . 135 GLN CD 1 1
18 48681 1 1 135 GLN CG C 17.823 3.778 8.444 1.00 . A A . 135 GLN CG 1 1
18 48682 1 1 135 GLN H H 16.185 5.424 10.543 1.00 . A A . 135 GLN H 1 1
18 48683 1 1 135 GLN HA H 15.005 5.115 7.907 1.00 . A A . 135 GLN HA 1 1
18 48684 1 1 135 GLN HB2 H 16.118 2.573 8.826 1.00 . A A . 135 GLN HB2 1 1
18 48685 1 1 135 GLN HB3 H 16.151 3.298 7.227 1.00 . A A . 135 GLN HB3 1 1
18 48686 1 1 135 GLN HE21 H 20.290 3.401 8.754 1.00 . A A . 135 GLN HE21 1 1
18 48687 1 1 135 GLN HE22 H 20.585 2.136 7.615 1.00 . A A . 135 GLN HE22 1 1
18 48688 1 1 135 GLN HG2 H 18.023 4.762 8.049 1.00 . A A . 135 GLN HG2 1 1
18 48689 1 1 135 GLN HG3 H 18.064 3.756 9.496 1.00 . A A . 135 GLN HG3 1 1
18 48690 1 1 135 GLN N N 16.139 5.562 9.574 1.00 . A A . 135 GLN N 1 1
18 48691 1 1 135 GLN NE2 N 19.991 2.771 8.065 1.00 . A A . 135 GLN NE2 1 1
18 48692 1 1 135 GLN O O 14.125 4.271 10.761 1.00 . A A . 135 GLN O 1 1
18 48693 1 1 135 GLN OE1 O 18.243 2.024 6.869 1.00 . A A . 135 GLN OE1 1 1
18 48694 1 1 136 VAL C C 12.424 1.052 9.599 1.00 . A A . 136 VAL C 1 1
18 48695 1 1 136 VAL CA C 12.296 2.573 9.589 1.00 . A A . 136 VAL CA 1 1
18 48696 1 1 136 VAL CB C 10.974 2.988 8.906 1.00 . A A . 136 VAL CB 1 1
18 48697 1 1 136 VAL CG1 C 9.867 1.975 9.135 1.00 . A A . 136 VAL CG1 1 1
18 48698 1 1 136 VAL CG2 C 10.522 4.340 9.403 1.00 . A A . 136 VAL CG2 1 1
18 48699 1 1 136 VAL H H 13.581 3.012 7.960 1.00 . A A . 136 VAL H 1 1
18 48700 1 1 136 VAL HA H 12.277 2.930 10.608 1.00 . A A . 136 VAL HA 1 1
18 48701 1 1 136 VAL HB H 11.150 3.064 7.843 1.00 . A A . 136 VAL HB 1 1
18 48702 1 1 136 VAL HG11 H 9.658 1.898 10.192 1.00 . A A . 136 VAL HG11 1 1
18 48703 1 1 136 VAL HG12 H 10.169 1.024 8.760 1.00 . A A . 136 VAL HG12 1 1
18 48704 1 1 136 VAL HG13 H 8.981 2.297 8.617 1.00 . A A . 136 VAL HG13 1 1
18 48705 1 1 136 VAL HG21 H 11.041 4.582 10.320 1.00 . A A . 136 VAL HG21 1 1
18 48706 1 1 136 VAL HG22 H 9.462 4.296 9.588 1.00 . A A . 136 VAL HG22 1 1
18 48707 1 1 136 VAL HG23 H 10.731 5.091 8.658 1.00 . A A . 136 VAL HG23 1 1
18 48708 1 1 136 VAL N N 13.432 3.192 8.917 1.00 . A A . 136 VAL N 1 1
18 48709 1 1 136 VAL O O 12.690 0.439 8.566 1.00 . A A . 136 VAL O 1 1
18 48710 1 1 137 ASN C C 10.921 -1.578 11.174 1.00 . A A . 137 ASN C 1 1
18 48711 1 1 137 ASN CA C 12.298 -0.999 10.893 1.00 . A A . 137 ASN CA 1 1
18 48712 1 1 137 ASN CB C 13.275 -1.396 12.001 1.00 . A A . 137 ASN CB 1 1
18 48713 1 1 137 ASN CG C 12.865 -0.869 13.360 1.00 . A A . 137 ASN CG 1 1
18 48714 1 1 137 ASN H H 11.993 0.979 11.559 1.00 . A A . 137 ASN H 1 1
18 48715 1 1 137 ASN HA H 12.654 -1.391 9.956 1.00 . A A . 137 ASN HA 1 1
18 48716 1 1 137 ASN HB2 H 13.323 -2.467 12.056 1.00 . A A . 137 ASN HB2 1 1
18 48717 1 1 137 ASN HB3 H 14.252 -1.012 11.765 1.00 . A A . 137 ASN HB3 1 1
18 48718 1 1 137 ASN HD21 H 14.768 -0.775 13.927 1.00 . A A . 137 ASN HD21 1 1
18 48719 1 1 137 ASN HD22 H 13.608 -0.270 15.104 1.00 . A A . 137 ASN HD22 1 1
18 48720 1 1 137 ASN N N 12.217 0.446 10.767 1.00 . A A . 137 ASN N 1 1
18 48721 1 1 137 ASN ND2 N 13.846 -0.612 14.217 1.00 . A A . 137 ASN ND2 1 1
18 48722 1 1 137 ASN O O 9.966 -0.841 11.419 1.00 . A A . 137 ASN O 1 1
18 48723 1 1 137 ASN OD1 O 11.681 -0.703 13.639 1.00 . A A . 137 ASN OD1 1 1
18 48724 1 1 138 TYR C C 8.981 -3.175 12.741 1.00 . A A . 138 TYR C 1 1
18 48725 1 1 138 TYR CA C 9.551 -3.563 11.380 1.00 . A A . 138 TYR CA 1 1
18 48726 1 1 138 TYR CB C 9.716 -5.081 11.291 1.00 . A A . 138 TYR CB 1 1
18 48727 1 1 138 TYR CD1 C 8.232 -5.921 13.141 1.00 . A A . 138 TYR CD1 1 1
18 48728 1 1 138 TYR CD2 C 7.641 -6.465 10.898 1.00 . A A . 138 TYR CD2 1 1
18 48729 1 1 138 TYR CE1 C 7.132 -6.598 13.608 1.00 . A A . 138 TYR CE1 1 1
18 48730 1 1 138 TYR CE2 C 6.534 -7.153 11.354 1.00 . A A . 138 TYR CE2 1 1
18 48731 1 1 138 TYR CG C 8.509 -5.842 11.785 1.00 . A A . 138 TYR CG 1 1
18 48732 1 1 138 TYR CZ C 6.282 -7.218 12.712 1.00 . A A . 138 TYR CZ 1 1
18 48733 1 1 138 TYR H H 11.613 -3.436 10.929 1.00 . A A . 138 TYR H 1 1
18 48734 1 1 138 TYR HA H 8.860 -3.245 10.619 1.00 . A A . 138 TYR HA 1 1
18 48735 1 1 138 TYR HB2 H 9.886 -5.360 10.261 1.00 . A A . 138 TYR HB2 1 1
18 48736 1 1 138 TYR HB3 H 10.566 -5.381 11.886 1.00 . A A . 138 TYR HB3 1 1
18 48737 1 1 138 TYR HD1 H 8.900 -5.443 13.840 1.00 . A A . 138 TYR HD1 1 1
18 48738 1 1 138 TYR HD2 H 7.838 -6.403 9.837 1.00 . A A . 138 TYR HD2 1 1
18 48739 1 1 138 TYR HE1 H 6.937 -6.632 14.671 1.00 . A A . 138 TYR HE1 1 1
18 48740 1 1 138 TYR HE2 H 5.874 -7.639 10.646 1.00 . A A . 138 TYR HE2 1 1
18 48741 1 1 138 TYR HH H 5.318 -8.843 13.072 1.00 . A A . 138 TYR HH 1 1
18 48742 1 1 138 TYR N N 10.819 -2.898 11.133 1.00 . A A . 138 TYR N 1 1
18 48743 1 1 138 TYR O O 7.846 -2.709 12.838 1.00 . A A . 138 TYR O 1 1
18 48744 1 1 138 TYR OH O 5.178 -7.898 13.172 1.00 . A A . 138 TYR OH 1 1
18 48745 1 1 139 GLU C C 8.771 -1.651 15.224 1.00 . A A . 139 GLU C 1 1
18 48746 1 1 139 GLU CA C 9.325 -3.070 15.145 1.00 . A A . 139 GLU CA 1 1
18 48747 1 1 139 GLU CB C 10.479 -3.239 16.135 1.00 . A A . 139 GLU CB 1 1
18 48748 1 1 139 GLU CD C 11.658 -4.745 17.785 1.00 . A A . 139 GLU CD 1 1
18 48749 1 1 139 GLU CG C 10.539 -4.619 16.770 1.00 . A A . 139 GLU CG 1 1
18 48750 1 1 139 GLU H H 10.657 -3.770 13.655 1.00 . A A . 139 GLU H 1 1
18 48751 1 1 139 GLU HA H 8.535 -3.765 15.402 1.00 . A A . 139 GLU HA 1 1
18 48752 1 1 139 GLU HB2 H 11.411 -3.063 15.618 1.00 . A A . 139 GLU HB2 1 1
18 48753 1 1 139 GLU HB3 H 10.372 -2.508 16.924 1.00 . A A . 139 GLU HB3 1 1
18 48754 1 1 139 GLU HG2 H 9.601 -4.814 17.266 1.00 . A A . 139 GLU HG2 1 1
18 48755 1 1 139 GLU HG3 H 10.694 -5.352 15.992 1.00 . A A . 139 GLU HG3 1 1
18 48756 1 1 139 GLU N N 9.766 -3.385 13.792 1.00 . A A . 139 GLU N 1 1
18 48757 1 1 139 GLU O O 7.884 -1.369 16.027 1.00 . A A . 139 GLU O 1 1
18 48758 1 1 139 GLU OE1 O 11.646 -3.990 18.779 1.00 . A A . 139 GLU OE1 1 1
18 48759 1 1 139 GLU OE2 O 12.547 -5.600 17.585 1.00 . A A . 139 GLU OE2 1 1
18 48760 1 1 140 GLU C C 7.437 0.682 13.737 1.00 . A A . 140 GLU C 1 1
18 48761 1 1 140 GLU CA C 8.829 0.615 14.349 1.00 . A A . 140 GLU CA 1 1
18 48762 1 1 140 GLU CB C 9.796 1.488 13.545 1.00 . A A . 140 GLU CB 1 1
18 48763 1 1 140 GLU CD C 11.559 1.349 15.355 1.00 . A A . 140 GLU CD 1 1
18 48764 1 1 140 GLU CG C 10.798 2.247 14.398 1.00 . A A . 140 GLU CG 1 1
18 48765 1 1 140 GLU H H 9.989 -1.051 13.751 1.00 . A A . 140 GLU H 1 1
18 48766 1 1 140 GLU HA H 8.786 0.975 15.368 1.00 . A A . 140 GLU HA 1 1
18 48767 1 1 140 GLU HB2 H 10.343 0.862 12.856 1.00 . A A . 140 GLU HB2 1 1
18 48768 1 1 140 GLU HB3 H 9.224 2.210 12.982 1.00 . A A . 140 GLU HB3 1 1
18 48769 1 1 140 GLU HG2 H 11.508 2.734 13.745 1.00 . A A . 140 GLU HG2 1 1
18 48770 1 1 140 GLU HG3 H 10.267 2.993 14.970 1.00 . A A . 140 GLU HG3 1 1
18 48771 1 1 140 GLU N N 9.290 -0.766 14.378 1.00 . A A . 140 GLU N 1 1
18 48772 1 1 140 GLU O O 6.551 1.366 14.249 1.00 . A A . 140 GLU O 1 1
18 48773 1 1 140 GLU OE1 O 10.912 0.556 16.070 1.00 . A A . 140 GLU OE1 1 1
18 48774 1 1 140 GLU OE2 O 12.804 1.442 15.391 1.00 . A A . 140 GLU OE2 1 1
18 48775 1 1 141 PHE C C 4.876 -0.595 12.882 1.00 . A A . 141 PHE C 1 1
18 48776 1 1 141 PHE CA C 5.968 -0.079 11.951 1.00 . A A . 141 PHE CA 1 1
18 48777 1 1 141 PHE CB C 6.054 -0.963 10.706 1.00 . A A . 141 PHE CB 1 1
18 48778 1 1 141 PHE CD1 C 4.361 0.345 9.397 1.00 . A A . 141 PHE CD1 1 1
18 48779 1 1 141 PHE CD2 C 4.168 -2.031 9.445 1.00 . A A . 141 PHE CD2 1 1
18 48780 1 1 141 PHE CE1 C 3.241 0.423 8.592 1.00 . A A . 141 PHE CE1 1 1
18 48781 1 1 141 PHE CE2 C 3.047 -1.959 8.641 1.00 . A A . 141 PHE CE2 1 1
18 48782 1 1 141 PHE CG C 4.837 -0.882 9.831 1.00 . A A . 141 PHE CG 1 1
18 48783 1 1 141 PHE CZ C 2.583 -0.731 8.214 1.00 . A A . 141 PHE CZ 1 1
18 48784 1 1 141 PHE H H 8.000 -0.570 12.282 1.00 . A A . 141 PHE H 1 1
18 48785 1 1 141 PHE HA H 5.726 0.929 11.649 1.00 . A A . 141 PHE HA 1 1
18 48786 1 1 141 PHE HB2 H 6.907 -0.663 10.117 1.00 . A A . 141 PHE HB2 1 1
18 48787 1 1 141 PHE HB3 H 6.177 -1.992 11.012 1.00 . A A . 141 PHE HB3 1 1
18 48788 1 1 141 PHE HD1 H 4.875 1.247 9.692 1.00 . A A . 141 PHE HD1 1 1
18 48789 1 1 141 PHE HD2 H 4.530 -2.992 9.779 1.00 . A A . 141 PHE HD2 1 1
18 48790 1 1 141 PHE HE1 H 2.880 1.385 8.260 1.00 . A A . 141 PHE HE1 1 1
18 48791 1 1 141 PHE HE2 H 2.535 -2.863 8.346 1.00 . A A . 141 PHE HE2 1 1
18 48792 1 1 141 PHE HZ H 1.706 -0.672 7.585 1.00 . A A . 141 PHE HZ 1 1
18 48793 1 1 141 PHE N N 7.253 -0.043 12.637 1.00 . A A . 141 PHE N 1 1
18 48794 1 1 141 PHE O O 3.895 0.098 13.147 1.00 . A A . 141 PHE O 1 1
18 48795 1 1 142 VAL C C 3.813 -1.484 15.471 1.00 . A A . 142 VAL C 1 1
18 48796 1 1 142 VAL CA C 4.105 -2.412 14.308 1.00 . A A . 142 VAL CA 1 1
18 48797 1 1 142 VAL CB C 4.678 -3.713 14.859 1.00 . A A . 142 VAL CB 1 1
18 48798 1 1 142 VAL CG1 C 4.798 -4.731 13.751 1.00 . A A . 142 VAL CG1 1 1
18 48799 1 1 142 VAL CG2 C 6.032 -3.442 15.482 1.00 . A A . 142 VAL CG2 1 1
18 48800 1 1 142 VAL H H 5.868 -2.319 13.165 1.00 . A A . 142 VAL H 1 1
18 48801 1 1 142 VAL HA H 3.194 -2.629 13.773 1.00 . A A . 142 VAL HA 1 1
18 48802 1 1 142 VAL HB H 4.016 -4.098 15.619 1.00 . A A . 142 VAL HB 1 1
18 48803 1 1 142 VAL HG11 H 5.659 -4.501 13.147 1.00 . A A . 142 VAL HG11 1 1
18 48804 1 1 142 VAL HG12 H 3.914 -4.699 13.137 1.00 . A A . 142 VAL HG12 1 1
18 48805 1 1 142 VAL HG13 H 4.912 -5.707 14.181 1.00 . A A . 142 VAL HG13 1 1
18 48806 1 1 142 VAL HG21 H 6.655 -4.280 15.363 1.00 . A A . 142 VAL HG21 1 1
18 48807 1 1 142 VAL HG22 H 5.917 -3.220 16.532 1.00 . A A . 142 VAL HG22 1 1
18 48808 1 1 142 VAL HG23 H 6.483 -2.612 14.984 1.00 . A A . 142 VAL HG23 1 1
18 48809 1 1 142 VAL N N 5.059 -1.811 13.394 1.00 . A A . 142 VAL N 1 1
18 48810 1 1 142 VAL O O 2.664 -1.160 15.756 1.00 . A A . 142 VAL O 1 1
18 48811 1 1 143 GLN C C 3.946 1.076 16.823 1.00 . A A . 143 GLN C 1 1
18 48812 1 1 143 GLN CA C 4.758 -0.135 17.244 1.00 . A A . 143 GLN CA 1 1
18 48813 1 1 143 GLN CB C 6.150 0.277 17.711 1.00 . A A . 143 GLN CB 1 1
18 48814 1 1 143 GLN CD C 7.635 0.208 19.752 1.00 . A A . 143 GLN CD 1 1
18 48815 1 1 143 GLN CG C 6.673 -0.558 18.866 1.00 . A A . 143 GLN CG 1 1
18 48816 1 1 143 GLN H H 5.765 -1.325 15.837 1.00 . A A . 143 GLN H 1 1
18 48817 1 1 143 GLN HA H 4.248 -0.647 18.044 1.00 . A A . 143 GLN HA 1 1
18 48818 1 1 143 GLN HB2 H 6.834 0.165 16.882 1.00 . A A . 143 GLN HB2 1 1
18 48819 1 1 143 GLN HB3 H 6.129 1.311 18.017 1.00 . A A . 143 GLN HB3 1 1
18 48820 1 1 143 GLN HE21 H 8.995 -1.231 19.562 1.00 . A A . 143 GLN HE21 1 1
18 48821 1 1 143 GLN HE22 H 9.456 0.113 20.545 1.00 . A A . 143 GLN HE22 1 1
18 48822 1 1 143 GLN HG2 H 5.837 -0.884 19.466 1.00 . A A . 143 GLN HG2 1 1
18 48823 1 1 143 GLN HG3 H 7.185 -1.420 18.463 1.00 . A A . 143 GLN HG3 1 1
18 48824 1 1 143 GLN N N 4.874 -1.044 16.127 1.00 . A A . 143 GLN N 1 1
18 48825 1 1 143 GLN NE2 N 8.814 -0.361 19.976 1.00 . A A . 143 GLN NE2 1 1
18 48826 1 1 143 GLN O O 3.215 1.667 17.618 1.00 . A A . 143 GLN O 1 1
18 48827 1 1 143 GLN OE1 O 7.323 1.299 20.230 1.00 . A A . 143 GLN OE1 1 1
18 48828 1 1 144 MET C C 1.903 2.255 14.736 1.00 . A A . 144 MET C 1 1
18 48829 1 1 144 MET CA C 3.377 2.574 14.990 1.00 . A A . 144 MET CA 1 1
18 48830 1 1 144 MET CB C 4.043 3.033 13.689 1.00 . A A . 144 MET CB 1 1
18 48831 1 1 144 MET CE C 5.320 4.253 11.136 1.00 . A A . 144 MET CE 1 1
18 48832 1 1 144 MET CG C 5.150 4.054 13.899 1.00 . A A . 144 MET CG 1 1
18 48833 1 1 144 MET H H 4.692 0.904 14.976 1.00 . A A . 144 MET H 1 1
18 48834 1 1 144 MET HA H 3.433 3.376 15.707 1.00 . A A . 144 MET HA 1 1
18 48835 1 1 144 MET HB2 H 4.467 2.174 13.192 1.00 . A A . 144 MET HB2 1 1
18 48836 1 1 144 MET HB3 H 3.292 3.474 13.050 1.00 . A A . 144 MET HB3 1 1
18 48837 1 1 144 MET HE1 H 6.154 3.575 11.240 1.00 . A A . 144 MET HE1 1 1
18 48838 1 1 144 MET HE2 H 5.464 4.871 10.262 1.00 . A A . 144 MET HE2 1 1
18 48839 1 1 144 MET HE3 H 4.407 3.687 11.030 1.00 . A A . 144 MET HE3 1 1
18 48840 1 1 144 MET HG2 H 4.984 4.555 14.841 1.00 . A A . 144 MET HG2 1 1
18 48841 1 1 144 MET HG3 H 6.097 3.536 13.931 1.00 . A A . 144 MET HG3 1 1
18 48842 1 1 144 MET N N 4.089 1.432 15.552 1.00 . A A . 144 MET N 1 1
18 48843 1 1 144 MET O O 1.035 3.099 14.960 1.00 . A A . 144 MET O 1 1
18 48844 1 1 144 MET SD S 5.213 5.294 12.591 1.00 . A A . 144 MET SD 1 1
18 48845 1 1 145 MET C C -0.406 -0.126 15.110 1.00 . A A . 145 MET C 1 1
18 48846 1 1 145 MET CA C 0.239 0.654 13.963 1.00 . A A . 145 MET CA 1 1
18 48847 1 1 145 MET CB C 0.152 -0.173 12.674 1.00 . A A . 145 MET CB 1 1
18 48848 1 1 145 MET CE C 1.258 -3.821 12.157 1.00 . A A . 145 MET CE 1 1
18 48849 1 1 145 MET CG C 1.354 -1.064 12.411 1.00 . A A . 145 MET CG 1 1
18 48850 1 1 145 MET H H 2.350 0.415 14.084 1.00 . A A . 145 MET H 1 1
18 48851 1 1 145 MET HA H -0.323 1.565 13.816 1.00 . A A . 145 MET HA 1 1
18 48852 1 1 145 MET HB2 H -0.724 -0.802 12.727 1.00 . A A . 145 MET HB2 1 1
18 48853 1 1 145 MET HB3 H 0.042 0.501 11.839 1.00 . A A . 145 MET HB3 1 1
18 48854 1 1 145 MET HE1 H 2.297 -4.111 12.118 1.00 . A A . 145 MET HE1 1 1
18 48855 1 1 145 MET HE2 H 0.646 -4.617 11.760 1.00 . A A . 145 MET HE2 1 1
18 48856 1 1 145 MET HE3 H 0.977 -3.628 13.181 1.00 . A A . 145 MET HE3 1 1
18 48857 1 1 145 MET HG2 H 2.167 -0.453 12.055 1.00 . A A . 145 MET HG2 1 1
18 48858 1 1 145 MET HG3 H 1.642 -1.541 13.335 1.00 . A A . 145 MET HG3 1 1
18 48859 1 1 145 MET N N 1.621 1.046 14.255 1.00 . A A . 145 MET N 1 1
18 48860 1 1 145 MET O O -1.499 0.219 15.560 1.00 . A A . 145 MET O 1 1
18 48861 1 1 145 MET SD S 1.015 -2.339 11.183 1.00 . A A . 145 MET SD 1 1
18 48862 1 1 146 THR C C 0.790 -2.686 17.479 1.00 . A A . 146 THR C 1 1
18 48863 1 1 146 THR CA C -0.299 -2.014 16.641 1.00 . A A . 146 THR CA 1 1
18 48864 1 1 146 THR CB C -1.217 -3.084 16.049 1.00 . A A . 146 THR CB 1 1
18 48865 1 1 146 THR CG2 C -0.498 -4.038 15.116 1.00 . A A . 146 THR CG2 1 1
18 48866 1 1 146 THR H H 1.110 -1.436 15.164 1.00 . A A . 146 THR H 1 1
18 48867 1 1 146 THR HA H -0.883 -1.372 17.282 1.00 . A A . 146 THR HA 1 1
18 48868 1 1 146 THR HB H -2.001 -2.599 15.486 1.00 . A A . 146 THR HB 1 1
18 48869 1 1 146 THR HG1 H -2.673 -3.483 17.297 1.00 . A A . 146 THR HG1 1 1
18 48870 1 1 146 THR HG21 H -0.645 -5.053 15.457 1.00 . A A . 146 THR HG21 1 1
18 48871 1 1 146 THR HG22 H 0.562 -3.811 15.108 1.00 . A A . 146 THR HG22 1 1
18 48872 1 1 146 THR HG23 H -0.896 -3.933 14.118 1.00 . A A . 146 THR HG23 1 1
18 48873 1 1 146 THR N N 0.252 -1.191 15.566 1.00 . A A . 146 THR N 1 1
18 48874 1 1 146 THR O O 1.001 -3.896 17.381 1.00 . A A . 146 THR O 1 1
18 48875 1 1 146 THR OG1 O -1.816 -3.855 17.076 1.00 . A A . 146 THR OG1 1 1
18 48876 1 1 147 ALA C C 3.074 -1.388 20.110 1.00 . A A . 147 ALA C 1 1
18 48877 1 1 147 ALA CA C 2.518 -2.444 19.169 1.00 . A A . 147 ALA CA 1 1
18 48878 1 1 147 ALA CB C 3.625 -3.038 18.329 1.00 . A A . 147 ALA CB 1 1
18 48879 1 1 147 ALA H H 1.261 -0.956 18.354 1.00 . A A . 147 ALA H 1 1
18 48880 1 1 147 ALA HA H 2.092 -3.236 19.758 1.00 . A A . 147 ALA HA 1 1
18 48881 1 1 147 ALA HB1 H 3.332 -3.008 17.292 1.00 . A A . 147 ALA HB1 1 1
18 48882 1 1 147 ALA HB2 H 3.797 -4.060 18.632 1.00 . A A . 147 ALA HB2 1 1
18 48883 1 1 147 ALA HB3 H 4.527 -2.468 18.467 1.00 . A A . 147 ALA HB3 1 1
18 48884 1 1 147 ALA N N 1.470 -1.906 18.312 1.00 . A A . 147 ALA N 1 1
18 48885 1 1 147 ALA O O 2.560 -0.273 20.190 1.00 . A A . 147 ALA O 1 1
18 48886 1 1 148 LYS C C 6.235 -1.218 21.972 1.00 . A A . 148 LYS C 1 1
18 48887 1 1 148 LYS CA C 4.769 -0.848 21.766 1.00 . A A . 148 LYS CA 1 1
18 48888 1 1 148 LYS CB C 4.031 -0.870 23.106 1.00 . A A . 148 LYS CB 1 1
18 48889 1 1 148 LYS CD C 1.783 -0.229 24.030 1.00 . A A . 148 LYS CD 1 1
18 48890 1 1 148 LYS CE C 0.548 0.582 23.673 1.00 . A A . 148 LYS CE 1 1
18 48891 1 1 148 LYS CG C 3.002 0.239 23.252 1.00 . A A . 148 LYS CG 1 1
18 48892 1 1 148 LYS H H 4.491 -2.661 20.708 1.00 . A A . 148 LYS H 1 1
18 48893 1 1 148 LYS HA H 4.716 0.147 21.352 1.00 . A A . 148 LYS HA 1 1
18 48894 1 1 148 LYS HB2 H 3.523 -1.818 23.208 1.00 . A A . 148 LYS HB2 1 1
18 48895 1 1 148 LYS HB3 H 4.751 -0.770 23.904 1.00 . A A . 148 LYS HB3 1 1
18 48896 1 1 148 LYS HD2 H 1.598 -1.268 23.800 1.00 . A A . 148 LYS HD2 1 1
18 48897 1 1 148 LYS HD3 H 1.981 -0.122 25.087 1.00 . A A . 148 LYS HD3 1 1
18 48898 1 1 148 LYS HE2 H 0.528 0.732 22.604 1.00 . A A . 148 LYS HE2 1 1
18 48899 1 1 148 LYS HE3 H -0.329 0.029 23.974 1.00 . A A . 148 LYS HE3 1 1
18 48900 1 1 148 LYS HG2 H 3.453 1.069 23.775 1.00 . A A . 148 LYS HG2 1 1
18 48901 1 1 148 LYS HG3 H 2.689 0.558 22.268 1.00 . A A . 148 LYS HG3 1 1
18 48902 1 1 148 LYS HZ1 H -0.422 2.302 24.352 1.00 . A A . 148 LYS HZ1 1 1
18 48903 1 1 148 LYS HZ2 H 1.170 2.568 23.849 1.00 . A A . 148 LYS HZ2 1 1
18 48904 1 1 148 LYS HZ3 H 0.868 1.812 25.331 1.00 . A A . 148 LYS HZ3 1 1
18 48905 1 1 148 LYS N N 4.132 -1.755 20.822 1.00 . A A . 148 LYS N 1 1
18 48906 1 1 148 LYS NZ N 0.541 1.909 24.348 1.00 . A A . 148 LYS NZ 1 1
18 48907 1 1 148 LYS O O 6.910 -0.535 22.770 1.00 . A A . 148 LYS O 1 1
18 48908 2 2 1 THR C C 3.184 5.916 19.539 1.00 . B B . 60 THR C 1 1
18 48909 2 2 1 THR CA C 1.960 5.189 18.988 1.00 . B B . 60 THR CA 1 1
18 48910 2 2 1 THR CB C 0.722 6.081 19.097 1.00 . B B . 60 THR CB 1 1
18 48911 2 2 1 THR CG2 C -0.563 5.368 18.738 1.00 . B B . 60 THR CG2 1 1
18 48912 2 2 1 THR HA H 2.133 4.946 17.950 1.00 . B B . 60 THR HA 1 1
18 48913 2 2 1 THR HB H 0.835 6.919 18.424 1.00 . B B . 60 THR HB 1 1
18 48914 2 2 1 THR HG1 H 0.367 5.863 21.011 1.00 . B B . 60 THR HG1 1 1
18 48915 2 2 1 THR HG21 H -0.727 4.552 19.427 1.00 . B B . 60 THR HG21 1 1
18 48916 2 2 1 THR HG22 H -0.491 4.980 17.732 1.00 . B B . 60 THR HG22 1 1
18 48917 2 2 1 THR HG23 H -1.389 6.061 18.799 1.00 . B B . 60 THR HG23 1 1
18 48918 2 2 1 THR N N 1.703 3.929 19.733 1.00 . B B . 60 THR N 1 1
18 48919 2 2 1 THR O O 3.056 6.866 20.312 1.00 . B B . 60 THR O 1 1
18 48920 2 2 1 THR OG1 O 0.582 6.584 20.414 1.00 . B B . 60 THR OG1 1 1
18 48921 2 2 2 PRO C C 5.756 7.557 19.195 1.00 . B B . 61 PRO C 1 1
18 48922 2 2 2 PRO CA C 5.643 6.092 19.606 1.00 . B B . 61 PRO CA 1 1
18 48923 2 2 2 PRO CB C 6.733 5.261 18.924 1.00 . B B . 61 PRO CB 1 1
18 48924 2 2 2 PRO CD C 4.635 4.353 18.228 1.00 . B B . 61 PRO CD 1 1
18 48925 2 2 2 PRO CG C 6.056 4.569 17.792 1.00 . B B . 61 PRO CG 1 1
18 48926 2 2 2 PRO HA H 5.751 6.014 20.678 1.00 . B B . 61 PRO HA 1 1
18 48927 2 2 2 PRO HB2 H 7.518 5.914 18.571 1.00 . B B . 61 PRO HB2 1 1
18 48928 2 2 2 PRO HB3 H 7.137 4.553 19.631 1.00 . B B . 61 PRO HB3 1 1
18 48929 2 2 2 PRO HD2 H 3.969 4.397 17.379 1.00 . B B . 61 PRO HD2 1 1
18 48930 2 2 2 PRO HD3 H 4.536 3.408 18.741 1.00 . B B . 61 PRO HD3 1 1
18 48931 2 2 2 PRO HG2 H 6.089 5.190 16.910 1.00 . B B . 61 PRO HG2 1 1
18 48932 2 2 2 PRO HG3 H 6.538 3.620 17.601 1.00 . B B . 61 PRO HG3 1 1
18 48933 2 2 2 PRO N N 4.393 5.478 19.147 1.00 . B B . 61 PRO N 1 1
18 48934 2 2 2 PRO O O 5.901 8.439 20.042 1.00 . B B . 61 PRO O 1 1
18 48935 2 2 3 ARG C C 4.533 9.546 16.588 1.00 . B B . 62 ARG C 1 1
18 48936 2 2 3 ARG CA C 5.787 9.169 17.371 1.00 . B B . 62 ARG CA 1 1
18 48937 2 2 3 ARG CB C 7.021 9.308 16.478 1.00 . B B . 62 ARG CB 1 1
18 48938 2 2 3 ARG CD C 8.612 9.305 18.423 1.00 . B B . 62 ARG CD 1 1
18 48939 2 2 3 ARG CG C 8.276 8.692 17.073 1.00 . B B . 62 ARG CG 1 1
18 48940 2 2 3 ARG CZ C 10.192 11.088 17.792 1.00 . B B . 62 ARG CZ 1 1
18 48941 2 2 3 ARG H H 5.574 7.066 17.265 1.00 . B B . 62 ARG H 1 1
18 48942 2 2 3 ARG HA H 5.886 9.840 18.212 1.00 . B B . 62 ARG HA 1 1
18 48943 2 2 3 ARG HB2 H 6.823 8.824 15.533 1.00 . B B . 62 ARG HB2 1 1
18 48944 2 2 3 ARG HB3 H 7.209 10.356 16.303 1.00 . B B . 62 ARG HB3 1 1
18 48945 2 2 3 ARG HD2 H 7.739 9.251 19.056 1.00 . B B . 62 ARG HD2 1 1
18 48946 2 2 3 ARG HD3 H 9.416 8.739 18.871 1.00 . B B . 62 ARG HD3 1 1
18 48947 2 2 3 ARG HE H 8.400 11.387 18.619 1.00 . B B . 62 ARG HE 1 1
18 48948 2 2 3 ARG HG2 H 8.120 7.631 17.200 1.00 . B B . 62 ARG HG2 1 1
18 48949 2 2 3 ARG HG3 H 9.102 8.857 16.397 1.00 . B B . 62 ARG HG3 1 1
18 48950 2 2 3 ARG HH11 H 10.846 9.214 17.406 1.00 . B B . 62 ARG HH11 1 1
18 48951 2 2 3 ARG HH12 H 11.938 10.485 16.971 1.00 . B B . 62 ARG HH12 1 1
18 48952 2 2 3 ARG HH21 H 9.835 13.061 18.048 1.00 . B B . 62 ARG HH21 1 1
18 48953 2 2 3 ARG HH22 H 11.364 12.670 17.336 1.00 . B B . 62 ARG HH22 1 1
18 48954 2 2 3 ARG N N 5.690 7.810 17.892 1.00 . B B . 62 ARG N 1 1
18 48955 2 2 3 ARG NE N 9.025 10.701 18.303 1.00 . B B . 62 ARG NE 1 1
18 48956 2 2 3 ARG NH1 N 11.064 10.188 17.354 1.00 . B B . 62 ARG NH1 1 1
18 48957 2 2 3 ARG NH2 N 10.488 12.379 17.719 1.00 . B B . 62 ARG NH2 1 1
18 48958 2 2 3 ARG O O 3.559 8.794 16.556 1.00 . B B . 62 ARG O 1 1
18 48959 2 2 4 ARG C C 3.664 10.971 13.686 1.00 . B B . 63 ARG C 1 1
18 48960 2 2 4 ARG CA C 3.432 11.196 15.174 1.00 . B B . 63 ARG CA 1 1
18 48961 2 2 4 ARG CB C 3.198 12.685 15.434 1.00 . B B . 63 ARG CB 1 1
18 48962 2 2 4 ARG CD C 0.801 12.622 16.206 1.00 . B B . 63 ARG CD 1 1
18 48963 2 2 4 ARG CG C 1.773 13.142 15.158 1.00 . B B . 63 ARG CG 1 1
18 48964 2 2 4 ARG CZ C 0.252 14.689 17.431 1.00 . B B . 63 ARG CZ 1 1
18 48965 2 2 4 ARG H H 5.371 11.271 16.021 1.00 . B B . 63 ARG H 1 1
18 48966 2 2 4 ARG HA H 2.559 10.642 15.477 1.00 . B B . 63 ARG HA 1 1
18 48967 2 2 4 ARG HB2 H 3.429 12.900 16.466 1.00 . B B . 63 ARG HB2 1 1
18 48968 2 2 4 ARG HB3 H 3.861 13.252 14.798 1.00 . B B . 63 ARG HB3 1 1
18 48969 2 2 4 ARG HD2 H -0.189 12.595 15.777 1.00 . B B . 63 ARG HD2 1 1
18 48970 2 2 4 ARG HD3 H 1.095 11.624 16.489 1.00 . B B . 63 ARG HD3 1 1
18 48971 2 2 4 ARG HE H 1.175 13.104 18.217 1.00 . B B . 63 ARG HE 1 1
18 48972 2 2 4 ARG HG2 H 1.746 14.221 15.164 1.00 . B B . 63 ARG HG2 1 1
18 48973 2 2 4 ARG HG3 H 1.470 12.779 14.188 1.00 . B B . 63 ARG HG3 1 1
18 48974 2 2 4 ARG HH11 H -0.314 14.690 15.488 1.00 . B B . 63 ARG HH11 1 1
18 48975 2 2 4 ARG HH12 H -0.689 16.131 16.372 1.00 . B B . 63 ARG HH12 1 1
18 48976 2 2 4 ARG HH21 H 0.682 14.998 19.381 1.00 . B B . 63 ARG HH21 1 1
18 48977 2 2 4 ARG HH22 H -0.123 16.307 18.581 1.00 . B B . 63 ARG HH22 1 1
18 48978 2 2 4 ARG N N 4.565 10.716 15.957 1.00 . B B . 63 ARG N 1 1
18 48979 2 2 4 ARG NE N 0.778 13.466 17.398 1.00 . B B . 63 ARG NE 1 1
18 48980 2 2 4 ARG NH1 N -0.295 15.213 16.341 1.00 . B B . 63 ARG NH1 1 1
18 48981 2 2 4 ARG NH2 N 0.272 15.389 18.557 1.00 . B B . 63 ARG NH2 1 1
18 48982 2 2 4 ARG O O 4.802 10.835 13.237 1.00 . B B . 63 ARG O 1 1
18 48983 2 2 5 GLY C C 3.043 9.316 11.133 1.00 . B B . 64 GLY C 1 1
18 48984 2 2 5 GLY CA C 2.680 10.742 11.496 1.00 . B B . 64 GLY CA 1 1
18 48985 2 2 5 GLY H H 1.696 11.060 13.339 1.00 . B B . 64 GLY H 1 1
18 48986 2 2 5 GLY HA2 H 1.732 10.989 11.042 1.00 . B B . 64 GLY HA2 1 1
18 48987 2 2 5 GLY HA3 H 3.439 11.406 11.109 1.00 . B B . 64 GLY HA3 1 1
18 48988 2 2 5 GLY N N 2.576 10.941 12.926 1.00 . B B . 64 GLY N 1 1
18 48989 2 2 5 GLY O O 4.096 9.065 10.548 1.00 . B B . 64 GLY O 1 1
18 48990 2 2 6 ARG C C 1.500 6.480 10.069 1.00 . B B . 65 ARG C 1 1
18 48991 2 2 6 ARG CA C 2.402 6.968 11.198 1.00 . B B . 65 ARG CA 1 1
18 48992 2 2 6 ARG CB C 2.163 6.127 12.453 1.00 . B B . 65 ARG CB 1 1
18 48993 2 2 6 ARG CD C 0.690 7.278 14.133 1.00 . B B . 65 ARG CD 1 1
18 48994 2 2 6 ARG CG C 0.755 6.253 13.012 1.00 . B B . 65 ARG CG 1 1
18 48995 2 2 6 ARG CZ C -1.579 7.043 15.064 1.00 . B B . 65 ARG CZ 1 1
18 48996 2 2 6 ARG H H 1.350 8.641 11.953 1.00 . B B . 65 ARG H 1 1
18 48997 2 2 6 ARG HA H 3.431 6.859 10.894 1.00 . B B . 65 ARG HA 1 1
18 48998 2 2 6 ARG HB2 H 2.341 5.089 12.216 1.00 . B B . 65 ARG HB2 1 1
18 48999 2 2 6 ARG HB3 H 2.860 6.437 13.218 1.00 . B B . 65 ARG HB3 1 1
18 49000 2 2 6 ARG HD2 H 1.671 7.373 14.574 1.00 . B B . 65 ARG HD2 1 1
18 49001 2 2 6 ARG HD3 H 0.390 8.229 13.717 1.00 . B B . 65 ARG HD3 1 1
18 49002 2 2 6 ARG HE H 0.101 6.502 15.995 1.00 . B B . 65 ARG HE 1 1
18 49003 2 2 6 ARG HG2 H 0.090 6.560 12.219 1.00 . B B . 65 ARG HG2 1 1
18 49004 2 2 6 ARG HG3 H 0.443 5.293 13.395 1.00 . B B . 65 ARG HG3 1 1
18 49005 2 2 6 ARG HH11 H -1.513 7.855 13.213 1.00 . B B . 65 ARG HH11 1 1
18 49006 2 2 6 ARG HH12 H -3.097 7.679 13.890 1.00 . B B . 65 ARG HH12 1 1
18 49007 2 2 6 ARG HH21 H -1.981 6.269 16.887 1.00 . B B . 65 ARG HH21 1 1
18 49008 2 2 6 ARG HH22 H -3.363 6.779 15.976 1.00 . B B . 65 ARG HH22 1 1
18 49009 2 2 6 ARG N N 2.169 8.379 11.486 1.00 . B B . 65 ARG N 1 1
18 49010 2 2 6 ARG NE N -0.261 6.893 15.172 1.00 . B B . 65 ARG NE 1 1
18 49011 2 2 6 ARG NH1 N -2.106 7.569 13.965 1.00 . B B . 65 ARG NH1 1 1
18 49012 2 2 6 ARG NH2 N -2.373 6.666 16.057 1.00 . B B . 65 ARG NH2 1 1
18 49013 2 2 6 ARG O O 1.858 5.562 9.332 1.00 . B B . 65 ARG O 1 1
18 49014 2 2 7 GLY C C 0.032 6.483 7.554 1.00 . B B . 66 GLY C 1 1
18 49015 2 2 7 GLY CA C -0.620 6.713 8.906 1.00 . B B . 66 GLY CA 1 1
18 49016 2 2 7 GLY H H 0.097 7.820 10.564 1.00 . B B . 66 GLY H 1 1
18 49017 2 2 7 GLY HA2 H -1.115 5.802 9.210 1.00 . B B . 66 GLY HA2 1 1
18 49018 2 2 7 GLY HA3 H -1.360 7.493 8.807 1.00 . B B . 66 GLY HA3 1 1
18 49019 2 2 7 GLY N N 0.326 7.097 9.943 1.00 . B B . 66 GLY N 1 1
18 49020 2 2 7 GLY O O -0.453 5.682 6.755 1.00 . B B . 66 GLY O 1 1
18 49021 2 2 8 GLY C C 2.190 5.597 5.724 1.00 . B B . 67 GLY C 1 1
18 49022 2 2 8 GLY CA C 1.828 7.039 6.031 1.00 . B B . 67 GLY CA 1 1
18 49023 2 2 8 GLY H H 1.471 7.810 7.971 1.00 . B B . 67 GLY H 1 1
18 49024 2 2 8 GLY HA2 H 1.198 7.417 5.239 1.00 . B B . 67 GLY HA2 1 1
18 49025 2 2 8 GLY HA3 H 2.734 7.625 6.064 1.00 . B B . 67 GLY HA3 1 1
18 49026 2 2 8 GLY N N 1.130 7.186 7.297 1.00 . B B . 67 GLY N 1 1
18 49027 2 2 8 GLY O O 1.466 4.903 5.009 1.00 . B B . 67 GLY O 1 1
18 49028 2 2 9 PHE C C 2.652 2.765 6.205 1.00 . B B . 68 PHE C 1 1
18 49029 2 2 9 PHE CA C 3.787 3.780 6.058 1.00 . B B . 68 PHE CA 1 1
18 49030 2 2 9 PHE CB C 4.914 3.458 7.041 1.00 . B B . 68 PHE CB 1 1
18 49031 2 2 9 PHE CD1 C 6.300 1.957 5.593 1.00 . B B . 68 PHE CD1 1 1
18 49032 2 2 9 PHE CD2 C 7.329 3.902 6.509 1.00 . B B . 68 PHE CD2 1 1
18 49033 2 2 9 PHE CE1 C 7.486 1.622 4.970 1.00 . B B . 68 PHE CE1 1 1
18 49034 2 2 9 PHE CE2 C 8.519 3.569 5.887 1.00 . B B . 68 PHE CE2 1 1
18 49035 2 2 9 PHE CG C 6.208 3.099 6.368 1.00 . B B . 68 PHE CG 1 1
18 49036 2 2 9 PHE CZ C 8.595 2.428 5.118 1.00 . B B . 68 PHE CZ 1 1
18 49037 2 2 9 PHE H H 3.846 5.750 6.830 1.00 . B B . 68 PHE H 1 1
18 49038 2 2 9 PHE HA H 4.177 3.713 5.048 1.00 . B B . 68 PHE HA 1 1
18 49039 2 2 9 PHE HB2 H 5.094 4.319 7.667 1.00 . B B . 68 PHE HB2 1 1
18 49040 2 2 9 PHE HB3 H 4.618 2.624 7.661 1.00 . B B . 68 PHE HB3 1 1
18 49041 2 2 9 PHE HD1 H 5.433 1.324 5.475 1.00 . B B . 68 PHE HD1 1 1
18 49042 2 2 9 PHE HD2 H 7.269 4.796 7.111 1.00 . B B . 68 PHE HD2 1 1
18 49043 2 2 9 PHE HE1 H 7.544 0.731 4.368 1.00 . B B . 68 PHE HE1 1 1
18 49044 2 2 9 PHE HE2 H 9.389 4.200 5.999 1.00 . B B . 68 PHE HE2 1 1
18 49045 2 2 9 PHE HZ H 9.521 2.167 4.634 1.00 . B B . 68 PHE HZ 1 1
18 49046 2 2 9 PHE N N 3.316 5.147 6.269 1.00 . B B . 68 PHE N 1 1
18 49047 2 2 9 PHE O O 2.691 1.696 5.603 1.00 . B B . 68 PHE O 1 1
18 49048 2 2 10 GLN C C -0.171 1.915 5.851 1.00 . B B . 69 GLN C 1 1
18 49049 2 2 10 GLN CA C 0.511 2.194 7.189 1.00 . B B . 69 GLN CA 1 1
18 49050 2 2 10 GLN CB C -0.493 2.792 8.180 1.00 . B B . 69 GLN CB 1 1
18 49051 2 2 10 GLN CD C 0.920 1.759 10.024 1.00 . B B . 69 GLN CD 1 1
18 49052 2 2 10 GLN CG C 0.025 2.911 9.611 1.00 . B B . 69 GLN CG 1 1
18 49053 2 2 10 GLN H H 1.642 3.965 7.457 1.00 . B B . 69 GLN H 1 1
18 49054 2 2 10 GLN HA H 0.895 1.265 7.584 1.00 . B B . 69 GLN HA 1 1
18 49055 2 2 10 GLN HB2 H -0.760 3.780 7.840 1.00 . B B . 69 GLN HB2 1 1
18 49056 2 2 10 GLN HB3 H -1.379 2.174 8.192 1.00 . B B . 69 GLN HB3 1 1
18 49057 2 2 10 GLN HE21 H 2.020 2.988 11.133 1.00 . B B . 69 GLN HE21 1 1
18 49058 2 2 10 GLN HE22 H 2.522 1.336 11.122 1.00 . B B . 69 GLN HE22 1 1
18 49059 2 2 10 GLN HG2 H 0.587 3.827 9.700 1.00 . B B . 69 GLN HG2 1 1
18 49060 2 2 10 GLN HG3 H -0.821 2.945 10.283 1.00 . B B . 69 GLN HG3 1 1
18 49061 2 2 10 GLN N N 1.638 3.099 6.999 1.00 . B B . 69 GLN N 1 1
18 49062 2 2 10 GLN NE2 N 1.921 2.057 10.844 1.00 . B B . 69 GLN NE2 1 1
18 49063 2 2 10 GLN O O -0.324 0.759 5.448 1.00 . B B . 69 GLN O 1 1
18 49064 2 2 10 GLN OE1 O 0.706 0.615 9.625 1.00 . B B . 69 GLN OE1 1 1
18 49065 2 2 11 ARG C C -0.191 2.280 2.845 1.00 . B B . 70 ARG C 1 1
18 49066 2 2 11 ARG CA C -1.187 2.845 3.847 1.00 . B B . 70 ARG CA 1 1
18 49067 2 2 11 ARG CB C -1.714 4.197 3.351 1.00 . B B . 70 ARG CB 1 1
18 49068 2 2 11 ARG CD C -0.796 6.513 3.703 1.00 . B B . 70 ARG CD 1 1
18 49069 2 2 11 ARG CG C -0.623 5.189 2.977 1.00 . B B . 70 ARG CG 1 1
18 49070 2 2 11 ARG CZ C -0.320 8.894 3.282 1.00 . B B . 70 ARG CZ 1 1
18 49071 2 2 11 ARG H H -0.385 3.878 5.513 1.00 . B B . 70 ARG H 1 1
18 49072 2 2 11 ARG HA H -2.013 2.157 3.947 1.00 . B B . 70 ARG HA 1 1
18 49073 2 2 11 ARG HB2 H -2.321 4.030 2.476 1.00 . B B . 70 ARG HB2 1 1
18 49074 2 2 11 ARG HB3 H -2.326 4.638 4.124 1.00 . B B . 70 ARG HB3 1 1
18 49075 2 2 11 ARG HD2 H -1.849 6.743 3.762 1.00 . B B . 70 ARG HD2 1 1
18 49076 2 2 11 ARG HD3 H -0.393 6.417 4.699 1.00 . B B . 70 ARG HD3 1 1
18 49077 2 2 11 ARG HE H 0.540 7.369 2.323 1.00 . B B . 70 ARG HE 1 1
18 49078 2 2 11 ARG HG2 H 0.335 4.770 3.234 1.00 . B B . 70 ARG HG2 1 1
18 49079 2 2 11 ARG HG3 H -0.664 5.366 1.912 1.00 . B B . 70 ARG HG3 1 1
18 49080 2 2 11 ARG HH11 H -1.698 8.557 4.723 1.00 . B B . 70 ARG HH11 1 1
18 49081 2 2 11 ARG HH12 H -1.346 10.223 4.409 1.00 . B B . 70 ARG HH12 1 1
18 49082 2 2 11 ARG HH21 H 1.004 9.560 1.908 1.00 . B B . 70 ARG HH21 1 1
18 49083 2 2 11 ARG HH22 H 0.188 10.793 2.810 1.00 . B B . 70 ARG HH22 1 1
18 49084 2 2 11 ARG N N -0.552 2.982 5.152 1.00 . B B . 70 ARG N 1 1
18 49085 2 2 11 ARG NE N -0.111 7.607 3.017 1.00 . B B . 70 ARG NE 1 1
18 49086 2 2 11 ARG NH1 N -1.193 9.254 4.214 1.00 . B B . 70 ARG NH1 1 1
18 49087 2 2 11 ARG NH2 N 0.345 9.825 2.612 1.00 . B B . 70 ARG NH2 1 1
18 49088 2 2 11 ARG O O -0.563 1.598 1.891 1.00 . B B . 70 ARG O 1 1
18 49089 2 2 12 ILE C C 2.152 0.584 2.108 1.00 . B B . 71 ILE C 1 1
18 49090 2 2 12 ILE CA C 2.155 2.107 2.218 1.00 . B B . 71 ILE CA 1 1
18 49091 2 2 12 ILE CB C 3.505 2.600 2.767 1.00 . B B . 71 ILE CB 1 1
18 49092 2 2 12 ILE CD1 C 3.012 4.707 1.424 1.00 . B B . 71 ILE CD1 1 1
18 49093 2 2 12 ILE CG1 C 3.574 4.121 2.705 1.00 . B B . 71 ILE CG1 1 1
18 49094 2 2 12 ILE CG2 C 4.660 2.011 2.000 1.00 . B B . 71 ILE CG2 1 1
18 49095 2 2 12 ILE H H 1.308 3.123 3.861 1.00 . B B . 71 ILE H 1 1
18 49096 2 2 12 ILE HA H 2.019 2.534 1.237 1.00 . B B . 71 ILE HA 1 1
18 49097 2 2 12 ILE HB H 3.588 2.284 3.791 1.00 . B B . 71 ILE HB 1 1
18 49098 2 2 12 ILE HD11 H 2.100 5.249 1.640 1.00 . B B . 71 ILE HD11 1 1
18 49099 2 2 12 ILE HD12 H 2.803 3.913 0.724 1.00 . B B . 71 ILE HD12 1 1
18 49100 2 2 12 ILE HD13 H 3.736 5.370 0.993 1.00 . B B . 71 ILE HD13 1 1
18 49101 2 2 12 ILE HG12 H 3.026 4.540 3.533 1.00 . B B . 71 ILE HG12 1 1
18 49102 2 2 12 ILE HG13 H 4.609 4.414 2.774 1.00 . B B . 71 ILE HG13 1 1
18 49103 2 2 12 ILE HG21 H 5.380 1.598 2.693 1.00 . B B . 71 ILE HG21 1 1
18 49104 2 2 12 ILE HG22 H 5.118 2.785 1.404 1.00 . B B . 71 ILE HG22 1 1
18 49105 2 2 12 ILE HG23 H 4.300 1.242 1.362 1.00 . B B . 71 ILE HG23 1 1
18 49106 2 2 12 ILE N N 1.083 2.574 3.081 1.00 . B B . 71 ILE N 1 1
18 49107 2 2 12 ILE O O 1.998 0.031 1.016 1.00 . B B . 71 ILE O 1 1
18 49108 2 2 13 VAL C C 0.929 -2.070 2.847 1.00 . B B . 72 VAL C 1 1
18 49109 2 2 13 VAL CA C 2.299 -1.544 3.256 1.00 . B B . 72 VAL CA 1 1
18 49110 2 2 13 VAL CB C 2.686 -2.099 4.644 1.00 . B B . 72 VAL CB 1 1
18 49111 2 2 13 VAL CG1 C 3.734 -1.214 5.289 1.00 . B B . 72 VAL CG1 1 1
18 49112 2 2 13 VAL CG2 C 1.469 -2.235 5.552 1.00 . B B . 72 VAL CG2 1 1
18 49113 2 2 13 VAL H H 2.418 0.395 4.083 1.00 . B B . 72 VAL H 1 1
18 49114 2 2 13 VAL HA H 3.031 -1.885 2.538 1.00 . B B . 72 VAL HA 1 1
18 49115 2 2 13 VAL HB H 3.119 -3.076 4.505 1.00 . B B . 72 VAL HB 1 1
18 49116 2 2 13 VAL HG11 H 4.650 -1.279 4.731 1.00 . B B . 72 VAL HG11 1 1
18 49117 2 2 13 VAL HG12 H 3.901 -1.530 6.302 1.00 . B B . 72 VAL HG12 1 1
18 49118 2 2 13 VAL HG13 H 3.392 -0.200 5.288 1.00 . B B . 72 VAL HG13 1 1
18 49119 2 2 13 VAL HG21 H 1.791 -2.507 6.546 1.00 . B B . 72 VAL HG21 1 1
18 49120 2 2 13 VAL HG22 H 0.814 -3.001 5.163 1.00 . B B . 72 VAL HG22 1 1
18 49121 2 2 13 VAL HG23 H 0.941 -1.294 5.589 1.00 . B B . 72 VAL HG23 1 1
18 49122 2 2 13 VAL N N 2.304 -0.091 3.241 1.00 . B B . 72 VAL N 1 1
18 49123 2 2 13 VAL O O 0.821 -3.082 2.156 1.00 . B B . 72 VAL O 1 1
18 49124 2 2 14 ARG C C -1.654 -1.772 1.415 1.00 . B B . 73 ARG C 1 1
18 49125 2 2 14 ARG CA C -1.480 -1.754 2.929 1.00 . B B . 73 ARG CA 1 1
18 49126 2 2 14 ARG CB C -2.489 -0.795 3.567 1.00 . B B . 73 ARG CB 1 1
18 49127 2 2 14 ARG CD C -3.038 -2.153 5.609 1.00 . B B . 73 ARG CD 1 1
18 49128 2 2 14 ARG CG C -3.584 -1.499 4.350 1.00 . B B . 73 ARG CG 1 1
18 49129 2 2 14 ARG CZ C -4.561 -1.444 7.412 1.00 . B B . 73 ARG CZ 1 1
18 49130 2 2 14 ARG H H 0.031 -0.559 3.808 1.00 . B B . 73 ARG H 1 1
18 49131 2 2 14 ARG HA H -1.647 -2.750 3.312 1.00 . B B . 73 ARG HA 1 1
18 49132 2 2 14 ARG HB2 H -1.963 -0.134 4.239 1.00 . B B . 73 ARG HB2 1 1
18 49133 2 2 14 ARG HB3 H -2.953 -0.207 2.789 1.00 . B B . 73 ARG HB3 1 1
18 49134 2 2 14 ARG HD2 H -3.455 -3.146 5.694 1.00 . B B . 73 ARG HD2 1 1
18 49135 2 2 14 ARG HD3 H -1.963 -2.222 5.527 1.00 . B B . 73 ARG HD3 1 1
18 49136 2 2 14 ARG HE H -2.680 -0.817 7.191 1.00 . B B . 73 ARG HE 1 1
18 49137 2 2 14 ARG HG2 H -4.335 -0.775 4.630 1.00 . B B . 73 ARG HG2 1 1
18 49138 2 2 14 ARG HG3 H -4.029 -2.259 3.724 1.00 . B B . 73 ARG HG3 1 1
18 49139 2 2 14 ARG HH11 H -5.367 -2.761 6.105 1.00 . B B . 73 ARG HH11 1 1
18 49140 2 2 14 ARG HH12 H -6.417 -2.247 7.383 1.00 . B B . 73 ARG HH12 1 1
18 49141 2 2 14 ARG HH21 H -4.059 -0.141 8.873 1.00 . B B . 73 ARG HH21 1 1
18 49142 2 2 14 ARG HH22 H -5.675 -0.760 8.954 1.00 . B B . 73 ARG HH22 1 1
18 49143 2 2 14 ARG N N -0.118 -1.364 3.269 1.00 . B B . 73 ARG N 1 1
18 49144 2 2 14 ARG NE N -3.375 -1.394 6.812 1.00 . B B . 73 ARG NE 1 1
18 49145 2 2 14 ARG NH1 N -5.527 -2.214 6.926 1.00 . B B . 73 ARG NH1 1 1
18 49146 2 2 14 ARG NH2 N -4.783 -0.723 8.502 1.00 . B B . 73 ARG NH2 1 1
18 49147 2 2 14 ARG O O -2.316 -2.649 0.863 1.00 . B B . 73 ARG O 1 1
18 49148 2 2 15 LEU C C -0.341 -1.858 -1.342 1.00 . B B . 74 LEU C 1 1
18 49149 2 2 15 LEU CA C -1.105 -0.704 -0.703 1.00 . B B . 74 LEU CA 1 1
18 49150 2 2 15 LEU CB C -0.525 0.634 -1.173 1.00 . B B . 74 LEU CB 1 1
18 49151 2 2 15 LEU CD1 C -2.122 1.334 -2.976 1.00 . B B . 74 LEU CD1 1 1
18 49152 2 2 15 LEU CD2 C -2.671 1.792 -0.573 1.00 . B B . 74 LEU CD2 1 1
18 49153 2 2 15 LEU CG C -1.557 1.679 -1.606 1.00 . B B . 74 LEU CG 1 1
18 49154 2 2 15 LEU H H -0.515 -0.137 1.247 1.00 . B B . 74 LEU H 1 1
18 49155 2 2 15 LEU HA H -2.142 -0.764 -0.995 1.00 . B B . 74 LEU HA 1 1
18 49156 2 2 15 LEU HB2 H 0.061 1.051 -0.366 1.00 . B B . 74 LEU HB2 1 1
18 49157 2 2 15 LEU HB3 H 0.132 0.445 -2.009 1.00 . B B . 74 LEU HB3 1 1
18 49158 2 2 15 LEU HD11 H -2.808 0.505 -2.886 1.00 . B B . 74 LEU HD11 1 1
18 49159 2 2 15 LEU HD12 H -1.315 1.063 -3.639 1.00 . B B . 74 LEU HD12 1 1
18 49160 2 2 15 LEU HD13 H -2.643 2.191 -3.377 1.00 . B B . 74 LEU HD13 1 1
18 49161 2 2 15 LEU HD21 H -2.433 1.180 0.285 1.00 . B B . 74 LEU HD21 1 1
18 49162 2 2 15 LEU HD22 H -3.602 1.456 -1.006 1.00 . B B . 74 LEU HD22 1 1
18 49163 2 2 15 LEU HD23 H -2.771 2.821 -0.263 1.00 . B B . 74 LEU HD23 1 1
18 49164 2 2 15 LEU HG H -1.072 2.642 -1.681 1.00 . B B . 74 LEU HG 1 1
18 49165 2 2 15 LEU N N -1.037 -0.800 0.749 1.00 . B B . 74 LEU N 1 1
18 49166 2 2 15 LEU O O -0.838 -2.517 -2.253 1.00 . B B . 74 LEU O 1 1
18 49167 2 2 16 VAL C C 1.086 -4.535 -1.131 1.00 . B B . 75 VAL C 1 1
18 49168 2 2 16 VAL CA C 1.720 -3.163 -1.362 1.00 . B B . 75 VAL CA 1 1
18 49169 2 2 16 VAL CB C 3.106 -3.114 -0.689 1.00 . B B . 75 VAL CB 1 1
18 49170 2 2 16 VAL CG1 C 3.947 -4.330 -1.037 1.00 . B B . 75 VAL CG1 1 1
18 49171 2 2 16 VAL CG2 C 3.831 -1.846 -1.072 1.00 . B B . 75 VAL CG2 1 1
18 49172 2 2 16 VAL H H 1.209 -1.528 -0.123 1.00 . B B . 75 VAL H 1 1
18 49173 2 2 16 VAL HA H 1.851 -3.009 -2.423 1.00 . B B . 75 VAL HA 1 1
18 49174 2 2 16 VAL HB H 2.965 -3.102 0.376 1.00 . B B . 75 VAL HB 1 1
18 49175 2 2 16 VAL HG11 H 3.533 -5.198 -0.554 1.00 . B B . 75 VAL HG11 1 1
18 49176 2 2 16 VAL HG12 H 4.959 -4.175 -0.692 1.00 . B B . 75 VAL HG12 1 1
18 49177 2 2 16 VAL HG13 H 3.947 -4.477 -2.108 1.00 . B B . 75 VAL HG13 1 1
18 49178 2 2 16 VAL HG21 H 3.118 -1.045 -1.202 1.00 . B B . 75 VAL HG21 1 1
18 49179 2 2 16 VAL HG22 H 4.365 -2.008 -1.991 1.00 . B B . 75 VAL HG22 1 1
18 49180 2 2 16 VAL HG23 H 4.525 -1.589 -0.293 1.00 . B B . 75 VAL HG23 1 1
18 49181 2 2 16 VAL N N 0.872 -2.092 -0.851 1.00 . B B . 75 VAL N 1 1
18 49182 2 2 16 VAL O O 1.122 -5.402 -2.007 1.00 . B B . 75 VAL O 1 1
18 49183 2 2 17 GLY C C -1.420 -6.220 -0.353 1.00 . B B . 76 GLY C 1 1
18 49184 2 2 17 GLY CA C -0.110 -5.997 0.379 1.00 . B B . 76 GLY CA 1 1
18 49185 2 2 17 GLY H H 0.520 -4.003 0.712 1.00 . B B . 76 GLY H 1 1
18 49186 2 2 17 GLY HA2 H 0.571 -6.795 0.121 1.00 . B B . 76 GLY HA2 1 1
18 49187 2 2 17 GLY HA3 H -0.296 -6.029 1.442 1.00 . B B . 76 GLY HA3 1 1
18 49188 2 2 17 GLY N N 0.514 -4.728 0.052 1.00 . B B . 76 GLY N 1 1
18 49189 2 2 17 GLY O O -1.709 -7.333 -0.792 1.00 . B B . 76 GLY O 1 1
18 49190 2 2 18 VAL C C -3.341 -5.277 -2.673 1.00 . B B . 77 VAL C 1 1
18 49191 2 2 18 VAL CA C -3.507 -5.264 -1.155 1.00 . B B . 77 VAL CA 1 1
18 49192 2 2 18 VAL CB C -4.445 -4.106 -0.756 1.00 . B B . 77 VAL CB 1 1
18 49193 2 2 18 VAL CG1 C -5.796 -4.242 -1.446 1.00 . B B . 77 VAL CG1 1 1
18 49194 2 2 18 VAL CG2 C -4.618 -4.059 0.754 1.00 . B B . 77 VAL CG2 1 1
18 49195 2 2 18 VAL H H -1.939 -4.305 -0.103 1.00 . B B . 77 VAL H 1 1
18 49196 2 2 18 VAL HA H -3.970 -6.192 -0.850 1.00 . B B . 77 VAL HA 1 1
18 49197 2 2 18 VAL HB H -3.995 -3.178 -1.075 1.00 . B B . 77 VAL HB 1 1
18 49198 2 2 18 VAL HG11 H -5.646 -4.382 -2.507 1.00 . B B . 77 VAL HG11 1 1
18 49199 2 2 18 VAL HG12 H -6.376 -3.346 -1.280 1.00 . B B . 77 VAL HG12 1 1
18 49200 2 2 18 VAL HG13 H -6.323 -5.093 -1.042 1.00 . B B . 77 VAL HG13 1 1
18 49201 2 2 18 VAL HG21 H -4.674 -3.030 1.078 1.00 . B B . 77 VAL HG21 1 1
18 49202 2 2 18 VAL HG22 H -3.776 -4.541 1.229 1.00 . B B . 77 VAL HG22 1 1
18 49203 2 2 18 VAL HG23 H -5.528 -4.572 1.029 1.00 . B B . 77 VAL HG23 1 1
18 49204 2 2 18 VAL N N -2.219 -5.166 -0.478 1.00 . B B . 77 VAL N 1 1
18 49205 2 2 18 VAL O O -4.110 -5.925 -3.379 1.00 . B B . 77 VAL O 1 1
18 49206 2 2 19 ILE C C -1.526 -5.828 -5.096 1.00 . B B . 78 ILE C 1 1
18 49207 2 2 19 ILE CA C -2.077 -4.506 -4.599 1.00 . B B . 78 ILE CA 1 1
18 49208 2 2 19 ILE CB C -1.067 -3.390 -4.927 1.00 . B B . 78 ILE CB 1 1
18 49209 2 2 19 ILE CD1 C -0.113 -4.029 -7.220 1.00 . B B . 78 ILE CD1 1 1
18 49210 2 2 19 ILE CG1 C -1.034 -3.118 -6.431 1.00 . B B . 78 ILE CG1 1 1
18 49211 2 2 19 ILE CG2 C 0.316 -3.758 -4.406 1.00 . B B . 78 ILE CG2 1 1
18 49212 2 2 19 ILE H H -1.744 -4.073 -2.563 1.00 . B B . 78 ILE H 1 1
18 49213 2 2 19 ILE HA H -3.006 -4.293 -5.107 1.00 . B B . 78 ILE HA 1 1
18 49214 2 2 19 ILE HB H -1.386 -2.495 -4.417 1.00 . B B . 78 ILE HB 1 1
18 49215 2 2 19 ILE HD11 H -0.080 -3.701 -8.248 1.00 . B B . 78 ILE HD11 1 1
18 49216 2 2 19 ILE HD12 H -0.483 -5.042 -7.178 1.00 . B B . 78 ILE HD12 1 1
18 49217 2 2 19 ILE HD13 H 0.881 -3.991 -6.799 1.00 . B B . 78 ILE HD13 1 1
18 49218 2 2 19 ILE HG12 H -2.026 -3.239 -6.826 1.00 . B B . 78 ILE HG12 1 1
18 49219 2 2 19 ILE HG13 H -0.709 -2.102 -6.590 1.00 . B B . 78 ILE HG13 1 1
18 49220 2 2 19 ILE HG21 H 0.704 -4.579 -4.979 1.00 . B B . 78 ILE HG21 1 1
18 49221 2 2 19 ILE HG22 H 0.242 -4.058 -3.380 1.00 . B B . 78 ILE HG22 1 1
18 49222 2 2 19 ILE HG23 H 0.977 -2.909 -4.493 1.00 . B B . 78 ILE HG23 1 1
18 49223 2 2 19 ILE N N -2.335 -4.565 -3.170 1.00 . B B . 78 ILE N 1 1
18 49224 2 2 19 ILE O O -1.925 -6.333 -6.144 1.00 . B B . 78 ILE O 1 1
18 49225 2 2 20 ARG C C -0.986 -8.765 -4.638 1.00 . B B . 79 ARG C 1 1
18 49226 2 2 20 ARG CA C 0.031 -7.630 -4.671 1.00 . B B . 79 ARG CA 1 1
18 49227 2 2 20 ARG CB C 1.181 -7.882 -3.699 1.00 . B B . 79 ARG CB 1 1
18 49228 2 2 20 ARG CD C 1.890 -8.662 -1.419 1.00 . B B . 79 ARG CD 1 1
18 49229 2 2 20 ARG CG C 0.725 -8.230 -2.293 1.00 . B B . 79 ARG CG 1 1
18 49230 2 2 20 ARG CZ C 1.324 -11.012 -0.940 1.00 . B B . 79 ARG CZ 1 1
18 49231 2 2 20 ARG H H -0.328 -5.920 -3.506 1.00 . B B . 79 ARG H 1 1
18 49232 2 2 20 ARG HA H 0.427 -7.540 -5.670 1.00 . B B . 79 ARG HA 1 1
18 49233 2 2 20 ARG HB2 H 1.789 -8.689 -4.073 1.00 . B B . 79 ARG HB2 1 1
18 49234 2 2 20 ARG HB3 H 1.780 -6.981 -3.642 1.00 . B B . 79 ARG HB3 1 1
18 49235 2 2 20 ARG HD2 H 2.781 -8.146 -1.746 1.00 . B B . 79 ARG HD2 1 1
18 49236 2 2 20 ARG HD3 H 1.675 -8.392 -0.395 1.00 . B B . 79 ARG HD3 1 1
18 49237 2 2 20 ARG HE H 2.920 -10.408 -1.975 1.00 . B B . 79 ARG HE 1 1
18 49238 2 2 20 ARG HG2 H 0.260 -7.361 -1.854 1.00 . B B . 79 ARG HG2 1 1
18 49239 2 2 20 ARG HG3 H 0.009 -9.033 -2.347 1.00 . B B . 79 ARG HG3 1 1
18 49240 2 2 20 ARG HH11 H 0.016 -9.665 -0.188 1.00 . B B . 79 ARG HH11 1 1
18 49241 2 2 20 ARG HH12 H -0.360 -11.324 0.134 1.00 . B B . 79 ARG HH12 1 1
18 49242 2 2 20 ARG HH21 H 2.427 -12.591 -1.552 1.00 . B B . 79 ARG HH21 1 1
18 49243 2 2 20 ARG HH22 H 1.009 -12.985 -0.639 1.00 . B B . 79 ARG HH22 1 1
18 49244 2 2 20 ARG N N -0.599 -6.377 -4.329 1.00 . B B . 79 ARG N 1 1
18 49245 2 2 20 ARG NE N 2.124 -10.102 -1.491 1.00 . B B . 79 ARG NE 1 1
18 49246 2 2 20 ARG NH1 N 0.237 -10.635 -0.277 1.00 . B B . 79 ARG NH1 1 1
18 49247 2 2 20 ARG NH2 N 1.610 -12.302 -1.053 1.00 . B B . 79 ARG NH2 1 1
18 49248 2 2 20 ARG O O -1.003 -9.626 -5.516 1.00 . B B . 79 ARG O 1 1
18 49249 2 2 21 ASP C C -4.010 -9.535 -4.467 1.00 . B B . 80 ASP C 1 1
18 49250 2 2 21 ASP CA C -2.876 -9.761 -3.473 1.00 . B B . 80 ASP CA 1 1
18 49251 2 2 21 ASP CB C -3.424 -9.755 -2.044 1.00 . B B . 80 ASP CB 1 1
18 49252 2 2 21 ASP CG C -4.087 -11.066 -1.673 1.00 . B B . 80 ASP CG 1 1
18 49253 2 2 21 ASP H H -1.782 -8.028 -2.965 1.00 . B B . 80 ASP H 1 1
18 49254 2 2 21 ASP HA H -2.428 -10.722 -3.672 1.00 . B B . 80 ASP HA 1 1
18 49255 2 2 21 ASP HB2 H -2.612 -9.575 -1.355 1.00 . B B . 80 ASP HB2 1 1
18 49256 2 2 21 ASP HB3 H -4.153 -8.964 -1.949 1.00 . B B . 80 ASP HB3 1 1
18 49257 2 2 21 ASP N N -1.842 -8.748 -3.623 1.00 . B B . 80 ASP N 1 1
18 49258 2 2 21 ASP O O -4.450 -10.462 -5.144 1.00 . B B . 80 ASP O 1 1
18 49259 2 2 21 ASP OD1 O -4.974 -11.517 -2.427 1.00 . B B . 80 ASP OD1 1 1
18 49260 2 2 21 ASP OD2 O -3.718 -11.643 -0.628 1.00 . B B . 80 ASP OD2 1 1
18 49261 2 2 22 TRP C C -5.164 -8.200 -6.904 1.00 . B B . 81 TRP C 1 1
18 49262 2 2 22 TRP CA C -5.569 -7.948 -5.457 1.00 . B B . 81 TRP CA 1 1
18 49263 2 2 22 TRP CB C -5.966 -6.480 -5.273 1.00 . B B . 81 TRP CB 1 1
18 49264 2 2 22 TRP CD1 C -8.298 -6.259 -6.319 1.00 . B B . 81 TRP CD1 1 1
18 49265 2 2 22 TRP CD2 C -6.681 -5.178 -7.424 1.00 . B B . 81 TRP CD2 1 1
18 49266 2 2 22 TRP CE2 C -7.896 -4.982 -8.105 1.00 . B B . 81 TRP CE2 1 1
18 49267 2 2 22 TRP CE3 C -5.522 -4.590 -7.931 1.00 . B B . 81 TRP CE3 1 1
18 49268 2 2 22 TRP CG C -6.959 -5.999 -6.287 1.00 . B B . 81 TRP CG 1 1
18 49269 2 2 22 TRP CH2 C -6.829 -3.661 -9.744 1.00 . B B . 81 TRP CH2 1 1
18 49270 2 2 22 TRP CZ2 C -7.982 -4.224 -9.270 1.00 . B B . 81 TRP CZ2 1 1
18 49271 2 2 22 TRP CZ3 C -5.610 -3.839 -9.085 1.00 . B B . 81 TRP CZ3 1 1
18 49272 2 2 22 TRP H H -4.092 -7.596 -3.983 1.00 . B B . 81 TRP H 1 1
18 49273 2 2 22 TRP HA H -6.415 -8.574 -5.217 1.00 . B B . 81 TRP HA 1 1
18 49274 2 2 22 TRP HB2 H -6.399 -6.348 -4.293 1.00 . B B . 81 TRP HB2 1 1
18 49275 2 2 22 TRP HB3 H -5.081 -5.864 -5.358 1.00 . B B . 81 TRP HB3 1 1
18 49276 2 2 22 TRP HD1 H -8.820 -6.858 -5.587 1.00 . B B . 81 TRP HD1 1 1
18 49277 2 2 22 TRP HE1 H -9.817 -5.685 -7.652 1.00 . B B . 81 TRP HE1 1 1
18 49278 2 2 22 TRP HE3 H -4.568 -4.713 -7.436 1.00 . B B . 81 TRP HE3 1 1
18 49279 2 2 22 TRP HH2 H -6.844 -3.066 -10.646 1.00 . B B . 81 TRP HH2 1 1
18 49280 2 2 22 TRP HZ2 H -8.917 -4.082 -9.792 1.00 . B B . 81 TRP HZ2 1 1
18 49281 2 2 22 TRP HZ3 H -4.729 -3.378 -9.491 1.00 . B B . 81 TRP HZ3 1 1
18 49282 2 2 22 TRP N N -4.483 -8.295 -4.548 1.00 . B B . 81 TRP N 1 1
18 49283 2 2 22 TRP NE1 N -8.869 -5.649 -7.411 1.00 . B B . 81 TRP NE1 1 1
18 49284 2 2 22 TRP O O -5.863 -8.891 -7.646 1.00 . B B . 81 TRP O 1 1
18 49285 2 2 23 ALA C C -3.284 -9.228 -9.009 1.00 . B B . 82 ALA C 1 1
18 49286 2 2 23 ALA CA C -3.532 -7.774 -8.650 1.00 . B B . 82 ALA CA 1 1
18 49287 2 2 23 ALA CB C -2.252 -6.990 -8.782 1.00 . B B . 82 ALA CB 1 1
18 49288 2 2 23 ALA H H -3.520 -7.082 -6.667 1.00 . B B . 82 ALA H 1 1
18 49289 2 2 23 ALA HA H -4.251 -7.355 -9.329 1.00 . B B . 82 ALA HA 1 1
18 49290 2 2 23 ALA HB1 H -1.844 -7.131 -9.764 1.00 . B B . 82 ALA HB1 1 1
18 49291 2 2 23 ALA HB2 H -1.548 -7.340 -8.053 1.00 . B B . 82 ALA HB2 1 1
18 49292 2 2 23 ALA HB3 H -2.457 -5.946 -8.609 1.00 . B B . 82 ALA HB3 1 1
18 49293 2 2 23 ALA N N -4.034 -7.627 -7.300 1.00 . B B . 82 ALA N 1 1
18 49294 2 2 23 ALA O O -3.875 -9.765 -9.945 1.00 . B B . 82 ALA O 1 1
18 49295 2 2 24 ASN C C -3.006 -12.203 -7.840 1.00 . B B . 83 ASN C 1 1
18 49296 2 2 24 ASN CA C -2.023 -11.241 -8.506 1.00 . B B . 83 ASN CA 1 1
18 49297 2 2 24 ASN CB C -0.601 -11.509 -8.008 1.00 . B B . 83 ASN CB 1 1
18 49298 2 2 24 ASN CG C 0.451 -10.915 -8.921 1.00 . B B . 83 ASN CG 1 1
18 49299 2 2 24 ASN H H -1.944 -9.350 -7.546 1.00 . B B . 83 ASN H 1 1
18 49300 2 2 24 ASN HA H -2.052 -11.404 -9.572 1.00 . B B . 83 ASN HA 1 1
18 49301 2 2 24 ASN HB2 H -0.481 -11.081 -7.026 1.00 . B B . 83 ASN HB2 1 1
18 49302 2 2 24 ASN HB3 H -0.440 -12.573 -7.954 1.00 . B B . 83 ASN HB3 1 1
18 49303 2 2 24 ASN HD21 H -0.058 -9.070 -8.368 1.00 . B B . 83 ASN HD21 1 1
18 49304 2 2 24 ASN HD22 H 1.221 -9.191 -9.521 1.00 . B B . 83 ASN HD22 1 1
18 49305 2 2 24 ASN N N -2.385 -9.849 -8.266 1.00 . B B . 83 ASN N 1 1
18 49306 2 2 24 ASN ND2 N 0.547 -9.592 -8.939 1.00 . B B . 83 ASN ND2 1 1
18 49307 2 2 24 ASN O O -3.908 -12.728 -8.493 1.00 . B B . 83 ASN O 1 1
18 49308 2 2 24 ASN OD1 O 1.173 -11.640 -9.606 1.00 . B B . 83 ASN OD1 1 1
18 49309 2 2 25 LYS C C -5.156 -12.929 -5.912 1.00 . B B . 84 LYS C 1 1
18 49310 2 2 25 LYS CA C -3.691 -13.345 -5.798 1.00 . B B . 84 LYS CA 1 1
18 49311 2 2 25 LYS CB C -3.270 -13.389 -4.326 1.00 . B B . 84 LYS CB 1 1
18 49312 2 2 25 LYS CD C -3.832 -15.657 -3.400 1.00 . B B . 84 LYS CD 1 1
18 49313 2 2 25 LYS CE C -4.390 -16.507 -4.530 1.00 . B B . 84 LYS CE 1 1
18 49314 2 2 25 LYS CG C -2.724 -14.739 -3.889 1.00 . B B . 84 LYS CG 1 1
18 49315 2 2 25 LYS H H -2.083 -11.995 -6.078 1.00 . B B . 84 LYS H 1 1
18 49316 2 2 25 LYS HA H -3.578 -14.331 -6.223 1.00 . B B . 84 LYS HA 1 1
18 49317 2 2 25 LYS HB2 H -2.505 -12.646 -4.161 1.00 . B B . 84 LYS HB2 1 1
18 49318 2 2 25 LYS HB3 H -4.126 -13.155 -3.709 1.00 . B B . 84 LYS HB3 1 1
18 49319 2 2 25 LYS HD2 H -3.436 -16.308 -2.636 1.00 . B B . 84 LYS HD2 1 1
18 49320 2 2 25 LYS HD3 H -4.629 -15.056 -2.987 1.00 . B B . 84 LYS HD3 1 1
18 49321 2 2 25 LYS HE2 H -4.529 -15.882 -5.400 1.00 . B B . 84 LYS HE2 1 1
18 49322 2 2 25 LYS HE3 H -3.681 -17.289 -4.759 1.00 . B B . 84 LYS HE3 1 1
18 49323 2 2 25 LYS HG2 H -2.228 -15.205 -4.727 1.00 . B B . 84 LYS HG2 1 1
18 49324 2 2 25 LYS HG3 H -2.016 -14.587 -3.088 1.00 . B B . 84 LYS HG3 1 1
18 49325 2 2 25 LYS HZ1 H -6.258 -16.466 -3.596 1.00 . B B . 84 LYS HZ1 1 1
18 49326 2 2 25 LYS HZ2 H -5.537 -17.996 -3.618 1.00 . B B . 84 LYS HZ2 1 1
18 49327 2 2 25 LYS HZ3 H -6.228 -17.367 -5.028 1.00 . B B . 84 LYS HZ3 1 1
18 49328 2 2 25 LYS N N -2.823 -12.437 -6.544 1.00 . B B . 84 LYS N 1 1
18 49329 2 2 25 LYS NZ N -5.695 -17.127 -4.168 1.00 . B B . 84 LYS NZ 1 1
18 49330 2 2 25 LYS O O -5.507 -12.070 -6.721 1.00 . B B . 84 LYS O 1 1
18 49331 2 2 26 ASN C C -7.821 -12.433 -3.864 1.00 . B B . 85 ASN C 1 1
18 49332 2 2 26 ASN CA C -7.431 -13.236 -5.102 1.00 . B B . 85 ASN CA 1 1
18 49333 2 2 26 ASN CB C -8.252 -14.525 -5.168 1.00 . B B . 85 ASN CB 1 1
18 49334 2 2 26 ASN CG C -8.251 -15.141 -6.553 1.00 . B B . 85 ASN CG 1 1
18 49335 2 2 26 ASN H H -5.665 -14.218 -4.471 1.00 . B B . 85 ASN H 1 1
18 49336 2 2 26 ASN HA H -7.638 -12.643 -5.980 1.00 . B B . 85 ASN HA 1 1
18 49337 2 2 26 ASN HB2 H -7.839 -15.243 -4.475 1.00 . B B . 85 ASN HB2 1 1
18 49338 2 2 26 ASN HB3 H -9.273 -14.309 -4.890 1.00 . B B . 85 ASN HB3 1 1
18 49339 2 2 26 ASN HD21 H -6.289 -15.445 -6.444 1.00 . B B . 85 ASN HD21 1 1
18 49340 2 2 26 ASN HD22 H -7.047 -15.959 -7.908 1.00 . B B . 85 ASN HD22 1 1
18 49341 2 2 26 ASN N N -6.006 -13.543 -5.095 1.00 . B B . 85 ASN N 1 1
18 49342 2 2 26 ASN ND2 N -7.077 -15.557 -7.015 1.00 . B B . 85 ASN ND2 1 1
18 49343 2 2 26 ASN O O -8.404 -11.354 -3.971 1.00 . B B . 85 ASN O 1 1
18 49344 2 2 26 ASN OD1 O -9.292 -15.242 -7.201 1.00 . B B . 85 ASN OD1 1 1
18 49345 2 2 27 PHE C C -6.682 -12.479 -0.425 1.00 . B B . 86 PHE C 1 1
18 49346 2 2 27 PHE CA C -7.812 -12.301 -1.433 1.00 . B B . 86 PHE CA 1 1
18 49347 2 2 27 PHE CB C -9.118 -12.848 -0.855 1.00 . B B . 86 PHE CB 1 1
18 49348 2 2 27 PHE CD1 C -9.284 -15.217 -1.665 1.00 . B B . 86 PHE CD1 1 1
18 49349 2 2 27 PHE CD2 C -8.881 -14.838 0.655 1.00 . B B . 86 PHE CD2 1 1
18 49350 2 2 27 PHE CE1 C -9.263 -16.582 -1.449 1.00 . B B . 86 PHE CE1 1 1
18 49351 2 2 27 PHE CE2 C -8.859 -16.202 0.877 1.00 . B B . 86 PHE CE2 1 1
18 49352 2 2 27 PHE CG C -9.094 -14.331 -0.617 1.00 . B B . 86 PHE CG 1 1
18 49353 2 2 27 PHE CZ C -9.050 -17.075 -0.176 1.00 . B B . 86 PHE CZ 1 1
18 49354 2 2 27 PHE H H -7.032 -13.831 -2.671 1.00 . B B . 86 PHE H 1 1
18 49355 2 2 27 PHE HA H -7.933 -11.247 -1.638 1.00 . B B . 86 PHE HA 1 1
18 49356 2 2 27 PHE HB2 H -9.316 -12.363 0.090 1.00 . B B . 86 PHE HB2 1 1
18 49357 2 2 27 PHE HB3 H -9.925 -12.633 -1.539 1.00 . B B . 86 PHE HB3 1 1
18 49358 2 2 27 PHE HD1 H -9.450 -14.832 -2.660 1.00 . B B . 86 PHE HD1 1 1
18 49359 2 2 27 PHE HD2 H -8.732 -14.157 1.479 1.00 . B B . 86 PHE HD2 1 1
18 49360 2 2 27 PHE HE1 H -9.413 -17.262 -2.274 1.00 . B B . 86 PHE HE1 1 1
18 49361 2 2 27 PHE HE2 H -8.693 -16.585 1.873 1.00 . B B . 86 PHE HE2 1 1
18 49362 2 2 27 PHE HZ H -9.033 -18.141 -0.005 1.00 . B B . 86 PHE HZ 1 1
18 49363 2 2 27 PHE N N -7.496 -12.968 -2.692 1.00 . B B . 86 PHE N 1 1
18 49364 2 2 27 PHE O O -5.693 -13.159 -0.698 1.00 . B B . 86 PHE O 1 1
18 49365 2 2 28 ARG C C -5.713 -13.382 2.315 1.00 . B B . 87 ARG C 1 1
18 49366 2 2 28 ARG CA C -5.829 -11.953 1.793 1.00 . B B . 87 ARG CA 1 1
18 49367 2 2 28 ARG CB C -6.174 -11.005 2.943 1.00 . B B . 87 ARG CB 1 1
18 49368 2 2 28 ARG CD C -7.732 -10.895 4.911 1.00 . B B . 87 ARG CD 1 1
18 49369 2 2 28 ARG CG C -7.615 -11.117 3.412 1.00 . B B . 87 ARG CG 1 1
18 49370 2 2 28 ARG CZ C -9.093 -11.788 6.761 1.00 . B B . 87 ARG CZ 1 1
18 49371 2 2 28 ARG H H -7.646 -11.334 0.902 1.00 . B B . 87 ARG H 1 1
18 49372 2 2 28 ARG HA H -4.880 -11.660 1.369 1.00 . B B . 87 ARG HA 1 1
18 49373 2 2 28 ARG HB2 H -5.527 -11.223 3.780 1.00 . B B . 87 ARG HB2 1 1
18 49374 2 2 28 ARG HB3 H -6.001 -9.989 2.621 1.00 . B B . 87 ARG HB3 1 1
18 49375 2 2 28 ARG HD2 H -6.860 -11.311 5.393 1.00 . B B . 87 ARG HD2 1 1
18 49376 2 2 28 ARG HD3 H -7.775 -9.833 5.103 1.00 . B B . 87 ARG HD3 1 1
18 49377 2 2 28 ARG HE H -9.643 -11.767 4.843 1.00 . B B . 87 ARG HE 1 1
18 49378 2 2 28 ARG HG2 H -8.209 -10.373 2.901 1.00 . B B . 87 ARG HG2 1 1
18 49379 2 2 28 ARG HG3 H -7.986 -12.103 3.173 1.00 . B B . 87 ARG HG3 1 1
18 49380 2 2 28 ARG HH11 H -7.300 -11.041 7.325 1.00 . B B . 87 ARG HH11 1 1
18 49381 2 2 28 ARG HH12 H -8.276 -11.675 8.607 1.00 . B B . 87 ARG HH12 1 1
18 49382 2 2 28 ARG HH21 H -10.928 -12.601 6.528 1.00 . B B . 87 ARG HH21 1 1
18 49383 2 2 28 ARG HH22 H -10.336 -12.561 8.155 1.00 . B B . 87 ARG HH22 1 1
18 49384 2 2 28 ARG N N -6.836 -11.862 0.743 1.00 . B B . 87 ARG N 1 1
18 49385 2 2 28 ARG NE N -8.927 -11.526 5.467 1.00 . B B . 87 ARG NE 1 1
18 49386 2 2 28 ARG NH1 N -8.145 -11.475 7.636 1.00 . B B . 87 ARG NH1 1 1
18 49387 2 2 28 ARG NH2 N -10.211 -12.364 7.182 1.00 . B B . 87 ARG NH2 1 1
18 49388 2 2 28 ARG O O -6.429 -13.718 3.281 1.00 . B B . 87 ARG O 1 1
18 49389 3 3 1 CA CA CA -6.569 8.014 -13.453 1.00 . C A . 201 CA CA 1 1
18 49390 4 3 1 CA CA CA -16.249 0.404 -13.727 1.00 . D A . 202 CA CA 1 1
18 49391 5 3 1 CA CA CA 18.976 -2.128 4.714 1.00 . E A . 203 CA CA 1 1
18 49392 6 3 1 CA CA CA 15.568 3.334 16.301 1.00 . F A . 204 CA CA 1 1
19 49393 1 1 1 ALA C C -24.607 -3.086 5.760 1.00 . A A . 1 ALA C 1 1
19 49394 1 1 1 ALA CA C -25.692 -2.629 4.792 1.00 . A A . 1 ALA CA 1 1
19 49395 1 1 1 ALA CB C -26.557 -3.809 4.374 1.00 . A A . 1 ALA CB 1 1
19 49396 1 1 1 ALA HA H -26.325 -1.910 5.292 1.00 . A A . 1 ALA HA 1 1
19 49397 1 1 1 ALA HB1 H -25.939 -4.688 4.265 1.00 . A A . 1 ALA HB1 1 1
19 49398 1 1 1 ALA HB2 H -27.038 -3.588 3.433 1.00 . A A . 1 ALA HB2 1 1
19 49399 1 1 1 ALA HB3 H -27.309 -3.989 5.129 1.00 . A A . 1 ALA HB3 1 1
19 49400 1 1 1 ALA N N -25.099 -1.977 3.595 1.00 . A A . 1 ALA N 1 1
19 49401 1 1 1 ALA O O -24.784 -3.033 6.977 1.00 . A A . 1 ALA O 1 1
19 49402 1 1 2 ASP C C -21.085 -4.074 5.205 1.00 . A A . 2 ASP C 1 1
19 49403 1 1 2 ASP CA C -22.368 -4.003 6.027 1.00 . A A . 2 ASP CA 1 1
19 49404 1 1 2 ASP CB C -22.683 -5.377 6.621 1.00 . A A . 2 ASP CB 1 1
19 49405 1 1 2 ASP CG C -23.209 -6.349 5.584 1.00 . A A . 2 ASP CG 1 1
19 49406 1 1 2 ASP H H -23.401 -3.554 4.235 1.00 . A A . 2 ASP H 1 1
19 49407 1 1 2 ASP HA H -22.227 -3.296 6.831 1.00 . A A . 2 ASP HA 1 1
19 49408 1 1 2 ASP HB2 H -21.784 -5.791 7.052 1.00 . A A . 2 ASP HB2 1 1
19 49409 1 1 2 ASP HB3 H -23.429 -5.265 7.395 1.00 . A A . 2 ASP HB3 1 1
19 49410 1 1 2 ASP N N -23.483 -3.536 5.211 1.00 . A A . 2 ASP N 1 1
19 49411 1 1 2 ASP O O -20.686 -5.146 4.750 1.00 . A A . 2 ASP O 1 1
19 49412 1 1 2 ASP OD1 O -22.960 -6.124 4.380 1.00 . A A . 2 ASP OD1 1 1
19 49413 1 1 2 ASP OD2 O -23.869 -7.334 5.974 1.00 . A A . 2 ASP OD2 1 1
19 49414 1 1 3 GLN C C -17.996 -2.761 5.179 1.00 . A A . 3 GLN C 1 1
19 49415 1 1 3 GLN CA C -19.204 -2.858 4.253 1.00 . A A . 3 GLN CA 1 1
19 49416 1 1 3 GLN CB C -19.235 -1.659 3.302 1.00 . A A . 3 GLN CB 1 1
19 49417 1 1 3 GLN CD C -20.831 -1.475 1.350 1.00 . A A . 3 GLN CD 1 1
19 49418 1 1 3 GLN CG C -19.517 -2.039 1.857 1.00 . A A . 3 GLN CG 1 1
19 49419 1 1 3 GLN H H -20.810 -2.104 5.408 1.00 . A A . 3 GLN H 1 1
19 49420 1 1 3 GLN HA H -19.125 -3.764 3.672 1.00 . A A . 3 GLN HA 1 1
19 49421 1 1 3 GLN HB2 H -20.003 -0.974 3.629 1.00 . A A . 3 GLN HB2 1 1
19 49422 1 1 3 GLN HB3 H -18.279 -1.158 3.338 1.00 . A A . 3 GLN HB3 1 1
19 49423 1 1 3 GLN HE21 H -20.203 -1.638 -0.530 1.00 . A A . 3 GLN HE21 1 1
19 49424 1 1 3 GLN HE22 H -21.794 -0.996 -0.322 1.00 . A A . 3 GLN HE22 1 1
19 49425 1 1 3 GLN HG2 H -18.719 -1.663 1.236 1.00 . A A . 3 GLN HG2 1 1
19 49426 1 1 3 GLN HG3 H -19.552 -3.116 1.783 1.00 . A A . 3 GLN HG3 1 1
19 49427 1 1 3 GLN N N -20.442 -2.926 5.020 1.00 . A A . 3 GLN N 1 1
19 49428 1 1 3 GLN NE2 N -20.955 -1.358 0.033 1.00 . A A . 3 GLN NE2 1 1
19 49429 1 1 3 GLN O O -18.122 -2.895 6.396 1.00 . A A . 3 GLN O 1 1
19 49430 1 1 3 GLN OE1 O -21.723 -1.149 2.133 1.00 . A A . 3 GLN OE1 1 1
19 49431 1 1 4 LEU C C -15.745 -1.428 6.517 1.00 . A A . 4 LEU C 1 1
19 49432 1 1 4 LEU CA C -15.590 -2.420 5.367 1.00 . A A . 4 LEU CA 1 1
19 49433 1 1 4 LEU CB C -14.433 -1.996 4.462 1.00 . A A . 4 LEU CB 1 1
19 49434 1 1 4 LEU CD1 C -12.875 -2.537 2.570 1.00 . A A . 4 LEU CD1 1 1
19 49435 1 1 4 LEU CD2 C -13.713 -4.356 4.064 1.00 . A A . 4 LEU CD2 1 1
19 49436 1 1 4 LEU CG C -14.045 -3.027 3.406 1.00 . A A . 4 LEU CG 1 1
19 49437 1 1 4 LEU H H -16.785 -2.437 3.620 1.00 . A A . 4 LEU H 1 1
19 49438 1 1 4 LEU HA H -15.370 -3.396 5.776 1.00 . A A . 4 LEU HA 1 1
19 49439 1 1 4 LEU HB2 H -14.709 -1.079 3.962 1.00 . A A . 4 LEU HB2 1 1
19 49440 1 1 4 LEU HB3 H -13.569 -1.804 5.081 1.00 . A A . 4 LEU HB3 1 1
19 49441 1 1 4 LEU HD11 H -12.411 -3.380 2.081 1.00 . A A . 4 LEU HD11 1 1
19 49442 1 1 4 LEU HD12 H -12.155 -2.047 3.208 1.00 . A A . 4 LEU HD12 1 1
19 49443 1 1 4 LEU HD13 H -13.229 -1.840 1.826 1.00 . A A . 4 LEU HD13 1 1
19 49444 1 1 4 LEU HD21 H -13.053 -4.921 3.423 1.00 . A A . 4 LEU HD21 1 1
19 49445 1 1 4 LEU HD22 H -14.624 -4.914 4.225 1.00 . A A . 4 LEU HD22 1 1
19 49446 1 1 4 LEU HD23 H -13.229 -4.177 5.013 1.00 . A A . 4 LEU HD23 1 1
19 49447 1 1 4 LEU HG H -14.883 -3.182 2.745 1.00 . A A . 4 LEU HG 1 1
19 49448 1 1 4 LEU N N -16.823 -2.531 4.595 1.00 . A A . 4 LEU N 1 1
19 49449 1 1 4 LEU O O -16.578 -0.524 6.464 1.00 . A A . 4 LEU O 1 1
19 49450 1 1 5 THR C C -14.114 0.502 8.510 1.00 . A A . 5 THR C 1 1
19 49451 1 1 5 THR CA C -14.977 -0.738 8.722 1.00 . A A . 5 THR CA 1 1
19 49452 1 1 5 THR CB C -14.501 -1.493 9.960 1.00 . A A . 5 THR CB 1 1
19 49453 1 1 5 THR CG2 C -13.052 -1.904 9.870 1.00 . A A . 5 THR CG2 1 1
19 49454 1 1 5 THR H H -14.295 -2.350 7.535 1.00 . A A . 5 THR H 1 1
19 49455 1 1 5 THR HA H -16.001 -0.429 8.871 1.00 . A A . 5 THR HA 1 1
19 49456 1 1 5 THR HB H -15.094 -2.388 10.076 1.00 . A A . 5 THR HB 1 1
19 49457 1 1 5 THR HG1 H -14.684 -1.268 11.897 1.00 . A A . 5 THR HG1 1 1
19 49458 1 1 5 THR HG21 H -12.428 -1.096 10.221 1.00 . A A . 5 THR HG21 1 1
19 49459 1 1 5 THR HG22 H -12.811 -2.124 8.841 1.00 . A A . 5 THR HG22 1 1
19 49460 1 1 5 THR HG23 H -12.885 -2.781 10.477 1.00 . A A . 5 THR HG23 1 1
19 49461 1 1 5 THR N N -14.936 -1.609 7.554 1.00 . A A . 5 THR N 1 1
19 49462 1 1 5 THR O O -13.465 0.651 7.476 1.00 . A A . 5 THR O 1 1
19 49463 1 1 5 THR OG1 O -14.655 -0.700 11.124 1.00 . A A . 5 THR OG1 1 1
19 49464 1 1 6 GLU C C -11.881 2.360 9.063 1.00 . A A . 6 GLU C 1 1
19 49465 1 1 6 GLU CA C -13.342 2.624 9.429 1.00 . A A . 6 GLU CA 1 1
19 49466 1 1 6 GLU CB C -13.414 3.365 10.765 1.00 . A A . 6 GLU CB 1 1
19 49467 1 1 6 GLU CD C -15.061 4.472 12.328 1.00 . A A . 6 GLU CD 1 1
19 49468 1 1 6 GLU CG C -14.623 4.278 10.890 1.00 . A A . 6 GLU CG 1 1
19 49469 1 1 6 GLU H H -14.656 1.209 10.295 1.00 . A A . 6 GLU H 1 1
19 49470 1 1 6 GLU HA H -13.782 3.245 8.664 1.00 . A A . 6 GLU HA 1 1
19 49471 1 1 6 GLU HB2 H -13.453 2.640 11.564 1.00 . A A . 6 GLU HB2 1 1
19 49472 1 1 6 GLU HB3 H -12.524 3.966 10.879 1.00 . A A . 6 GLU HB3 1 1
19 49473 1 1 6 GLU HG2 H -14.375 5.242 10.471 1.00 . A A . 6 GLU HG2 1 1
19 49474 1 1 6 GLU HG3 H -15.443 3.845 10.334 1.00 . A A . 6 GLU HG3 1 1
19 49475 1 1 6 GLU N N -14.116 1.389 9.498 1.00 . A A . 6 GLU N 1 1
19 49476 1 1 6 GLU O O -11.306 3.073 8.245 1.00 . A A . 6 GLU O 1 1
19 49477 1 1 6 GLU OE1 O -14.809 3.569 13.153 1.00 . A A . 6 GLU OE1 1 1
19 49478 1 1 6 GLU OE2 O -15.655 5.529 12.630 1.00 . A A . 6 GLU OE2 1 1
19 49479 1 1 7 GLU C C -9.692 0.382 8.045 1.00 . A A . 7 GLU C 1 1
19 49480 1 1 7 GLU CA C -9.882 1.011 9.425 1.00 . A A . 7 GLU CA 1 1
19 49481 1 1 7 GLU CB C -9.362 0.059 10.503 1.00 . A A . 7 GLU CB 1 1
19 49482 1 1 7 GLU CD C -8.421 -0.188 12.834 1.00 . A A . 7 GLU CD 1 1
19 49483 1 1 7 GLU CG C -8.801 0.771 11.724 1.00 . A A . 7 GLU CG 1 1
19 49484 1 1 7 GLU H H -11.788 0.819 10.336 1.00 . A A . 7 GLU H 1 1
19 49485 1 1 7 GLU HA H -9.313 1.927 9.467 1.00 . A A . 7 GLU HA 1 1
19 49486 1 1 7 GLU HB2 H -10.171 -0.579 10.826 1.00 . A A . 7 GLU HB2 1 1
19 49487 1 1 7 GLU HB3 H -8.579 -0.553 10.079 1.00 . A A . 7 GLU HB3 1 1
19 49488 1 1 7 GLU HG2 H -7.921 1.323 11.430 1.00 . A A . 7 GLU HG2 1 1
19 49489 1 1 7 GLU HG3 H -9.546 1.456 12.099 1.00 . A A . 7 GLU HG3 1 1
19 49490 1 1 7 GLU N N -11.283 1.346 9.683 1.00 . A A . 7 GLU N 1 1
19 49491 1 1 7 GLU O O -8.846 0.822 7.266 1.00 . A A . 7 GLU O 1 1
19 49492 1 1 7 GLU OE1 O -8.217 -1.385 12.541 1.00 . A A . 7 GLU OE1 1 1
19 49493 1 1 7 GLU OE2 O -8.328 0.257 13.998 1.00 . A A . 7 GLU OE2 1 1
19 49494 1 1 8 GLN C C -10.749 -0.388 5.322 1.00 . A A . 8 GLN C 1 1
19 49495 1 1 8 GLN CA C -10.386 -1.333 6.459 1.00 . A A . 8 GLN CA 1 1
19 49496 1 1 8 GLN CB C -11.307 -2.554 6.430 1.00 . A A . 8 GLN CB 1 1
19 49497 1 1 8 GLN CD C -9.758 -4.513 6.059 1.00 . A A . 8 GLN CD 1 1
19 49498 1 1 8 GLN CG C -10.681 -3.802 7.030 1.00 . A A . 8 GLN CG 1 1
19 49499 1 1 8 GLN H H -11.129 -0.955 8.407 1.00 . A A . 8 GLN H 1 1
19 49500 1 1 8 GLN HA H -9.365 -1.658 6.328 1.00 . A A . 8 GLN HA 1 1
19 49501 1 1 8 GLN HB2 H -12.207 -2.327 6.979 1.00 . A A . 8 GLN HB2 1 1
19 49502 1 1 8 GLN HB3 H -11.569 -2.768 5.404 1.00 . A A . 8 GLN HB3 1 1
19 49503 1 1 8 GLN HE21 H -11.314 -5.101 4.971 1.00 . A A . 8 GLN HE21 1 1
19 49504 1 1 8 GLN HE22 H -9.764 -5.602 4.396 1.00 . A A . 8 GLN HE22 1 1
19 49505 1 1 8 GLN HG2 H -10.112 -3.520 7.903 1.00 . A A . 8 GLN HG2 1 1
19 49506 1 1 8 GLN HG3 H -11.469 -4.482 7.318 1.00 . A A . 8 GLN HG3 1 1
19 49507 1 1 8 GLN N N -10.477 -0.648 7.747 1.00 . A A . 8 GLN N 1 1
19 49508 1 1 8 GLN NE2 N -10.337 -5.135 5.039 1.00 . A A . 8 GLN NE2 1 1
19 49509 1 1 8 GLN O O -9.957 -0.162 4.408 1.00 . A A . 8 GLN O 1 1
19 49510 1 1 8 GLN OE1 O -8.538 -4.502 6.224 1.00 . A A . 8 GLN OE1 1 1
19 49511 1 1 9 ILE C C -11.427 2.217 4.156 1.00 . A A . 9 ILE C 1 1
19 49512 1 1 9 ILE CA C -12.433 1.099 4.383 1.00 . A A . 9 ILE CA 1 1
19 49513 1 1 9 ILE CB C -13.773 1.736 4.813 1.00 . A A . 9 ILE CB 1 1
19 49514 1 1 9 ILE CD1 C -16.100 1.426 3.841 1.00 . A A . 9 ILE CD1 1 1
19 49515 1 1 9 ILE CG1 C -14.690 1.915 3.603 1.00 . A A . 9 ILE CG1 1 1
19 49516 1 1 9 ILE CG2 C -13.531 3.074 5.516 1.00 . A A . 9 ILE CG2 1 1
19 49517 1 1 9 ILE H H -12.532 -0.051 6.154 1.00 . A A . 9 ILE H 1 1
19 49518 1 1 9 ILE HA H -12.588 0.559 3.462 1.00 . A A . 9 ILE HA 1 1
19 49519 1 1 9 ILE HB H -14.249 1.072 5.517 1.00 . A A . 9 ILE HB 1 1
19 49520 1 1 9 ILE HD11 H -16.108 0.347 3.850 1.00 . A A . 9 ILE HD11 1 1
19 49521 1 1 9 ILE HD12 H -16.741 1.784 3.051 1.00 . A A . 9 ILE HD12 1 1
19 49522 1 1 9 ILE HD13 H -16.455 1.796 4.791 1.00 . A A . 9 ILE HD13 1 1
19 49523 1 1 9 ILE HG12 H -14.742 2.962 3.347 1.00 . A A . 9 ILE HG12 1 1
19 49524 1 1 9 ILE HG13 H -14.286 1.363 2.767 1.00 . A A . 9 ILE HG13 1 1
19 49525 1 1 9 ILE HG21 H -13.031 2.900 6.464 1.00 . A A . 9 ILE HG21 1 1
19 49526 1 1 9 ILE HG22 H -14.464 3.570 5.684 1.00 . A A . 9 ILE HG22 1 1
19 49527 1 1 9 ILE HG23 H -12.912 3.703 4.897 1.00 . A A . 9 ILE HG23 1 1
19 49528 1 1 9 ILE N N -11.952 0.167 5.395 1.00 . A A . 9 ILE N 1 1
19 49529 1 1 9 ILE O O -11.175 2.633 3.026 1.00 . A A . 9 ILE O 1 1
19 49530 1 1 10 ALA C C -8.803 3.502 4.273 1.00 . A A . 10 ALA C 1 1
19 49531 1 1 10 ALA CA C -9.948 3.811 5.217 1.00 . A A . 10 ALA CA 1 1
19 49532 1 1 10 ALA CB C -9.428 4.071 6.613 1.00 . A A . 10 ALA CB 1 1
19 49533 1 1 10 ALA H H -11.148 2.356 6.126 1.00 . A A . 10 ALA H 1 1
19 49534 1 1 10 ALA HA H -10.478 4.690 4.879 1.00 . A A . 10 ALA HA 1 1
19 49535 1 1 10 ALA HB1 H -9.401 3.142 7.163 1.00 . A A . 10 ALA HB1 1 1
19 49536 1 1 10 ALA HB2 H -10.084 4.767 7.115 1.00 . A A . 10 ALA HB2 1 1
19 49537 1 1 10 ALA HB3 H -8.437 4.477 6.552 1.00 . A A . 10 ALA HB3 1 1
19 49538 1 1 10 ALA N N -10.887 2.719 5.257 1.00 . A A . 10 ALA N 1 1
19 49539 1 1 10 ALA O O -8.501 4.271 3.360 1.00 . A A . 10 ALA O 1 1
19 49540 1 1 11 GLU C C -7.528 1.801 2.212 1.00 . A A . 11 GLU C 1 1
19 49541 1 1 11 GLU CA C -7.079 1.910 3.664 1.00 . A A . 11 GLU CA 1 1
19 49542 1 1 11 GLU CB C -6.551 0.561 4.154 1.00 . A A . 11 GLU CB 1 1
19 49543 1 1 11 GLU CD C -4.559 1.160 5.587 1.00 . A A . 11 GLU CD 1 1
19 49544 1 1 11 GLU CG C -5.971 0.608 5.558 1.00 . A A . 11 GLU CG 1 1
19 49545 1 1 11 GLU H H -8.490 1.791 5.236 1.00 . A A . 11 GLU H 1 1
19 49546 1 1 11 GLU HA H -6.291 2.646 3.733 1.00 . A A . 11 GLU HA 1 1
19 49547 1 1 11 GLU HB2 H -7.360 -0.154 4.145 1.00 . A A . 11 GLU HB2 1 1
19 49548 1 1 11 GLU HB3 H -5.778 0.224 3.479 1.00 . A A . 11 GLU HB3 1 1
19 49549 1 1 11 GLU HG2 H -6.599 1.236 6.172 1.00 . A A . 11 GLU HG2 1 1
19 49550 1 1 11 GLU HG3 H -5.959 -0.393 5.963 1.00 . A A . 11 GLU HG3 1 1
19 49551 1 1 11 GLU N N -8.184 2.356 4.497 1.00 . A A . 11 GLU N 1 1
19 49552 1 1 11 GLU O O -6.720 1.918 1.293 1.00 . A A . 11 GLU O 1 1
19 49553 1 1 11 GLU OE1 O -4.327 2.229 4.985 1.00 . A A . 11 GLU OE1 1 1
19 49554 1 1 11 GLU OE2 O -3.686 0.523 6.213 1.00 . A A . 11 GLU OE2 1 1
19 49555 1 1 12 PHE C C -9.579 2.844 0.048 1.00 . A A . 12 PHE C 1 1
19 49556 1 1 12 PHE CA C -9.391 1.463 0.674 1.00 . A A . 12 PHE CA 1 1
19 49557 1 1 12 PHE CB C -10.723 0.699 0.732 1.00 . A A . 12 PHE CB 1 1
19 49558 1 1 12 PHE CD1 C -11.933 1.383 -1.366 1.00 . A A . 12 PHE CD1 1 1
19 49559 1 1 12 PHE CD2 C -12.878 1.988 0.736 1.00 . A A . 12 PHE CD2 1 1
19 49560 1 1 12 PHE CE1 C -12.986 1.997 -2.019 1.00 . A A . 12 PHE CE1 1 1
19 49561 1 1 12 PHE CE2 C -13.932 2.605 0.089 1.00 . A A . 12 PHE CE2 1 1
19 49562 1 1 12 PHE CG C -11.868 1.371 0.018 1.00 . A A . 12 PHE CG 1 1
19 49563 1 1 12 PHE CZ C -13.986 2.609 -1.290 1.00 . A A . 12 PHE CZ 1 1
19 49564 1 1 12 PHE H H -9.422 1.502 2.792 1.00 . A A . 12 PHE H 1 1
19 49565 1 1 12 PHE HA H -8.693 0.902 0.072 1.00 . A A . 12 PHE HA 1 1
19 49566 1 1 12 PHE HB2 H -10.585 -0.272 0.286 1.00 . A A . 12 PHE HB2 1 1
19 49567 1 1 12 PHE HB3 H -11.007 0.573 1.767 1.00 . A A . 12 PHE HB3 1 1
19 49568 1 1 12 PHE HD1 H -11.151 0.905 -1.938 1.00 . A A . 12 PHE HD1 1 1
19 49569 1 1 12 PHE HD2 H -12.837 1.987 1.813 1.00 . A A . 12 PHE HD2 1 1
19 49570 1 1 12 PHE HE1 H -13.026 2.000 -3.097 1.00 . A A . 12 PHE HE1 1 1
19 49571 1 1 12 PHE HE2 H -14.713 3.082 0.662 1.00 . A A . 12 PHE HE2 1 1
19 49572 1 1 12 PHE HZ H -14.810 3.088 -1.797 1.00 . A A . 12 PHE HZ 1 1
19 49573 1 1 12 PHE N N -8.828 1.582 2.015 1.00 . A A . 12 PHE N 1 1
19 49574 1 1 12 PHE O O -9.120 3.100 -1.071 1.00 . A A . 12 PHE O 1 1
19 49575 1 1 13 LYS C C -9.137 5.761 -0.035 1.00 . A A . 13 LYS C 1 1
19 49576 1 1 13 LYS CA C -10.467 5.096 0.296 1.00 . A A . 13 LYS CA 1 1
19 49577 1 1 13 LYS CB C -11.217 5.924 1.341 1.00 . A A . 13 LYS CB 1 1
19 49578 1 1 13 LYS CD C -12.951 5.493 3.109 1.00 . A A . 13 LYS CD 1 1
19 49579 1 1 13 LYS CE C -13.469 6.869 3.496 1.00 . A A . 13 LYS CE 1 1
19 49580 1 1 13 LYS CG C -12.622 5.418 1.627 1.00 . A A . 13 LYS CG 1 1
19 49581 1 1 13 LYS H H -10.576 3.485 1.674 1.00 . A A . 13 LYS H 1 1
19 49582 1 1 13 LYS HA H -11.061 5.035 -0.604 1.00 . A A . 13 LYS HA 1 1
19 49583 1 1 13 LYS HB2 H -10.657 5.909 2.265 1.00 . A A . 13 LYS HB2 1 1
19 49584 1 1 13 LYS HB3 H -11.290 6.943 0.992 1.00 . A A . 13 LYS HB3 1 1
19 49585 1 1 13 LYS HD2 H -13.708 4.758 3.338 1.00 . A A . 13 LYS HD2 1 1
19 49586 1 1 13 LYS HD3 H -12.058 5.281 3.678 1.00 . A A . 13 LYS HD3 1 1
19 49587 1 1 13 LYS HE2 H -13.074 7.128 4.467 1.00 . A A . 13 LYS HE2 1 1
19 49588 1 1 13 LYS HE3 H -13.125 7.587 2.765 1.00 . A A . 13 LYS HE3 1 1
19 49589 1 1 13 LYS HG2 H -13.330 6.022 1.080 1.00 . A A . 13 LYS HG2 1 1
19 49590 1 1 13 LYS HG3 H -12.696 4.391 1.302 1.00 . A A . 13 LYS HG3 1 1
19 49591 1 1 13 LYS HZ1 H -15.350 6.906 2.590 1.00 . A A . 13 LYS HZ1 1 1
19 49592 1 1 13 LYS HZ2 H -15.273 7.768 4.043 1.00 . A A . 13 LYS HZ2 1 1
19 49593 1 1 13 LYS HZ3 H -15.316 6.077 4.065 1.00 . A A . 13 LYS HZ3 1 1
19 49594 1 1 13 LYS N N -10.241 3.740 0.783 1.00 . A A . 13 LYS N 1 1
19 49595 1 1 13 LYS NZ N -14.956 6.908 3.552 1.00 . A A . 13 LYS NZ 1 1
19 49596 1 1 13 LYS O O -9.041 6.558 -0.968 1.00 . A A . 13 LYS O 1 1
19 49597 1 1 14 GLU C C -6.087 5.282 -0.633 1.00 . A A . 14 GLU C 1 1
19 49598 1 1 14 GLU CA C -6.785 5.966 0.538 1.00 . A A . 14 GLU CA 1 1
19 49599 1 1 14 GLU CB C -5.948 5.809 1.809 1.00 . A A . 14 GLU CB 1 1
19 49600 1 1 14 GLU CD C -5.754 6.328 4.273 1.00 . A A . 14 GLU CD 1 1
19 49601 1 1 14 GLU CG C -6.415 6.688 2.957 1.00 . A A . 14 GLU CG 1 1
19 49602 1 1 14 GLU H H -8.257 4.778 1.461 1.00 . A A . 14 GLU H 1 1
19 49603 1 1 14 GLU HA H -6.895 7.013 0.318 1.00 . A A . 14 GLU HA 1 1
19 49604 1 1 14 GLU HB2 H -5.993 4.779 2.131 1.00 . A A . 14 GLU HB2 1 1
19 49605 1 1 14 GLU HB3 H -4.923 6.062 1.584 1.00 . A A . 14 GLU HB3 1 1
19 49606 1 1 14 GLU HG2 H -6.182 7.717 2.725 1.00 . A A . 14 GLU HG2 1 1
19 49607 1 1 14 GLU HG3 H -7.484 6.579 3.066 1.00 . A A . 14 GLU HG3 1 1
19 49608 1 1 14 GLU N N -8.114 5.418 0.739 1.00 . A A . 14 GLU N 1 1
19 49609 1 1 14 GLU O O -5.420 5.937 -1.433 1.00 . A A . 14 GLU O 1 1
19 49610 1 1 14 GLU OE1 O -6.186 5.341 4.904 1.00 . A A . 14 GLU OE1 1 1
19 49611 1 1 14 GLU OE2 O -4.805 7.034 4.673 1.00 . A A . 14 GLU OE2 1 1
19 49612 1 1 15 ALA C C -5.985 3.767 -3.157 1.00 . A A . 15 ALA C 1 1
19 49613 1 1 15 ALA CA C -5.627 3.193 -1.804 1.00 . A A . 15 ALA CA 1 1
19 49614 1 1 15 ALA CB C -6.081 1.749 -1.738 1.00 . A A . 15 ALA CB 1 1
19 49615 1 1 15 ALA H H -6.791 3.494 -0.065 1.00 . A A . 15 ALA H 1 1
19 49616 1 1 15 ALA HA H -4.558 3.224 -1.672 1.00 . A A . 15 ALA HA 1 1
19 49617 1 1 15 ALA HB1 H -5.257 1.096 -1.975 1.00 . A A . 15 ALA HB1 1 1
19 49618 1 1 15 ALA HB2 H -6.871 1.593 -2.445 1.00 . A A . 15 ALA HB2 1 1
19 49619 1 1 15 ALA HB3 H -6.442 1.535 -0.752 1.00 . A A . 15 ALA HB3 1 1
19 49620 1 1 15 ALA N N -6.246 3.962 -0.730 1.00 . A A . 15 ALA N 1 1
19 49621 1 1 15 ALA O O -5.116 4.117 -3.946 1.00 . A A . 15 ALA O 1 1
19 49622 1 1 16 PHE C C -7.056 5.695 -5.037 1.00 . A A . 16 PHE C 1 1
19 49623 1 1 16 PHE CA C -7.773 4.396 -4.666 1.00 . A A . 16 PHE CA 1 1
19 49624 1 1 16 PHE CB C -9.276 4.635 -4.554 1.00 . A A . 16 PHE CB 1 1
19 49625 1 1 16 PHE CD1 C -10.452 3.444 -6.420 1.00 . A A . 16 PHE CD1 1 1
19 49626 1 1 16 PHE CD2 C -10.535 2.486 -4.241 1.00 . A A . 16 PHE CD2 1 1
19 49627 1 1 16 PHE CE1 C -11.212 2.400 -6.913 1.00 . A A . 16 PHE CE1 1 1
19 49628 1 1 16 PHE CE2 C -11.296 1.439 -4.726 1.00 . A A . 16 PHE CE2 1 1
19 49629 1 1 16 PHE CG C -10.106 3.499 -5.083 1.00 . A A . 16 PHE CG 1 1
19 49630 1 1 16 PHE CZ C -11.635 1.396 -6.065 1.00 . A A . 16 PHE CZ 1 1
19 49631 1 1 16 PHE H H -7.918 3.560 -2.744 1.00 . A A . 16 PHE H 1 1
19 49632 1 1 16 PHE HA H -7.588 3.661 -5.433 1.00 . A A . 16 PHE HA 1 1
19 49633 1 1 16 PHE HB2 H -9.532 4.775 -3.514 1.00 . A A . 16 PHE HB2 1 1
19 49634 1 1 16 PHE HB3 H -9.531 5.523 -5.103 1.00 . A A . 16 PHE HB3 1 1
19 49635 1 1 16 PHE HD1 H -10.119 4.224 -7.082 1.00 . A A . 16 PHE HD1 1 1
19 49636 1 1 16 PHE HD2 H -10.271 2.519 -3.194 1.00 . A A . 16 PHE HD2 1 1
19 49637 1 1 16 PHE HE1 H -11.475 2.370 -7.960 1.00 . A A . 16 PHE HE1 1 1
19 49638 1 1 16 PHE HE2 H -11.624 0.655 -4.060 1.00 . A A . 16 PHE HE2 1 1
19 49639 1 1 16 PHE HZ H -12.229 0.579 -6.447 1.00 . A A . 16 PHE HZ 1 1
19 49640 1 1 16 PHE N N -7.278 3.863 -3.413 1.00 . A A . 16 PHE N 1 1
19 49641 1 1 16 PHE O O -6.935 6.034 -6.214 1.00 . A A . 16 PHE O 1 1
19 49642 1 1 17 SER C C -4.385 7.443 -4.497 1.00 . A A . 17 SER C 1 1
19 49643 1 1 17 SER CA C -5.875 7.673 -4.241 1.00 . A A . 17 SER CA 1 1
19 49644 1 1 17 SER CB C -6.059 8.598 -3.037 1.00 . A A . 17 SER CB 1 1
19 49645 1 1 17 SER H H -6.709 6.093 -3.107 1.00 . A A . 17 SER H 1 1
19 49646 1 1 17 SER HA H -6.307 8.145 -5.112 1.00 . A A . 17 SER HA 1 1
19 49647 1 1 17 SER HB2 H -7.107 8.828 -2.918 1.00 . A A . 17 SER HB2 1 1
19 49648 1 1 17 SER HB3 H -5.696 8.103 -2.147 1.00 . A A . 17 SER HB3 1 1
19 49649 1 1 17 SER HG H -5.958 10.518 -3.408 1.00 . A A . 17 SER HG 1 1
19 49650 1 1 17 SER N N -6.581 6.415 -4.023 1.00 . A A . 17 SER N 1 1
19 49651 1 1 17 SER O O -3.758 8.189 -5.249 1.00 . A A . 17 SER O 1 1
19 49652 1 1 17 SER OG O -5.343 9.809 -3.209 1.00 . A A . 17 SER OG 1 1
19 49653 1 1 18 LEU C C -2.182 5.306 -5.332 1.00 . A A . 18 LEU C 1 1
19 49654 1 1 18 LEU CA C -2.400 6.101 -4.051 1.00 . A A . 18 LEU CA 1 1
19 49655 1 1 18 LEU CB C -1.856 5.310 -2.855 1.00 . A A . 18 LEU CB 1 1
19 49656 1 1 18 LEU CD1 C -1.609 5.090 -0.369 1.00 . A A . 18 LEU CD1 1 1
19 49657 1 1 18 LEU CD2 C -2.588 7.177 -1.337 1.00 . A A . 18 LEU CD2 1 1
19 49658 1 1 18 LEU CG C -2.456 5.668 -1.492 1.00 . A A . 18 LEU CG 1 1
19 49659 1 1 18 LEU H H -4.366 5.844 -3.287 1.00 . A A . 18 LEU H 1 1
19 49660 1 1 18 LEU HA H -1.865 7.036 -4.127 1.00 . A A . 18 LEU HA 1 1
19 49661 1 1 18 LEU HB2 H -2.035 4.260 -3.037 1.00 . A A . 18 LEU HB2 1 1
19 49662 1 1 18 LEU HB3 H -0.789 5.470 -2.804 1.00 . A A . 18 LEU HB3 1 1
19 49663 1 1 18 LEU HD11 H -2.254 4.684 0.396 1.00 . A A . 18 LEU HD11 1 1
19 49664 1 1 18 LEU HD12 H -0.993 5.870 0.055 1.00 . A A . 18 LEU HD12 1 1
19 49665 1 1 18 LEU HD13 H -0.977 4.307 -0.761 1.00 . A A . 18 LEU HD13 1 1
19 49666 1 1 18 LEU HD21 H -1.724 7.660 -1.769 1.00 . A A . 18 LEU HD21 1 1
19 49667 1 1 18 LEU HD22 H -2.653 7.426 -0.288 1.00 . A A . 18 LEU HD22 1 1
19 49668 1 1 18 LEU HD23 H -3.481 7.514 -1.843 1.00 . A A . 18 LEU HD23 1 1
19 49669 1 1 18 LEU HG H -3.441 5.235 -1.418 1.00 . A A . 18 LEU HG 1 1
19 49670 1 1 18 LEU N N -3.820 6.410 -3.874 1.00 . A A . 18 LEU N 1 1
19 49671 1 1 18 LEU O O -1.176 5.476 -6.022 1.00 . A A . 18 LEU O 1 1
19 49672 1 1 19 PHE C C -2.865 4.481 -8.071 1.00 . A A . 19 PHE C 1 1
19 49673 1 1 19 PHE CA C -3.082 3.615 -6.839 1.00 . A A . 19 PHE CA 1 1
19 49674 1 1 19 PHE CB C -4.399 2.863 -6.977 1.00 . A A . 19 PHE CB 1 1
19 49675 1 1 19 PHE CD1 C -3.340 0.698 -7.670 1.00 . A A . 19 PHE CD1 1 1
19 49676 1 1 19 PHE CD2 C -5.146 0.644 -6.116 1.00 . A A . 19 PHE CD2 1 1
19 49677 1 1 19 PHE CE1 C -3.263 -0.680 -7.629 1.00 . A A . 19 PHE CE1 1 1
19 49678 1 1 19 PHE CE2 C -5.080 -0.729 -6.075 1.00 . A A . 19 PHE CE2 1 1
19 49679 1 1 19 PHE CG C -4.281 1.373 -6.911 1.00 . A A . 19 PHE CG 1 1
19 49680 1 1 19 PHE CZ C -4.137 -1.396 -6.832 1.00 . A A . 19 PHE CZ 1 1
19 49681 1 1 19 PHE H H -3.916 4.364 -5.050 1.00 . A A . 19 PHE H 1 1
19 49682 1 1 19 PHE HA H -2.273 2.912 -6.739 1.00 . A A . 19 PHE HA 1 1
19 49683 1 1 19 PHE HB2 H -5.060 3.172 -6.182 1.00 . A A . 19 PHE HB2 1 1
19 49684 1 1 19 PHE HB3 H -4.851 3.117 -7.925 1.00 . A A . 19 PHE HB3 1 1
19 49685 1 1 19 PHE HD1 H -2.657 1.257 -8.292 1.00 . A A . 19 PHE HD1 1 1
19 49686 1 1 19 PHE HD2 H -5.883 1.164 -5.521 1.00 . A A . 19 PHE HD2 1 1
19 49687 1 1 19 PHE HE1 H -2.528 -1.196 -8.225 1.00 . A A . 19 PHE HE1 1 1
19 49688 1 1 19 PHE HE2 H -5.767 -1.280 -5.454 1.00 . A A . 19 PHE HE2 1 1
19 49689 1 1 19 PHE HZ H -4.086 -2.474 -6.804 1.00 . A A . 19 PHE HZ 1 1
19 49690 1 1 19 PHE N N -3.140 4.443 -5.643 1.00 . A A . 19 PHE N 1 1
19 49691 1 1 19 PHE O O -1.790 4.477 -8.670 1.00 . A A . 19 PHE O 1 1
19 49692 1 1 20 ASP C C -2.584 7.025 -9.483 1.00 . A A . 20 ASP C 1 1
19 49693 1 1 20 ASP CA C -3.822 6.136 -9.582 1.00 . A A . 20 ASP CA 1 1
19 49694 1 1 20 ASP CB C -5.083 7.003 -9.675 1.00 . A A . 20 ASP CB 1 1
19 49695 1 1 20 ASP CG C -5.006 8.033 -10.791 1.00 . A A . 20 ASP CG 1 1
19 49696 1 1 20 ASP H H -4.729 5.192 -7.903 1.00 . A A . 20 ASP H 1 1
19 49697 1 1 20 ASP HA H -3.743 5.529 -10.470 1.00 . A A . 20 ASP HA 1 1
19 49698 1 1 20 ASP HB2 H -5.937 6.367 -9.856 1.00 . A A . 20 ASP HB2 1 1
19 49699 1 1 20 ASP HB3 H -5.221 7.524 -8.739 1.00 . A A . 20 ASP HB3 1 1
19 49700 1 1 20 ASP N N -3.897 5.239 -8.430 1.00 . A A . 20 ASP N 1 1
19 49701 1 1 20 ASP O O -1.992 7.164 -8.412 1.00 . A A . 20 ASP O 1 1
19 49702 1 1 20 ASP OD1 O -5.363 7.703 -11.940 1.00 . A A . 20 ASP OD1 1 1
19 49703 1 1 20 ASP OD2 O -4.589 9.177 -10.519 1.00 . A A . 20 ASP OD2 1 1
19 49704 1 1 21 LYS C C -1.232 9.744 -9.805 1.00 . A A . 21 LYS C 1 1
19 49705 1 1 21 LYS CA C -1.023 8.484 -10.642 1.00 . A A . 21 LYS CA 1 1
19 49706 1 1 21 LYS CB C -0.697 8.869 -12.086 1.00 . A A . 21 LYS CB 1 1
19 49707 1 1 21 LYS CD C -1.963 7.842 -14.003 1.00 . A A . 21 LYS CD 1 1
19 49708 1 1 21 LYS CE C -1.615 7.378 -15.408 1.00 . A A . 21 LYS CE 1 1
19 49709 1 1 21 LYS CG C -0.777 7.704 -13.061 1.00 . A A . 21 LYS CG 1 1
19 49710 1 1 21 LYS H H -2.701 7.464 -11.428 1.00 . A A . 21 LYS H 1 1
19 49711 1 1 21 LYS HA H -0.191 7.931 -10.233 1.00 . A A . 21 LYS HA 1 1
19 49712 1 1 21 LYS HB2 H -1.391 9.631 -12.409 1.00 . A A . 21 LYS HB2 1 1
19 49713 1 1 21 LYS HB3 H 0.305 9.271 -12.122 1.00 . A A . 21 LYS HB3 1 1
19 49714 1 1 21 LYS HD2 H -2.779 7.242 -13.629 1.00 . A A . 21 LYS HD2 1 1
19 49715 1 1 21 LYS HD3 H -2.262 8.879 -14.039 1.00 . A A . 21 LYS HD3 1 1
19 49716 1 1 21 LYS HE2 H -0.930 6.546 -15.339 1.00 . A A . 21 LYS HE2 1 1
19 49717 1 1 21 LYS HE3 H -2.520 7.058 -15.902 1.00 . A A . 21 LYS HE3 1 1
19 49718 1 1 21 LYS HG2 H 0.131 7.672 -13.644 1.00 . A A . 21 LYS HG2 1 1
19 49719 1 1 21 LYS HG3 H -0.879 6.786 -12.500 1.00 . A A . 21 LYS HG3 1 1
19 49720 1 1 21 LYS HZ1 H -1.710 9.006 -16.713 1.00 . A A . 21 LYS HZ1 1 1
19 49721 1 1 21 LYS HZ2 H -0.326 8.054 -16.907 1.00 . A A . 21 LYS HZ2 1 1
19 49722 1 1 21 LYS HZ3 H -0.451 9.103 -15.586 1.00 . A A . 21 LYS HZ3 1 1
19 49723 1 1 21 LYS N N -2.194 7.617 -10.604 1.00 . A A . 21 LYS N 1 1
19 49724 1 1 21 LYS NZ N -0.981 8.461 -16.210 1.00 . A A . 21 LYS NZ 1 1
19 49725 1 1 21 LYS O O -0.337 10.165 -9.072 1.00 . A A . 21 LYS O 1 1
19 49726 1 1 22 ASP C C -3.799 11.357 -8.140 1.00 . A A . 22 ASP C 1 1
19 49727 1 1 22 ASP CA C -2.713 11.575 -9.194 1.00 . A A . 22 ASP CA 1 1
19 49728 1 1 22 ASP CB C -3.140 12.677 -10.168 1.00 . A A . 22 ASP CB 1 1
19 49729 1 1 22 ASP CG C -3.632 12.134 -11.498 1.00 . A A . 22 ASP CG 1 1
19 49730 1 1 22 ASP H H -3.079 9.985 -10.536 1.00 . A A . 22 ASP H 1 1
19 49731 1 1 22 ASP HA H -1.810 11.890 -8.694 1.00 . A A . 22 ASP HA 1 1
19 49732 1 1 22 ASP HB2 H -3.931 13.261 -9.723 1.00 . A A . 22 ASP HB2 1 1
19 49733 1 1 22 ASP HB3 H -2.294 13.309 -10.357 1.00 . A A . 22 ASP HB3 1 1
19 49734 1 1 22 ASP N N -2.407 10.354 -9.929 1.00 . A A . 22 ASP N 1 1
19 49735 1 1 22 ASP O O -4.018 12.213 -7.283 1.00 . A A . 22 ASP O 1 1
19 49736 1 1 22 ASP OD1 O -2.836 11.479 -12.204 1.00 . A A . 22 ASP OD1 1 1
19 49737 1 1 22 ASP OD2 O -4.814 12.349 -11.835 1.00 . A A . 22 ASP OD2 1 1
19 49738 1 1 23 GLY C C -6.895 10.293 -7.734 1.00 . A A . 23 GLY C 1 1
19 49739 1 1 23 GLY CA C -5.514 9.921 -7.233 1.00 . A A . 23 GLY CA 1 1
19 49740 1 1 23 GLY H H -4.262 9.562 -8.900 1.00 . A A . 23 GLY H 1 1
19 49741 1 1 23 GLY HA2 H -5.498 8.865 -7.010 1.00 . A A . 23 GLY HA2 1 1
19 49742 1 1 23 GLY HA3 H -5.313 10.472 -6.326 1.00 . A A . 23 GLY HA3 1 1
19 49743 1 1 23 GLY N N -4.472 10.212 -8.199 1.00 . A A . 23 GLY N 1 1
19 49744 1 1 23 GLY O O -7.644 10.991 -7.051 1.00 . A A . 23 GLY O 1 1
19 49745 1 1 24 ASP C C -9.652 9.372 -8.781 1.00 . A A . 24 ASP C 1 1
19 49746 1 1 24 ASP CA C -8.537 10.108 -9.521 1.00 . A A . 24 ASP CA 1 1
19 49747 1 1 24 ASP CB C -8.547 9.698 -10.994 1.00 . A A . 24 ASP CB 1 1
19 49748 1 1 24 ASP CG C -7.351 10.228 -11.757 1.00 . A A . 24 ASP CG 1 1
19 49749 1 1 24 ASP H H -6.593 9.272 -9.426 1.00 . A A . 24 ASP H 1 1
19 49750 1 1 24 ASP HA H -8.711 11.171 -9.450 1.00 . A A . 24 ASP HA 1 1
19 49751 1 1 24 ASP HB2 H -8.537 8.621 -11.057 1.00 . A A . 24 ASP HB2 1 1
19 49752 1 1 24 ASP HB3 H -9.446 10.074 -11.460 1.00 . A A . 24 ASP HB3 1 1
19 49753 1 1 24 ASP N N -7.233 9.823 -8.930 1.00 . A A . 24 ASP N 1 1
19 49754 1 1 24 ASP O O -10.834 9.605 -9.035 1.00 . A A . 24 ASP O 1 1
19 49755 1 1 24 ASP OD1 O -6.418 10.751 -11.115 1.00 . A A . 24 ASP OD1 1 1
19 49756 1 1 24 ASP OD2 O -7.336 10.109 -13.000 1.00 . A A . 24 ASP OD2 1 1
19 49757 1 1 25 GLY C C -10.642 6.434 -7.806 1.00 . A A . 25 GLY C 1 1
19 49758 1 1 25 GLY CA C -10.255 7.727 -7.117 1.00 . A A . 25 GLY CA 1 1
19 49759 1 1 25 GLY H H -8.320 8.327 -7.712 1.00 . A A . 25 GLY H 1 1
19 49760 1 1 25 GLY HA2 H -9.848 7.497 -6.144 1.00 . A A . 25 GLY HA2 1 1
19 49761 1 1 25 GLY HA3 H -11.139 8.334 -6.992 1.00 . A A . 25 GLY HA3 1 1
19 49762 1 1 25 GLY N N -9.273 8.481 -7.870 1.00 . A A . 25 GLY N 1 1
19 49763 1 1 25 GLY O O -11.633 5.803 -7.439 1.00 . A A . 25 GLY O 1 1
19 49764 1 1 26 THR C C -8.855 4.181 -10.074 1.00 . A A . 26 THR C 1 1
19 49765 1 1 26 THR CA C -10.135 4.809 -9.546 1.00 . A A . 26 THR CA 1 1
19 49766 1 1 26 THR CB C -11.104 5.093 -10.684 1.00 . A A . 26 THR CB 1 1
19 49767 1 1 26 THR CG2 C -12.477 5.454 -10.177 1.00 . A A . 26 THR CG2 1 1
19 49768 1 1 26 THR H H -9.085 6.579 -9.058 1.00 . A A . 26 THR H 1 1
19 49769 1 1 26 THR HA H -10.599 4.112 -8.865 1.00 . A A . 26 THR HA 1 1
19 49770 1 1 26 THR HB H -11.198 4.210 -11.299 1.00 . A A . 26 THR HB 1 1
19 49771 1 1 26 THR HG1 H -10.068 5.816 -12.181 1.00 . A A . 26 THR HG1 1 1
19 49772 1 1 26 THR HG21 H -12.477 6.485 -9.849 1.00 . A A . 26 THR HG21 1 1
19 49773 1 1 26 THR HG22 H -12.725 4.810 -9.342 1.00 . A A . 26 THR HG22 1 1
19 49774 1 1 26 THR HG23 H -13.203 5.323 -10.966 1.00 . A A . 26 THR HG23 1 1
19 49775 1 1 26 THR N N -9.861 6.036 -8.809 1.00 . A A . 26 THR N 1 1
19 49776 1 1 26 THR O O -7.901 4.878 -10.420 1.00 . A A . 26 THR O 1 1
19 49777 1 1 26 THR OG1 O -10.641 6.161 -11.491 1.00 . A A . 26 THR OG1 1 1
19 49778 1 1 27 ILE C C -7.916 1.577 -12.001 1.00 . A A . 27 ILE C 1 1
19 49779 1 1 27 ILE CA C -7.688 2.117 -10.598 1.00 . A A . 27 ILE CA 1 1
19 49780 1 1 27 ILE CB C -7.345 0.943 -9.674 1.00 . A A . 27 ILE CB 1 1
19 49781 1 1 27 ILE CD1 C -7.622 2.324 -7.554 1.00 . A A . 27 ILE CD1 1 1
19 49782 1 1 27 ILE CG1 C -8.024 1.085 -8.311 1.00 . A A . 27 ILE CG1 1 1
19 49783 1 1 27 ILE CG2 C -5.841 0.841 -9.524 1.00 . A A . 27 ILE CG2 1 1
19 49784 1 1 27 ILE H H -9.629 2.360 -9.831 1.00 . A A . 27 ILE H 1 1
19 49785 1 1 27 ILE HA H -6.840 2.784 -10.609 1.00 . A A . 27 ILE HA 1 1
19 49786 1 1 27 ILE HB H -7.692 0.041 -10.134 1.00 . A A . 27 ILE HB 1 1
19 49787 1 1 27 ILE HD11 H -6.648 2.176 -7.132 1.00 . A A . 27 ILE HD11 1 1
19 49788 1 1 27 ILE HD12 H -8.339 2.511 -6.774 1.00 . A A . 27 ILE HD12 1 1
19 49789 1 1 27 ILE HD13 H -7.595 3.166 -8.211 1.00 . A A . 27 ILE HD13 1 1
19 49790 1 1 27 ILE HG12 H -9.094 1.115 -8.448 1.00 . A A . 27 ILE HG12 1 1
19 49791 1 1 27 ILE HG13 H -7.771 0.229 -7.702 1.00 . A A . 27 ILE HG13 1 1
19 49792 1 1 27 ILE HG21 H -5.601 0.733 -8.492 1.00 . A A . 27 ILE HG21 1 1
19 49793 1 1 27 ILE HG22 H -5.372 1.735 -9.907 1.00 . A A . 27 ILE HG22 1 1
19 49794 1 1 27 ILE HG23 H -5.482 -0.013 -10.074 1.00 . A A . 27 ILE HG23 1 1
19 49795 1 1 27 ILE N N -8.842 2.855 -10.125 1.00 . A A . 27 ILE N 1 1
19 49796 1 1 27 ILE O O -8.989 1.071 -12.315 1.00 . A A . 27 ILE O 1 1
19 49797 1 1 28 THR C C -5.835 0.219 -14.494 1.00 . A A . 28 THR C 1 1
19 49798 1 1 28 THR CA C -6.962 1.205 -14.210 1.00 . A A . 28 THR CA 1 1
19 49799 1 1 28 THR CB C -6.875 2.377 -15.192 1.00 . A A . 28 THR CB 1 1
19 49800 1 1 28 THR CG2 C -7.555 3.630 -14.692 1.00 . A A . 28 THR CG2 1 1
19 49801 1 1 28 THR H H -6.067 2.098 -12.511 1.00 . A A . 28 THR H 1 1
19 49802 1 1 28 THR HA H -7.909 0.703 -14.341 1.00 . A A . 28 THR HA 1 1
19 49803 1 1 28 THR HB H -7.346 2.091 -16.121 1.00 . A A . 28 THR HB 1 1
19 49804 1 1 28 THR HG1 H -5.452 3.056 -16.355 1.00 . A A . 28 THR HG1 1 1
19 49805 1 1 28 THR HG21 H -8.554 3.391 -14.359 1.00 . A A . 28 THR HG21 1 1
19 49806 1 1 28 THR HG22 H -7.604 4.358 -15.488 1.00 . A A . 28 THR HG22 1 1
19 49807 1 1 28 THR HG23 H -6.989 4.034 -13.868 1.00 . A A . 28 THR HG23 1 1
19 49808 1 1 28 THR N N -6.892 1.686 -12.833 1.00 . A A . 28 THR N 1 1
19 49809 1 1 28 THR O O -4.958 0.004 -13.658 1.00 . A A . 28 THR O 1 1
19 49810 1 1 28 THR OG1 O -5.524 2.706 -15.464 1.00 . A A . 28 THR OG1 1 1
19 49811 1 1 29 THR C C -3.466 -0.635 -16.109 1.00 . A A . 29 THR C 1 1
19 49812 1 1 29 THR CA C -4.829 -1.316 -16.088 1.00 . A A . 29 THR CA 1 1
19 49813 1 1 29 THR CB C -5.143 -1.892 -17.471 1.00 . A A . 29 THR CB 1 1
19 49814 1 1 29 THR CG2 C -6.606 -2.231 -17.664 1.00 . A A . 29 THR CG2 1 1
19 49815 1 1 29 THR H H -6.577 -0.146 -16.312 1.00 . A A . 29 THR H 1 1
19 49816 1 1 29 THR HA H -4.811 -2.118 -15.365 1.00 . A A . 29 THR HA 1 1
19 49817 1 1 29 THR HB H -4.573 -2.799 -17.610 1.00 . A A . 29 THR HB 1 1
19 49818 1 1 29 THR HG1 H -5.118 -0.106 -18.274 1.00 . A A . 29 THR HG1 1 1
19 49819 1 1 29 THR HG21 H -6.962 -2.786 -16.809 1.00 . A A . 29 THR HG21 1 1
19 49820 1 1 29 THR HG22 H -6.722 -2.829 -18.556 1.00 . A A . 29 THR HG22 1 1
19 49821 1 1 29 THR HG23 H -7.175 -1.319 -17.764 1.00 . A A . 29 THR HG23 1 1
19 49822 1 1 29 THR N N -5.858 -0.366 -15.686 1.00 . A A . 29 THR N 1 1
19 49823 1 1 29 THR O O -2.439 -1.262 -15.848 1.00 . A A . 29 THR O 1 1
19 49824 1 1 29 THR OG1 O -4.778 -0.978 -18.489 1.00 . A A . 29 THR OG1 1 1
19 49825 1 1 30 LYS C C -1.711 1.727 -15.078 1.00 . A A . 30 LYS C 1 1
19 49826 1 1 30 LYS CA C -2.241 1.439 -16.479 1.00 . A A . 30 LYS CA 1 1
19 49827 1 1 30 LYS CB C -2.481 2.752 -17.226 1.00 . A A . 30 LYS CB 1 1
19 49828 1 1 30 LYS CD C -3.591 2.413 -19.454 1.00 . A A . 30 LYS CD 1 1
19 49829 1 1 30 LYS CE C -3.514 2.866 -20.903 1.00 . A A . 30 LYS CE 1 1
19 49830 1 1 30 LYS CG C -2.276 2.644 -18.728 1.00 . A A . 30 LYS CG 1 1
19 49831 1 1 30 LYS H H -4.324 1.097 -16.619 1.00 . A A . 30 LYS H 1 1
19 49832 1 1 30 LYS HA H -1.505 0.859 -17.017 1.00 . A A . 30 LYS HA 1 1
19 49833 1 1 30 LYS HB2 H -3.495 3.075 -17.045 1.00 . A A . 30 LYS HB2 1 1
19 49834 1 1 30 LYS HB3 H -1.801 3.499 -16.844 1.00 . A A . 30 LYS HB3 1 1
19 49835 1 1 30 LYS HD2 H -3.824 1.359 -19.430 1.00 . A A . 30 LYS HD2 1 1
19 49836 1 1 30 LYS HD3 H -4.370 2.968 -18.953 1.00 . A A . 30 LYS HD3 1 1
19 49837 1 1 30 LYS HE2 H -3.376 3.937 -20.925 1.00 . A A . 30 LYS HE2 1 1
19 49838 1 1 30 LYS HE3 H -2.668 2.385 -21.373 1.00 . A A . 30 LYS HE3 1 1
19 49839 1 1 30 LYS HG2 H -1.834 3.561 -19.088 1.00 . A A . 30 LYS HG2 1 1
19 49840 1 1 30 LYS HG3 H -1.611 1.817 -18.932 1.00 . A A . 30 LYS HG3 1 1
19 49841 1 1 30 LYS HZ1 H -4.935 3.242 -22.387 1.00 . A A . 30 LYS HZ1 1 1
19 49842 1 1 30 LYS HZ2 H -5.564 2.480 -21.014 1.00 . A A . 30 LYS HZ2 1 1
19 49843 1 1 30 LYS HZ3 H -4.640 1.597 -22.122 1.00 . A A . 30 LYS HZ3 1 1
19 49844 1 1 30 LYS N N -3.470 0.657 -16.422 1.00 . A A . 30 LYS N 1 1
19 49845 1 1 30 LYS NZ N -4.749 2.522 -21.660 1.00 . A A . 30 LYS NZ 1 1
19 49846 1 1 30 LYS O O -0.520 1.566 -14.811 1.00 . A A . 30 LYS O 1 1
19 49847 1 1 31 GLU C C -1.850 1.177 -12.063 1.00 . A A . 31 GLU C 1 1
19 49848 1 1 31 GLU CA C -2.211 2.455 -12.811 1.00 . A A . 31 GLU CA 1 1
19 49849 1 1 31 GLU CB C -3.341 3.190 -12.090 1.00 . A A . 31 GLU CB 1 1
19 49850 1 1 31 GLU CD C -5.213 4.874 -12.334 1.00 . A A . 31 GLU CD 1 1
19 49851 1 1 31 GLU CG C -3.888 4.374 -12.873 1.00 . A A . 31 GLU CG 1 1
19 49852 1 1 31 GLU H H -3.539 2.258 -14.450 1.00 . A A . 31 GLU H 1 1
19 49853 1 1 31 GLU HA H -1.341 3.095 -12.848 1.00 . A A . 31 GLU HA 1 1
19 49854 1 1 31 GLU HB2 H -4.151 2.498 -11.913 1.00 . A A . 31 GLU HB2 1 1
19 49855 1 1 31 GLU HB3 H -2.974 3.552 -11.142 1.00 . A A . 31 GLU HB3 1 1
19 49856 1 1 31 GLU HG2 H -3.172 5.181 -12.827 1.00 . A A . 31 GLU HG2 1 1
19 49857 1 1 31 GLU HG3 H -4.025 4.075 -13.902 1.00 . A A . 31 GLU HG3 1 1
19 49858 1 1 31 GLU N N -2.600 2.151 -14.183 1.00 . A A . 31 GLU N 1 1
19 49859 1 1 31 GLU O O -0.829 1.110 -11.378 1.00 . A A . 31 GLU O 1 1
19 49860 1 1 31 GLU OE1 O -5.573 4.497 -11.199 1.00 . A A . 31 GLU OE1 1 1
19 49861 1 1 31 GLU OE2 O -5.890 5.644 -13.046 1.00 . A A . 31 GLU OE2 1 1
19 49862 1 1 32 LEU C C -1.129 -1.708 -11.994 1.00 . A A . 32 LEU C 1 1
19 49863 1 1 32 LEU CA C -2.470 -1.126 -11.563 1.00 . A A . 32 LEU CA 1 1
19 49864 1 1 32 LEU CB C -3.613 -2.086 -11.915 1.00 . A A . 32 LEU CB 1 1
19 49865 1 1 32 LEU CD1 C -2.918 -3.709 -10.109 1.00 . A A . 32 LEU CD1 1 1
19 49866 1 1 32 LEU CD2 C -4.687 -4.345 -11.774 1.00 . A A . 32 LEU CD2 1 1
19 49867 1 1 32 LEU CG C -3.400 -3.560 -11.547 1.00 . A A . 32 LEU CG 1 1
19 49868 1 1 32 LEU H H -3.485 0.277 -12.777 1.00 . A A . 32 LEU H 1 1
19 49869 1 1 32 LEU HA H -2.455 -0.962 -10.496 1.00 . A A . 32 LEU HA 1 1
19 49870 1 1 32 LEU HB2 H -4.503 -1.741 -11.416 1.00 . A A . 32 LEU HB2 1 1
19 49871 1 1 32 LEU HB3 H -3.779 -2.029 -12.980 1.00 . A A . 32 LEU HB3 1 1
19 49872 1 1 32 LEU HD11 H -1.910 -4.093 -10.108 1.00 . A A . 32 LEU HD11 1 1
19 49873 1 1 32 LEU HD12 H -3.562 -4.397 -9.580 1.00 . A A . 32 LEU HD12 1 1
19 49874 1 1 32 LEU HD13 H -2.936 -2.749 -9.617 1.00 . A A . 32 LEU HD13 1 1
19 49875 1 1 32 LEU HD21 H -4.855 -5.013 -10.942 1.00 . A A . 32 LEU HD21 1 1
19 49876 1 1 32 LEU HD22 H -4.602 -4.920 -12.686 1.00 . A A . 32 LEU HD22 1 1
19 49877 1 1 32 LEU HD23 H -5.519 -3.659 -11.859 1.00 . A A . 32 LEU HD23 1 1
19 49878 1 1 32 LEU HG H -2.644 -3.978 -12.189 1.00 . A A . 32 LEU HG 1 1
19 49879 1 1 32 LEU N N -2.694 0.161 -12.211 1.00 . A A . 32 LEU N 1 1
19 49880 1 1 32 LEU O O -0.274 -2.006 -11.167 1.00 . A A . 32 LEU O 1 1
19 49881 1 1 33 GLY C C 1.482 -1.525 -13.471 1.00 . A A . 33 GLY C 1 1
19 49882 1 1 33 GLY CA C 0.289 -2.390 -13.823 1.00 . A A . 33 GLY CA 1 1
19 49883 1 1 33 GLY H H -1.668 -1.592 -13.907 1.00 . A A . 33 GLY H 1 1
19 49884 1 1 33 GLY HA2 H 0.443 -3.380 -13.420 1.00 . A A . 33 GLY HA2 1 1
19 49885 1 1 33 GLY HA3 H 0.215 -2.457 -14.897 1.00 . A A . 33 GLY HA3 1 1
19 49886 1 1 33 GLY N N -0.953 -1.855 -13.297 1.00 . A A . 33 GLY N 1 1
19 49887 1 1 33 GLY O O 2.552 -2.036 -13.142 1.00 . A A . 33 GLY O 1 1
19 49888 1 1 34 THR C C 2.934 0.444 -11.830 1.00 . A A . 34 THR C 1 1
19 49889 1 1 34 THR CA C 2.367 0.730 -13.216 1.00 . A A . 34 THR CA 1 1
19 49890 1 1 34 THR CB C 1.854 2.171 -13.278 1.00 . A A . 34 THR CB 1 1
19 49891 1 1 34 THR CG2 C 2.631 3.122 -12.390 1.00 . A A . 34 THR CG2 1 1
19 49892 1 1 34 THR H H 0.420 0.139 -13.801 1.00 . A A . 34 THR H 1 1
19 49893 1 1 34 THR HA H 3.151 0.602 -13.947 1.00 . A A . 34 THR HA 1 1
19 49894 1 1 34 THR HB H 0.822 2.189 -12.959 1.00 . A A . 34 THR HB 1 1
19 49895 1 1 34 THR HG1 H 2.828 2.648 -14.909 1.00 . A A . 34 THR HG1 1 1
19 49896 1 1 34 THR HG21 H 2.352 4.140 -12.617 1.00 . A A . 34 THR HG21 1 1
19 49897 1 1 34 THR HG22 H 3.690 2.989 -12.566 1.00 . A A . 34 THR HG22 1 1
19 49898 1 1 34 THR HG23 H 2.409 2.907 -11.352 1.00 . A A . 34 THR HG23 1 1
19 49899 1 1 34 THR N N 1.297 -0.209 -13.535 1.00 . A A . 34 THR N 1 1
19 49900 1 1 34 THR O O 4.123 0.170 -11.676 1.00 . A A . 34 THR O 1 1
19 49901 1 1 34 THR OG1 O 1.919 2.670 -14.603 1.00 . A A . 34 THR OG1 1 1
19 49902 1 1 35 VAL C C 3.071 -1.147 -9.327 1.00 . A A . 35 VAL C 1 1
19 49903 1 1 35 VAL CA C 2.499 0.259 -9.456 1.00 . A A . 35 VAL CA 1 1
19 49904 1 1 35 VAL CB C 1.341 0.441 -8.451 1.00 . A A . 35 VAL CB 1 1
19 49905 1 1 35 VAL CG1 C 0.093 -0.288 -8.920 1.00 . A A . 35 VAL CG1 1 1
19 49906 1 1 35 VAL CG2 C 1.757 -0.035 -7.068 1.00 . A A . 35 VAL CG2 1 1
19 49907 1 1 35 VAL H H 1.137 0.738 -11.006 1.00 . A A . 35 VAL H 1 1
19 49908 1 1 35 VAL HA H 3.274 0.969 -9.209 1.00 . A A . 35 VAL HA 1 1
19 49909 1 1 35 VAL HB H 1.110 1.494 -8.388 1.00 . A A . 35 VAL HB 1 1
19 49910 1 1 35 VAL HG11 H -0.770 0.339 -8.758 1.00 . A A . 35 VAL HG11 1 1
19 49911 1 1 35 VAL HG12 H -0.020 -1.206 -8.364 1.00 . A A . 35 VAL HG12 1 1
19 49912 1 1 35 VAL HG13 H 0.182 -0.511 -9.968 1.00 . A A . 35 VAL HG13 1 1
19 49913 1 1 35 VAL HG21 H 2.574 -0.729 -7.162 1.00 . A A . 35 VAL HG21 1 1
19 49914 1 1 35 VAL HG22 H 0.924 -0.520 -6.583 1.00 . A A . 35 VAL HG22 1 1
19 49915 1 1 35 VAL HG23 H 2.075 0.805 -6.481 1.00 . A A . 35 VAL HG23 1 1
19 49916 1 1 35 VAL N N 2.075 0.513 -10.824 1.00 . A A . 35 VAL N 1 1
19 49917 1 1 35 VAL O O 4.066 -1.362 -8.634 1.00 . A A . 35 VAL O 1 1
19 49918 1 1 36 MET C C 4.383 -3.578 -10.247 1.00 . A A . 36 MET C 1 1
19 49919 1 1 36 MET CA C 2.891 -3.485 -9.944 1.00 . A A . 36 MET CA 1 1
19 49920 1 1 36 MET CB C 2.109 -4.344 -10.942 1.00 . A A . 36 MET CB 1 1
19 49921 1 1 36 MET CE C 0.711 -7.420 -10.793 1.00 . A A . 36 MET CE 1 1
19 49922 1 1 36 MET CG C 0.696 -4.674 -10.495 1.00 . A A . 36 MET CG 1 1
19 49923 1 1 36 MET H H 1.651 -1.873 -10.531 1.00 . A A . 36 MET H 1 1
19 49924 1 1 36 MET HA H 2.710 -3.848 -8.943 1.00 . A A . 36 MET HA 1 1
19 49925 1 1 36 MET HB2 H 2.052 -3.818 -11.883 1.00 . A A . 36 MET HB2 1 1
19 49926 1 1 36 MET HB3 H 2.641 -5.272 -11.092 1.00 . A A . 36 MET HB3 1 1
19 49927 1 1 36 MET HE1 H -0.040 -8.028 -10.312 1.00 . A A . 36 MET HE1 1 1
19 49928 1 1 36 MET HE2 H 1.451 -7.118 -10.066 1.00 . A A . 36 MET HE2 1 1
19 49929 1 1 36 MET HE3 H 1.188 -7.990 -11.577 1.00 . A A . 36 MET HE3 1 1
19 49930 1 1 36 MET HG2 H 0.723 -5.002 -9.467 1.00 . A A . 36 MET HG2 1 1
19 49931 1 1 36 MET HG3 H 0.093 -3.784 -10.571 1.00 . A A . 36 MET HG3 1 1
19 49932 1 1 36 MET N N 2.438 -2.102 -9.995 1.00 . A A . 36 MET N 1 1
19 49933 1 1 36 MET O O 5.151 -4.154 -9.476 1.00 . A A . 36 MET O 1 1
19 49934 1 1 36 MET SD S -0.061 -5.967 -11.495 1.00 . A A . 36 MET SD 1 1
19 49935 1 1 37 ARG C C 7.017 -2.073 -10.930 1.00 . A A . 37 ARG C 1 1
19 49936 1 1 37 ARG CA C 6.182 -3.018 -11.790 1.00 . A A . 37 ARG CA 1 1
19 49937 1 1 37 ARG CB C 6.310 -2.637 -13.270 1.00 . A A . 37 ARG CB 1 1
19 49938 1 1 37 ARG CD C 6.690 -0.149 -13.166 1.00 . A A . 37 ARG CD 1 1
19 49939 1 1 37 ARG CG C 5.752 -1.262 -13.610 1.00 . A A . 37 ARG CG 1 1
19 49940 1 1 37 ARG CZ C 7.843 1.767 -14.200 1.00 . A A . 37 ARG CZ 1 1
19 49941 1 1 37 ARG H H 4.121 -2.563 -11.948 1.00 . A A . 37 ARG H 1 1
19 49942 1 1 37 ARG HA H 6.553 -4.023 -11.656 1.00 . A A . 37 ARG HA 1 1
19 49943 1 1 37 ARG HB2 H 7.354 -2.653 -13.542 1.00 . A A . 37 ARG HB2 1 1
19 49944 1 1 37 ARG HB3 H 5.783 -3.371 -13.863 1.00 . A A . 37 ARG HB3 1 1
19 49945 1 1 37 ARG HD2 H 6.280 0.319 -12.284 1.00 . A A . 37 ARG HD2 1 1
19 49946 1 1 37 ARG HD3 H 7.652 -0.579 -12.931 1.00 . A A . 37 ARG HD3 1 1
19 49947 1 1 37 ARG HE H 6.219 0.875 -14.940 1.00 . A A . 37 ARG HE 1 1
19 49948 1 1 37 ARG HG2 H 5.616 -1.196 -14.679 1.00 . A A . 37 ARG HG2 1 1
19 49949 1 1 37 ARG HG3 H 4.799 -1.135 -13.118 1.00 . A A . 37 ARG HG3 1 1
19 49950 1 1 37 ARG HH11 H 8.677 1.118 -12.475 1.00 . A A . 37 ARG HH11 1 1
19 49951 1 1 37 ARG HH12 H 9.469 2.465 -13.222 1.00 . A A . 37 ARG HH12 1 1
19 49952 1 1 37 ARG HH21 H 7.259 2.645 -15.924 1.00 . A A . 37 ARG HH21 1 1
19 49953 1 1 37 ARG HH22 H 8.664 3.332 -15.180 1.00 . A A . 37 ARG HH22 1 1
19 49954 1 1 37 ARG N N 4.783 -3.005 -11.378 1.00 . A A . 37 ARG N 1 1
19 49955 1 1 37 ARG NE N 6.864 0.865 -14.203 1.00 . A A . 37 ARG NE 1 1
19 49956 1 1 37 ARG NH1 N 8.736 1.785 -13.218 1.00 . A A . 37 ARG NH1 1 1
19 49957 1 1 37 ARG NH2 N 7.929 2.654 -15.182 1.00 . A A . 37 ARG NH2 1 1
19 49958 1 1 37 ARG O O 8.226 -2.257 -10.787 1.00 . A A . 37 ARG O 1 1
19 49959 1 1 38 SER C C 7.733 -0.780 -8.331 1.00 . A A . 38 SER C 1 1
19 49960 1 1 38 SER CA C 7.061 -0.092 -9.516 1.00 . A A . 38 SER CA 1 1
19 49961 1 1 38 SER CB C 6.082 0.971 -9.014 1.00 . A A . 38 SER CB 1 1
19 49962 1 1 38 SER H H 5.405 -0.962 -10.508 1.00 . A A . 38 SER H 1 1
19 49963 1 1 38 SER HA H 7.820 0.386 -10.116 1.00 . A A . 38 SER HA 1 1
19 49964 1 1 38 SER HB2 H 5.352 0.509 -8.367 1.00 . A A . 38 SER HB2 1 1
19 49965 1 1 38 SER HB3 H 6.625 1.724 -8.463 1.00 . A A . 38 SER HB3 1 1
19 49966 1 1 38 SER HG H 5.411 2.545 -9.967 1.00 . A A . 38 SER HG 1 1
19 49967 1 1 38 SER N N 6.369 -1.060 -10.359 1.00 . A A . 38 SER N 1 1
19 49968 1 1 38 SER O O 8.762 -0.320 -7.837 1.00 . A A . 38 SER O 1 1
19 49969 1 1 38 SER OG O 5.406 1.593 -10.093 1.00 . A A . 38 SER OG 1 1
19 49970 1 1 39 LEU C C 8.773 -3.601 -7.218 1.00 . A A . 39 LEU C 1 1
19 49971 1 1 39 LEU CA C 7.689 -2.633 -6.754 1.00 . A A . 39 LEU CA 1 1
19 49972 1 1 39 LEU CB C 6.576 -3.401 -6.039 1.00 . A A . 39 LEU CB 1 1
19 49973 1 1 39 LEU CD1 C 4.267 -3.452 -5.064 1.00 . A A . 39 LEU CD1 1 1
19 49974 1 1 39 LEU CD2 C 5.536 -1.299 -5.153 1.00 . A A . 39 LEU CD2 1 1
19 49975 1 1 39 LEU CG C 5.271 -2.625 -5.851 1.00 . A A . 39 LEU CG 1 1
19 49976 1 1 39 LEU H H 6.327 -2.202 -8.316 1.00 . A A . 39 LEU H 1 1
19 49977 1 1 39 LEU HA H 8.126 -1.925 -6.066 1.00 . A A . 39 LEU HA 1 1
19 49978 1 1 39 LEU HB2 H 6.361 -4.294 -6.607 1.00 . A A . 39 LEU HB2 1 1
19 49979 1 1 39 LEU HB3 H 6.938 -3.693 -5.064 1.00 . A A . 39 LEU HB3 1 1
19 49980 1 1 39 LEU HD11 H 4.304 -3.168 -4.023 1.00 . A A . 39 LEU HD11 1 1
19 49981 1 1 39 LEU HD12 H 4.511 -4.500 -5.159 1.00 . A A . 39 LEU HD12 1 1
19 49982 1 1 39 LEU HD13 H 3.274 -3.277 -5.450 1.00 . A A . 39 LEU HD13 1 1
19 49983 1 1 39 LEU HD21 H 6.385 -0.814 -5.612 1.00 . A A . 39 LEU HD21 1 1
19 49984 1 1 39 LEU HD22 H 5.744 -1.478 -4.108 1.00 . A A . 39 LEU HD22 1 1
19 49985 1 1 39 LEU HD23 H 4.667 -0.665 -5.243 1.00 . A A . 39 LEU HD23 1 1
19 49986 1 1 39 LEU HG H 4.843 -2.414 -6.820 1.00 . A A . 39 LEU HG 1 1
19 49987 1 1 39 LEU N N 7.145 -1.884 -7.881 1.00 . A A . 39 LEU N 1 1
19 49988 1 1 39 LEU O O 9.943 -3.454 -6.865 1.00 . A A . 39 LEU O 1 1
19 49989 1 1 40 GLY C C 8.656 -6.664 -9.317 1.00 . A A . 40 GLY C 1 1
19 49990 1 1 40 GLY CA C 9.323 -5.568 -8.510 1.00 . A A . 40 GLY CA 1 1
19 49991 1 1 40 GLY H H 7.429 -4.657 -8.259 1.00 . A A . 40 GLY H 1 1
19 49992 1 1 40 GLY HA2 H 10.047 -5.065 -9.134 1.00 . A A . 40 GLY HA2 1 1
19 49993 1 1 40 GLY HA3 H 9.836 -6.016 -7.671 1.00 . A A . 40 GLY HA3 1 1
19 49994 1 1 40 GLY N N 8.374 -4.591 -8.011 1.00 . A A . 40 GLY N 1 1
19 49995 1 1 40 GLY O O 9.009 -7.837 -9.196 1.00 . A A . 40 GLY O 1 1
19 49996 1 1 41 GLN C C 7.144 -6.908 -12.454 1.00 . A A . 41 GLN C 1 1
19 49997 1 1 41 GLN CA C 6.970 -7.238 -10.976 1.00 . A A . 41 GLN CA 1 1
19 49998 1 1 41 GLN CB C 5.484 -7.245 -10.613 1.00 . A A . 41 GLN CB 1 1
19 49999 1 1 41 GLN CD C 4.694 -9.179 -9.193 1.00 . A A . 41 GLN CD 1 1
19 50000 1 1 41 GLN CG C 5.203 -7.750 -9.208 1.00 . A A . 41 GLN CG 1 1
19 50001 1 1 41 GLN H H 7.452 -5.333 -10.198 1.00 . A A . 41 GLN H 1 1
19 50002 1 1 41 GLN HA H 7.383 -8.218 -10.787 1.00 . A A . 41 GLN HA 1 1
19 50003 1 1 41 GLN HB2 H 5.101 -6.238 -10.693 1.00 . A A . 41 GLN HB2 1 1
19 50004 1 1 41 GLN HB3 H 4.957 -7.877 -11.312 1.00 . A A . 41 GLN HB3 1 1
19 50005 1 1 41 GLN HE21 H 6.331 -9.798 -10.136 1.00 . A A . 41 GLN HE21 1 1
19 50006 1 1 41 GLN HE22 H 5.175 -11.024 -9.756 1.00 . A A . 41 GLN HE22 1 1
19 50007 1 1 41 GLN HG2 H 6.116 -7.704 -8.633 1.00 . A A . 41 GLN HG2 1 1
19 50008 1 1 41 GLN HG3 H 4.459 -7.114 -8.752 1.00 . A A . 41 GLN HG3 1 1
19 50009 1 1 41 GLN N N 7.688 -6.281 -10.145 1.00 . A A . 41 GLN N 1 1
19 50010 1 1 41 GLN NE2 N 5.480 -10.092 -9.752 1.00 . A A . 41 GLN NE2 1 1
19 50011 1 1 41 GLN O O 7.851 -5.966 -12.812 1.00 . A A . 41 GLN O 1 1
19 50012 1 1 41 GLN OE1 O 3.608 -9.458 -8.685 1.00 . A A . 41 GLN OE1 1 1
19 50013 1 1 42 ASN C C 5.427 -8.194 -15.466 1.00 . A A . 42 ASN C 1 1
19 50014 1 1 42 ASN CA C 6.573 -7.482 -14.748 1.00 . A A . 42 ASN CA 1 1
19 50015 1 1 42 ASN CB C 7.918 -7.982 -15.281 1.00 . A A . 42 ASN CB 1 1
19 50016 1 1 42 ASN CG C 8.355 -7.243 -16.531 1.00 . A A . 42 ASN CG 1 1
19 50017 1 1 42 ASN H H 5.946 -8.422 -12.958 1.00 . A A . 42 ASN H 1 1
19 50018 1 1 42 ASN HA H 6.494 -6.422 -14.935 1.00 . A A . 42 ASN HA 1 1
19 50019 1 1 42 ASN HB2 H 8.673 -7.844 -14.522 1.00 . A A . 42 ASN HB2 1 1
19 50020 1 1 42 ASN HB3 H 7.836 -9.033 -15.516 1.00 . A A . 42 ASN HB3 1 1
19 50021 1 1 42 ASN HD21 H 10.091 -6.781 -15.680 1.00 . A A . 42 ASN HD21 1 1
19 50022 1 1 42 ASN HD22 H 9.867 -6.201 -17.292 1.00 . A A . 42 ASN HD22 1 1
19 50023 1 1 42 ASN N N 6.493 -7.689 -13.307 1.00 . A A . 42 ASN N 1 1
19 50024 1 1 42 ASN ND2 N 9.559 -6.685 -16.498 1.00 . A A . 42 ASN ND2 1 1
19 50025 1 1 42 ASN O O 5.654 -9.026 -16.345 1.00 . A A . 42 ASN O 1 1
19 50026 1 1 42 ASN OD1 O 7.618 -7.174 -17.515 1.00 . A A . 42 ASN OD1 1 1
19 50027 1 1 43 PRO C C 2.638 -7.849 -17.045 1.00 . A A . 43 PRO C 1 1
19 50028 1 1 43 PRO CA C 2.993 -8.484 -15.707 1.00 . A A . 43 PRO CA 1 1
19 50029 1 1 43 PRO CB C 1.900 -8.206 -14.679 1.00 . A A . 43 PRO CB 1 1
19 50030 1 1 43 PRO CD C 3.810 -6.892 -14.057 1.00 . A A . 43 PRO CD 1 1
19 50031 1 1 43 PRO CG C 2.303 -6.916 -14.050 1.00 . A A . 43 PRO CG 1 1
19 50032 1 1 43 PRO HA H 3.110 -9.550 -15.835 1.00 . A A . 43 PRO HA 1 1
19 50033 1 1 43 PRO HB2 H 0.945 -8.125 -15.177 1.00 . A A . 43 PRO HB2 1 1
19 50034 1 1 43 PRO HB3 H 1.870 -9.005 -13.954 1.00 . A A . 43 PRO HB3 1 1
19 50035 1 1 43 PRO HD2 H 4.169 -5.908 -14.316 1.00 . A A . 43 PRO HD2 1 1
19 50036 1 1 43 PRO HD3 H 4.195 -7.192 -13.093 1.00 . A A . 43 PRO HD3 1 1
19 50037 1 1 43 PRO HG2 H 1.914 -6.090 -14.628 1.00 . A A . 43 PRO HG2 1 1
19 50038 1 1 43 PRO HG3 H 1.933 -6.872 -13.037 1.00 . A A . 43 PRO HG3 1 1
19 50039 1 1 43 PRO N N 4.175 -7.875 -15.098 1.00 . A A . 43 PRO N 1 1
19 50040 1 1 43 PRO O O 3.219 -6.837 -17.439 1.00 . A A . 43 PRO O 1 1
19 50041 1 1 44 THR C C -0.053 -7.139 -18.858 1.00 . A A . 44 THR C 1 1
19 50042 1 1 44 THR CA C 1.232 -7.936 -19.026 1.00 . A A . 44 THR CA 1 1
19 50043 1 1 44 THR CB C 1.012 -9.087 -20.009 1.00 . A A . 44 THR CB 1 1
19 50044 1 1 44 THR CG2 C 2.240 -9.415 -20.830 1.00 . A A . 44 THR CG2 1 1
19 50045 1 1 44 THR H H 1.244 -9.244 -17.363 1.00 . A A . 44 THR H 1 1
19 50046 1 1 44 THR HA H 2.002 -7.284 -19.410 1.00 . A A . 44 THR HA 1 1
19 50047 1 1 44 THR HB H 0.219 -8.817 -20.692 1.00 . A A . 44 THR HB 1 1
19 50048 1 1 44 THR HG1 H 0.363 -10.934 -19.959 1.00 . A A . 44 THR HG1 1 1
19 50049 1 1 44 THR HG21 H 1.945 -9.958 -21.716 1.00 . A A . 44 THR HG21 1 1
19 50050 1 1 44 THR HG22 H 2.914 -10.022 -20.244 1.00 . A A . 44 THR HG22 1 1
19 50051 1 1 44 THR HG23 H 2.736 -8.500 -21.117 1.00 . A A . 44 THR HG23 1 1
19 50052 1 1 44 THR N N 1.675 -8.446 -17.735 1.00 . A A . 44 THR N 1 1
19 50053 1 1 44 THR O O -0.642 -7.134 -17.781 1.00 . A A . 44 THR O 1 1
19 50054 1 1 44 THR OG1 O 0.626 -10.265 -19.323 1.00 . A A . 44 THR OG1 1 1
19 50055 1 1 45 GLU C C -2.918 -6.620 -19.732 1.00 . A A . 45 GLU C 1 1
19 50056 1 1 45 GLU CA C -1.718 -5.698 -19.881 1.00 . A A . 45 GLU CA 1 1
19 50057 1 1 45 GLU CB C -1.858 -4.854 -21.150 1.00 . A A . 45 GLU CB 1 1
19 50058 1 1 45 GLU CD C -0.423 -5.541 -23.112 1.00 . A A . 45 GLU CD 1 1
19 50059 1 1 45 GLU CG C -1.773 -5.665 -22.432 1.00 . A A . 45 GLU CG 1 1
19 50060 1 1 45 GLU H H 0.009 -6.538 -20.760 1.00 . A A . 45 GLU H 1 1
19 50061 1 1 45 GLU HA H -1.666 -5.046 -19.025 1.00 . A A . 45 GLU HA 1 1
19 50062 1 1 45 GLU HB2 H -2.813 -4.351 -21.130 1.00 . A A . 45 GLU HB2 1 1
19 50063 1 1 45 GLU HB3 H -1.072 -4.114 -21.164 1.00 . A A . 45 GLU HB3 1 1
19 50064 1 1 45 GLU HG2 H -1.947 -6.704 -22.198 1.00 . A A . 45 GLU HG2 1 1
19 50065 1 1 45 GLU HG3 H -2.536 -5.317 -23.114 1.00 . A A . 45 GLU HG3 1 1
19 50066 1 1 45 GLU N N -0.492 -6.482 -19.924 1.00 . A A . 45 GLU N 1 1
19 50067 1 1 45 GLU O O -3.965 -6.230 -19.215 1.00 . A A . 45 GLU O 1 1
19 50068 1 1 45 GLU OE1 O 0.213 -4.475 -22.978 1.00 . A A . 45 GLU OE1 1 1
19 50069 1 1 45 GLU OE2 O -0.002 -6.511 -23.777 1.00 . A A . 45 GLU OE2 1 1
19 50070 1 1 46 ALA C C -4.232 -9.129 -18.702 1.00 . A A . 46 ALA C 1 1
19 50071 1 1 46 ALA CA C -3.785 -8.858 -20.136 1.00 . A A . 46 ALA CA 1 1
19 50072 1 1 46 ALA CB C -3.279 -10.130 -20.783 1.00 . A A . 46 ALA CB 1 1
19 50073 1 1 46 ALA H H -1.883 -8.087 -20.597 1.00 . A A . 46 ALA H 1 1
19 50074 1 1 46 ALA HA H -4.625 -8.506 -20.710 1.00 . A A . 46 ALA HA 1 1
19 50075 1 1 46 ALA HB1 H -2.286 -9.961 -21.162 1.00 . A A . 46 ALA HB1 1 1
19 50076 1 1 46 ALA HB2 H -3.928 -10.400 -21.598 1.00 . A A . 46 ALA HB2 1 1
19 50077 1 1 46 ALA HB3 H -3.256 -10.925 -20.054 1.00 . A A . 46 ALA HB3 1 1
19 50078 1 1 46 ALA N N -2.744 -7.849 -20.196 1.00 . A A . 46 ALA N 1 1
19 50079 1 1 46 ALA O O -5.426 -9.136 -18.405 1.00 . A A . 46 ALA O 1 1
19 50080 1 1 47 GLU C C -4.158 -8.441 -15.708 1.00 . A A . 47 GLU C 1 1
19 50081 1 1 47 GLU CA C -3.560 -9.653 -16.418 1.00 . A A . 47 GLU CA 1 1
19 50082 1 1 47 GLU CB C -2.290 -10.102 -15.694 1.00 . A A . 47 GLU CB 1 1
19 50083 1 1 47 GLU CD C -0.842 -12.168 -15.566 1.00 . A A . 47 GLU CD 1 1
19 50084 1 1 47 GLU CG C -1.480 -11.130 -16.468 1.00 . A A . 47 GLU CG 1 1
19 50085 1 1 47 GLU H H -2.332 -9.354 -18.119 1.00 . A A . 47 GLU H 1 1
19 50086 1 1 47 GLU HA H -4.278 -10.458 -16.392 1.00 . A A . 47 GLU HA 1 1
19 50087 1 1 47 GLU HB2 H -1.664 -9.239 -15.520 1.00 . A A . 47 GLU HB2 1 1
19 50088 1 1 47 GLU HB3 H -2.565 -10.535 -14.743 1.00 . A A . 47 GLU HB3 1 1
19 50089 1 1 47 GLU HG2 H -2.133 -11.633 -17.165 1.00 . A A . 47 GLU HG2 1 1
19 50090 1 1 47 GLU HG3 H -0.699 -10.618 -17.012 1.00 . A A . 47 GLU HG3 1 1
19 50091 1 1 47 GLU N N -3.266 -9.365 -17.819 1.00 . A A . 47 GLU N 1 1
19 50092 1 1 47 GLU O O -4.981 -8.586 -14.803 1.00 . A A . 47 GLU O 1 1
19 50093 1 1 47 GLU OE1 O -1.499 -13.192 -15.282 1.00 . A A . 47 GLU OE1 1 1
19 50094 1 1 47 GLU OE2 O 0.315 -11.958 -15.144 1.00 . A A . 47 GLU OE2 1 1
19 50095 1 1 48 LEU C C -5.682 -5.753 -15.930 1.00 . A A . 48 LEU C 1 1
19 50096 1 1 48 LEU CA C -4.241 -6.017 -15.512 1.00 . A A . 48 LEU CA 1 1
19 50097 1 1 48 LEU CB C -3.372 -4.817 -15.907 1.00 . A A . 48 LEU CB 1 1
19 50098 1 1 48 LEU CD1 C -1.224 -3.950 -16.862 1.00 . A A . 48 LEU CD1 1 1
19 50099 1 1 48 LEU CD2 C -1.183 -5.440 -14.851 1.00 . A A . 48 LEU CD2 1 1
19 50100 1 1 48 LEU CG C -1.894 -5.119 -16.157 1.00 . A A . 48 LEU CG 1 1
19 50101 1 1 48 LEU H H -3.087 -7.199 -16.845 1.00 . A A . 48 LEU H 1 1
19 50102 1 1 48 LEU HA H -4.206 -6.138 -14.439 1.00 . A A . 48 LEU HA 1 1
19 50103 1 1 48 LEU HB2 H -3.783 -4.389 -16.809 1.00 . A A . 48 LEU HB2 1 1
19 50104 1 1 48 LEU HB3 H -3.436 -4.081 -15.120 1.00 . A A . 48 LEU HB3 1 1
19 50105 1 1 48 LEU HD11 H -0.954 -3.199 -16.137 1.00 . A A . 48 LEU HD11 1 1
19 50106 1 1 48 LEU HD12 H -1.909 -3.525 -17.581 1.00 . A A . 48 LEU HD12 1 1
19 50107 1 1 48 LEU HD13 H -0.337 -4.297 -17.371 1.00 . A A . 48 LEU HD13 1 1
19 50108 1 1 48 LEU HD21 H -0.305 -6.037 -15.056 1.00 . A A . 48 LEU HD21 1 1
19 50109 1 1 48 LEU HD22 H -1.851 -5.991 -14.205 1.00 . A A . 48 LEU HD22 1 1
19 50110 1 1 48 LEU HD23 H -0.889 -4.521 -14.366 1.00 . A A . 48 LEU HD23 1 1
19 50111 1 1 48 LEU HG H -1.814 -5.976 -16.800 1.00 . A A . 48 LEU HG 1 1
19 50112 1 1 48 LEU N N -3.742 -7.250 -16.120 1.00 . A A . 48 LEU N 1 1
19 50113 1 1 48 LEU O O -6.550 -5.506 -15.093 1.00 . A A . 48 LEU O 1 1
19 50114 1 1 49 GLN C C -8.189 -6.734 -17.445 1.00 . A A . 49 GLN C 1 1
19 50115 1 1 49 GLN CA C -7.257 -5.574 -17.775 1.00 . A A . 49 GLN CA 1 1
19 50116 1 1 49 GLN CB C -7.187 -5.375 -19.290 1.00 . A A . 49 GLN CB 1 1
19 50117 1 1 49 GLN CD C -7.830 -3.692 -21.061 1.00 . A A . 49 GLN CD 1 1
19 50118 1 1 49 GLN CG C -8.275 -4.463 -19.834 1.00 . A A . 49 GLN CG 1 1
19 50119 1 1 49 GLN H H -5.188 -6.009 -17.845 1.00 . A A . 49 GLN H 1 1
19 50120 1 1 49 GLN HA H -7.645 -4.675 -17.319 1.00 . A A . 49 GLN HA 1 1
19 50121 1 1 49 GLN HB2 H -6.229 -4.945 -19.541 1.00 . A A . 49 GLN HB2 1 1
19 50122 1 1 49 GLN HB3 H -7.279 -6.336 -19.772 1.00 . A A . 49 GLN HB3 1 1
19 50123 1 1 49 GLN HE21 H -9.174 -2.275 -20.689 1.00 . A A . 49 GLN HE21 1 1
19 50124 1 1 49 GLN HE22 H -8.196 -2.032 -22.093 1.00 . A A . 49 GLN HE22 1 1
19 50125 1 1 49 GLN HG2 H -9.133 -5.064 -20.097 1.00 . A A . 49 GLN HG2 1 1
19 50126 1 1 49 GLN HG3 H -8.554 -3.757 -19.064 1.00 . A A . 49 GLN HG3 1 1
19 50127 1 1 49 GLN N N -5.925 -5.808 -17.233 1.00 . A A . 49 GLN N 1 1
19 50128 1 1 49 GLN NE2 N -8.464 -2.551 -21.305 1.00 . A A . 49 GLN NE2 1 1
19 50129 1 1 49 GLN O O -9.380 -6.537 -17.209 1.00 . A A . 49 GLN O 1 1
19 50130 1 1 49 GLN OE1 O -6.926 -4.117 -21.781 1.00 . A A . 49 GLN OE1 1 1
19 50131 1 1 50 ASP C C -8.908 -9.096 -15.676 1.00 . A A . 50 ASP C 1 1
19 50132 1 1 50 ASP CA C -8.425 -9.132 -17.121 1.00 . A A . 50 ASP CA 1 1
19 50133 1 1 50 ASP CB C -7.601 -10.396 -17.368 1.00 . A A . 50 ASP CB 1 1
19 50134 1 1 50 ASP CG C -8.373 -11.664 -17.059 1.00 . A A . 50 ASP CG 1 1
19 50135 1 1 50 ASP H H -6.683 -8.039 -17.621 1.00 . A A . 50 ASP H 1 1
19 50136 1 1 50 ASP HA H -9.282 -9.140 -17.776 1.00 . A A . 50 ASP HA 1 1
19 50137 1 1 50 ASP HB2 H -7.304 -10.423 -18.405 1.00 . A A . 50 ASP HB2 1 1
19 50138 1 1 50 ASP HB3 H -6.719 -10.371 -16.745 1.00 . A A . 50 ASP HB3 1 1
19 50139 1 1 50 ASP N N -7.639 -7.944 -17.427 1.00 . A A . 50 ASP N 1 1
19 50140 1 1 50 ASP O O -10.095 -9.270 -15.403 1.00 . A A . 50 ASP O 1 1
19 50141 1 1 50 ASP OD1 O -8.691 -11.892 -15.873 1.00 . A A . 50 ASP OD1 1 1
19 50142 1 1 50 ASP OD2 O -8.661 -12.429 -18.004 1.00 . A A . 50 ASP OD2 1 1
19 50143 1 1 51 MET C C -9.277 -7.647 -13.062 1.00 . A A . 51 MET C 1 1
19 50144 1 1 51 MET CA C -8.312 -8.796 -13.336 1.00 . A A . 51 MET CA 1 1
19 50145 1 1 51 MET CB C -7.043 -8.625 -12.500 1.00 . A A . 51 MET CB 1 1
19 50146 1 1 51 MET CE C -8.659 -8.793 -8.822 1.00 . A A . 51 MET CE 1 1
19 50147 1 1 51 MET CG C -7.148 -9.219 -11.105 1.00 . A A . 51 MET CG 1 1
19 50148 1 1 51 MET H H -7.050 -8.726 -15.034 1.00 . A A . 51 MET H 1 1
19 50149 1 1 51 MET HA H -8.791 -9.725 -13.064 1.00 . A A . 51 MET HA 1 1
19 50150 1 1 51 MET HB2 H -6.222 -9.105 -13.011 1.00 . A A . 51 MET HB2 1 1
19 50151 1 1 51 MET HB3 H -6.829 -7.571 -12.404 1.00 . A A . 51 MET HB3 1 1
19 50152 1 1 51 MET HE1 H -8.893 -9.756 -9.250 1.00 . A A . 51 MET HE1 1 1
19 50153 1 1 51 MET HE2 H -9.554 -8.190 -8.779 1.00 . A A . 51 MET HE2 1 1
19 50154 1 1 51 MET HE3 H -8.268 -8.928 -7.824 1.00 . A A . 51 MET HE3 1 1
19 50155 1 1 51 MET HG2 H -7.968 -9.921 -11.088 1.00 . A A . 51 MET HG2 1 1
19 50156 1 1 51 MET HG3 H -6.228 -9.738 -10.879 1.00 . A A . 51 MET HG3 1 1
19 50157 1 1 51 MET N N -7.980 -8.862 -14.754 1.00 . A A . 51 MET N 1 1
19 50158 1 1 51 MET O O -10.228 -7.791 -12.295 1.00 . A A . 51 MET O 1 1
19 50159 1 1 51 MET SD S -7.433 -7.970 -9.836 1.00 . A A . 51 MET SD 1 1
19 50160 1 1 52 ILE C C -11.236 -5.545 -14.173 1.00 . A A . 52 ILE C 1 1
19 50161 1 1 52 ILE CA C -9.868 -5.331 -13.526 1.00 . A A . 52 ILE CA 1 1
19 50162 1 1 52 ILE CB C -9.193 -4.071 -14.121 1.00 . A A . 52 ILE CB 1 1
19 50163 1 1 52 ILE CD1 C -7.363 -2.348 -13.690 1.00 . A A . 52 ILE CD1 1 1
19 50164 1 1 52 ILE CG1 C -8.068 -3.594 -13.198 1.00 . A A . 52 ILE CG1 1 1
19 50165 1 1 52 ILE CG2 C -10.204 -2.951 -14.355 1.00 . A A . 52 ILE CG2 1 1
19 50166 1 1 52 ILE H H -8.250 -6.456 -14.296 1.00 . A A . 52 ILE H 1 1
19 50167 1 1 52 ILE HA H -10.003 -5.175 -12.467 1.00 . A A . 52 ILE HA 1 1
19 50168 1 1 52 ILE HB H -8.769 -4.339 -15.075 1.00 . A A . 52 ILE HB 1 1
19 50169 1 1 52 ILE HD11 H -6.541 -2.628 -14.334 1.00 . A A . 52 ILE HD11 1 1
19 50170 1 1 52 ILE HD12 H -6.986 -1.790 -12.845 1.00 . A A . 52 ILE HD12 1 1
19 50171 1 1 52 ILE HD13 H -8.058 -1.736 -14.242 1.00 . A A . 52 ILE HD13 1 1
19 50172 1 1 52 ILE HG12 H -8.479 -3.377 -12.224 1.00 . A A . 52 ILE HG12 1 1
19 50173 1 1 52 ILE HG13 H -7.331 -4.379 -13.106 1.00 . A A . 52 ILE HG13 1 1
19 50174 1 1 52 ILE HG21 H -9.798 -2.016 -13.999 1.00 . A A . 52 ILE HG21 1 1
19 50175 1 1 52 ILE HG22 H -11.117 -3.170 -13.826 1.00 . A A . 52 ILE HG22 1 1
19 50176 1 1 52 ILE HG23 H -10.413 -2.872 -15.412 1.00 . A A . 52 ILE HG23 1 1
19 50177 1 1 52 ILE N N -9.023 -6.507 -13.697 1.00 . A A . 52 ILE N 1 1
19 50178 1 1 52 ILE O O -12.254 -5.082 -13.660 1.00 . A A . 52 ILE O 1 1
19 50179 1 1 53 ASN C C -13.397 -7.453 -15.220 1.00 . A A . 53 ASN C 1 1
19 50180 1 1 53 ASN CA C -12.493 -6.515 -16.016 1.00 . A A . 53 ASN CA 1 1
19 50181 1 1 53 ASN CB C -12.193 -7.122 -17.388 1.00 . A A . 53 ASN CB 1 1
19 50182 1 1 53 ASN CG C -12.015 -6.066 -18.461 1.00 . A A . 53 ASN CG 1 1
19 50183 1 1 53 ASN H H -10.407 -6.586 -15.662 1.00 . A A . 53 ASN H 1 1
19 50184 1 1 53 ASN HA H -13.005 -5.575 -16.155 1.00 . A A . 53 ASN HA 1 1
19 50185 1 1 53 ASN HB2 H -11.286 -7.703 -17.327 1.00 . A A . 53 ASN HB2 1 1
19 50186 1 1 53 ASN HB3 H -13.010 -7.767 -17.675 1.00 . A A . 53 ASN HB3 1 1
19 50187 1 1 53 ASN HD21 H -10.875 -4.984 -17.243 1.00 . A A . 53 ASN HD21 1 1
19 50188 1 1 53 ASN HD22 H -11.133 -4.320 -18.817 1.00 . A A . 53 ASN HD22 1 1
19 50189 1 1 53 ASN N N -11.251 -6.245 -15.300 1.00 . A A . 53 ASN N 1 1
19 50190 1 1 53 ASN ND2 N -11.265 -5.018 -18.142 1.00 . A A . 53 ASN ND2 1 1
19 50191 1 1 53 ASN O O -14.615 -7.451 -15.395 1.00 . A A . 53 ASN O 1 1
19 50192 1 1 53 ASN OD1 O -12.544 -6.192 -19.565 1.00 . A A . 53 ASN OD1 1 1
19 50193 1 1 54 GLU C C -14.120 -8.548 -12.287 1.00 . A A . 54 GLU C 1 1
19 50194 1 1 54 GLU CA C -13.550 -9.207 -13.540 1.00 . A A . 54 GLU CA 1 1
19 50195 1 1 54 GLU CB C -12.665 -10.390 -13.140 1.00 . A A . 54 GLU CB 1 1
19 50196 1 1 54 GLU CD C -12.235 -12.475 -14.500 1.00 . A A . 54 GLU CD 1 1
19 50197 1 1 54 GLU CG C -11.908 -11.008 -14.304 1.00 . A A . 54 GLU CG 1 1
19 50198 1 1 54 GLU H H -11.819 -8.221 -14.259 1.00 . A A . 54 GLU H 1 1
19 50199 1 1 54 GLU HA H -14.368 -9.574 -14.140 1.00 . A A . 54 GLU HA 1 1
19 50200 1 1 54 GLU HB2 H -11.945 -10.054 -12.407 1.00 . A A . 54 GLU HB2 1 1
19 50201 1 1 54 GLU HB3 H -13.286 -11.153 -12.697 1.00 . A A . 54 GLU HB3 1 1
19 50202 1 1 54 GLU HG2 H -12.166 -10.475 -15.205 1.00 . A A . 54 GLU HG2 1 1
19 50203 1 1 54 GLU HG3 H -10.849 -10.911 -14.119 1.00 . A A . 54 GLU HG3 1 1
19 50204 1 1 54 GLU N N -12.794 -8.260 -14.352 1.00 . A A . 54 GLU N 1 1
19 50205 1 1 54 GLU O O -15.031 -9.086 -11.658 1.00 . A A . 54 GLU O 1 1
19 50206 1 1 54 GLU OE1 O -13.333 -12.776 -15.015 1.00 . A A . 54 GLU OE1 1 1
19 50207 1 1 54 GLU OE2 O -11.393 -13.324 -14.140 1.00 . A A . 54 GLU OE2 1 1
19 50208 1 1 55 VAL C C -14.698 -5.352 -11.088 1.00 . A A . 55 VAL C 1 1
19 50209 1 1 55 VAL CA C -14.044 -6.685 -10.732 1.00 . A A . 55 VAL CA 1 1
19 50210 1 1 55 VAL CB C -12.887 -6.432 -9.751 1.00 . A A . 55 VAL CB 1 1
19 50211 1 1 55 VAL CG1 C -12.393 -7.739 -9.151 1.00 . A A . 55 VAL CG1 1 1
19 50212 1 1 55 VAL CG2 C -11.751 -5.695 -10.438 1.00 . A A . 55 VAL CG2 1 1
19 50213 1 1 55 VAL H H -12.852 -7.002 -12.444 1.00 . A A . 55 VAL H 1 1
19 50214 1 1 55 VAL HA H -14.773 -7.310 -10.239 1.00 . A A . 55 VAL HA 1 1
19 50215 1 1 55 VAL HB H -13.254 -5.812 -8.955 1.00 . A A . 55 VAL HB 1 1
19 50216 1 1 55 VAL HG11 H -11.764 -7.528 -8.299 1.00 . A A . 55 VAL HG11 1 1
19 50217 1 1 55 VAL HG12 H -11.826 -8.283 -9.892 1.00 . A A . 55 VAL HG12 1 1
19 50218 1 1 55 VAL HG13 H -13.238 -8.334 -8.837 1.00 . A A . 55 VAL HG13 1 1
19 50219 1 1 55 VAL HG21 H -11.342 -4.956 -9.764 1.00 . A A . 55 VAL HG21 1 1
19 50220 1 1 55 VAL HG22 H -12.126 -5.207 -11.321 1.00 . A A . 55 VAL HG22 1 1
19 50221 1 1 55 VAL HG23 H -10.978 -6.396 -10.713 1.00 . A A . 55 VAL HG23 1 1
19 50222 1 1 55 VAL N N -13.580 -7.389 -11.917 1.00 . A A . 55 VAL N 1 1
19 50223 1 1 55 VAL O O -15.437 -4.782 -10.285 1.00 . A A . 55 VAL O 1 1
19 50224 1 1 56 ASP C C -16.462 -3.714 -13.058 1.00 . A A . 56 ASP C 1 1
19 50225 1 1 56 ASP CA C -14.987 -3.586 -12.737 1.00 . A A . 56 ASP CA 1 1
19 50226 1 1 56 ASP CB C -14.232 -3.052 -13.956 1.00 . A A . 56 ASP CB 1 1
19 50227 1 1 56 ASP CG C -14.786 -1.723 -14.435 1.00 . A A . 56 ASP CG 1 1
19 50228 1 1 56 ASP H H -13.824 -5.348 -12.889 1.00 . A A . 56 ASP H 1 1
19 50229 1 1 56 ASP HA H -14.892 -2.873 -11.928 1.00 . A A . 56 ASP HA 1 1
19 50230 1 1 56 ASP HB2 H -13.192 -2.916 -13.697 1.00 . A A . 56 ASP HB2 1 1
19 50231 1 1 56 ASP HB3 H -14.309 -3.767 -14.760 1.00 . A A . 56 ASP HB3 1 1
19 50232 1 1 56 ASP N N -14.422 -4.854 -12.290 1.00 . A A . 56 ASP N 1 1
19 50233 1 1 56 ASP O O -16.914 -4.684 -13.666 1.00 . A A . 56 ASP O 1 1
19 50234 1 1 56 ASP OD1 O -15.578 -1.107 -13.691 1.00 . A A . 56 ASP OD1 1 1
19 50235 1 1 56 ASP OD2 O -14.425 -1.286 -15.548 1.00 . A A . 56 ASP OD2 1 1
19 50236 1 1 57 ALA C C -19.037 -2.772 -14.265 1.00 . A A . 57 ALA C 1 1
19 50237 1 1 57 ALA CA C -18.630 -2.637 -12.814 1.00 . A A . 57 ALA CA 1 1
19 50238 1 1 57 ALA CB C -19.087 -1.294 -12.310 1.00 . A A . 57 ALA CB 1 1
19 50239 1 1 57 ALA H H -16.753 -1.981 -12.135 1.00 . A A . 57 ALA H 1 1
19 50240 1 1 57 ALA HA H -19.101 -3.403 -12.227 1.00 . A A . 57 ALA HA 1 1
19 50241 1 1 57 ALA HB1 H -20.128 -1.155 -12.547 1.00 . A A . 57 ALA HB1 1 1
19 50242 1 1 57 ALA HB2 H -18.505 -0.519 -12.791 1.00 . A A . 57 ALA HB2 1 1
19 50243 1 1 57 ALA HB3 H -18.929 -1.247 -11.247 1.00 . A A . 57 ALA HB3 1 1
19 50244 1 1 57 ALA N N -17.197 -2.710 -12.622 1.00 . A A . 57 ALA N 1 1
19 50245 1 1 57 ALA O O -19.868 -3.608 -14.622 1.00 . A A . 57 ALA O 1 1
19 50246 1 1 58 ASP C C -17.690 -2.616 -17.311 1.00 . A A . 58 ASP C 1 1
19 50247 1 1 58 ASP CA C -18.766 -1.903 -16.503 1.00 . A A . 58 ASP CA 1 1
19 50248 1 1 58 ASP CB C -18.895 -0.460 -16.963 1.00 . A A . 58 ASP CB 1 1
19 50249 1 1 58 ASP CG C -17.681 0.367 -16.595 1.00 . A A . 58 ASP CG 1 1
19 50250 1 1 58 ASP H H -17.826 -1.270 -14.727 1.00 . A A . 58 ASP H 1 1
19 50251 1 1 58 ASP HA H -19.709 -2.406 -16.651 1.00 . A A . 58 ASP HA 1 1
19 50252 1 1 58 ASP HB2 H -19.008 -0.448 -18.025 1.00 . A A . 58 ASP HB2 1 1
19 50253 1 1 58 ASP HB3 H -19.766 -0.016 -16.504 1.00 . A A . 58 ASP HB3 1 1
19 50254 1 1 58 ASP N N -18.462 -1.922 -15.088 1.00 . A A . 58 ASP N 1 1
19 50255 1 1 58 ASP O O -17.810 -2.770 -18.526 1.00 . A A . 58 ASP O 1 1
19 50256 1 1 58 ASP OD1 O -16.570 0.031 -17.055 1.00 . A A . 58 ASP OD1 1 1
19 50257 1 1 58 ASP OD2 O -17.830 1.343 -15.830 1.00 . A A . 58 ASP OD2 1 1
19 50258 1 1 59 GLY C C -14.891 -2.917 -18.369 1.00 . A A . 59 GLY C 1 1
19 50259 1 1 59 GLY CA C -15.563 -3.751 -17.294 1.00 . A A . 59 GLY CA 1 1
19 50260 1 1 59 GLY H H -16.607 -2.906 -15.658 1.00 . A A . 59 GLY H 1 1
19 50261 1 1 59 GLY HA2 H -14.824 -4.034 -16.562 1.00 . A A . 59 GLY HA2 1 1
19 50262 1 1 59 GLY HA3 H -15.962 -4.642 -17.747 1.00 . A A . 59 GLY HA3 1 1
19 50263 1 1 59 GLY N N -16.642 -3.053 -16.627 1.00 . A A . 59 GLY N 1 1
19 50264 1 1 59 GLY O O -14.544 -3.432 -19.432 1.00 . A A . 59 GLY O 1 1
19 50265 1 1 60 ASN C C -12.551 -0.637 -18.799 1.00 . A A . 60 ASN C 1 1
19 50266 1 1 60 ASN CA C -14.056 -0.739 -19.058 1.00 . A A . 60 ASN CA 1 1
19 50267 1 1 60 ASN CB C -14.695 0.654 -19.022 1.00 . A A . 60 ASN CB 1 1
19 50268 1 1 60 ASN CG C -14.306 1.449 -17.791 1.00 . A A . 60 ASN CG 1 1
19 50269 1 1 60 ASN H H -14.992 -1.273 -17.232 1.00 . A A . 60 ASN H 1 1
19 50270 1 1 60 ASN HA H -14.204 -1.162 -20.040 1.00 . A A . 60 ASN HA 1 1
19 50271 1 1 60 ASN HB2 H -14.383 1.207 -19.895 1.00 . A A . 60 ASN HB2 1 1
19 50272 1 1 60 ASN HB3 H -15.770 0.549 -19.037 1.00 . A A . 60 ASN HB3 1 1
19 50273 1 1 60 ASN HD21 H -15.117 3.091 -18.566 1.00 . A A . 60 ASN HD21 1 1
19 50274 1 1 60 ASN HD22 H -14.404 3.272 -17.003 1.00 . A A . 60 ASN HD22 1 1
19 50275 1 1 60 ASN N N -14.700 -1.629 -18.096 1.00 . A A . 60 ASN N 1 1
19 50276 1 1 60 ASN ND2 N -14.643 2.734 -17.786 1.00 . A A . 60 ASN ND2 1 1
19 50277 1 1 60 ASN O O -11.842 0.081 -19.504 1.00 . A A . 60 ASN O 1 1
19 50278 1 1 60 ASN OD1 O -13.711 0.916 -16.856 1.00 . A A . 60 ASN OD1 1 1
19 50279 1 1 61 GLY C C -10.308 -0.531 -16.248 1.00 . A A . 61 GLY C 1 1
19 50280 1 1 61 GLY CA C -10.648 -1.343 -17.484 1.00 . A A . 61 GLY CA 1 1
19 50281 1 1 61 GLY H H -12.670 -1.928 -17.269 1.00 . A A . 61 GLY H 1 1
19 50282 1 1 61 GLY HA2 H -10.311 -2.354 -17.333 1.00 . A A . 61 GLY HA2 1 1
19 50283 1 1 61 GLY HA3 H -10.119 -0.925 -18.327 1.00 . A A . 61 GLY HA3 1 1
19 50284 1 1 61 GLY N N -12.065 -1.366 -17.795 1.00 . A A . 61 GLY N 1 1
19 50285 1 1 61 GLY O O -9.143 -0.204 -16.024 1.00 . A A . 61 GLY O 1 1
19 50286 1 1 62 THR C C -12.103 0.254 -13.143 1.00 . A A . 62 THR C 1 1
19 50287 1 1 62 THR CA C -11.072 0.569 -14.223 1.00 . A A . 62 THR CA 1 1
19 50288 1 1 62 THR CB C -11.090 2.070 -14.529 1.00 . A A . 62 THR CB 1 1
19 50289 1 1 62 THR CG2 C -10.504 2.417 -15.881 1.00 . A A . 62 THR CG2 1 1
19 50290 1 1 62 THR H H -12.222 -0.493 -15.658 1.00 . A A . 62 THR H 1 1
19 50291 1 1 62 THR HA H -10.095 0.301 -13.856 1.00 . A A . 62 THR HA 1 1
19 50292 1 1 62 THR HB H -10.512 2.586 -13.774 1.00 . A A . 62 THR HB 1 1
19 50293 1 1 62 THR HG1 H -12.559 3.040 -13.670 1.00 . A A . 62 THR HG1 1 1
19 50294 1 1 62 THR HG21 H -10.937 1.778 -16.638 1.00 . A A . 62 THR HG21 1 1
19 50295 1 1 62 THR HG22 H -9.435 2.270 -15.857 1.00 . A A . 62 THR HG22 1 1
19 50296 1 1 62 THR HG23 H -10.721 3.449 -16.114 1.00 . A A . 62 THR HG23 1 1
19 50297 1 1 62 THR N N -11.312 -0.206 -15.438 1.00 . A A . 62 THR N 1 1
19 50298 1 1 62 THR O O -13.289 0.115 -13.426 1.00 . A A . 62 THR O 1 1
19 50299 1 1 62 THR OG1 O -12.414 2.574 -14.497 1.00 . A A . 62 THR OG1 1 1
19 50300 1 1 63 ILE C C -13.003 1.091 -10.064 1.00 . A A . 63 ILE C 1 1
19 50301 1 1 63 ILE CA C -12.517 -0.155 -10.780 1.00 . A A . 63 ILE CA 1 1
19 50302 1 1 63 ILE CB C -11.838 -1.031 -9.732 1.00 . A A . 63 ILE CB 1 1
19 50303 1 1 63 ILE CD1 C -11.445 -2.831 -11.466 1.00 . A A . 63 ILE CD1 1 1
19 50304 1 1 63 ILE CG1 C -10.834 -1.981 -10.384 1.00 . A A . 63 ILE CG1 1 1
19 50305 1 1 63 ILE CG2 C -12.914 -1.794 -8.983 1.00 . A A . 63 ILE CG2 1 1
19 50306 1 1 63 ILE H H -10.684 0.260 -11.734 1.00 . A A . 63 ILE H 1 1
19 50307 1 1 63 ILE HA H -13.369 -0.703 -11.154 1.00 . A A . 63 ILE HA 1 1
19 50308 1 1 63 ILE HB H -11.322 -0.390 -9.030 1.00 . A A . 63 ILE HB 1 1
19 50309 1 1 63 ILE HD11 H -10.696 -3.490 -11.875 1.00 . A A . 63 ILE HD11 1 1
19 50310 1 1 63 ILE HD12 H -11.836 -2.203 -12.245 1.00 . A A . 63 ILE HD12 1 1
19 50311 1 1 63 ILE HD13 H -12.245 -3.404 -11.048 1.00 . A A . 63 ILE HD13 1 1
19 50312 1 1 63 ILE HG12 H -10.033 -1.407 -10.826 1.00 . A A . 63 ILE HG12 1 1
19 50313 1 1 63 ILE HG13 H -10.428 -2.642 -9.632 1.00 . A A . 63 ILE HG13 1 1
19 50314 1 1 63 ILE HG21 H -12.794 -2.843 -9.164 1.00 . A A . 63 ILE HG21 1 1
19 50315 1 1 63 ILE HG22 H -13.881 -1.486 -9.336 1.00 . A A . 63 ILE HG22 1 1
19 50316 1 1 63 ILE HG23 H -12.844 -1.584 -7.928 1.00 . A A . 63 ILE HG23 1 1
19 50317 1 1 63 ILE N N -11.640 0.147 -11.901 1.00 . A A . 63 ILE N 1 1
19 50318 1 1 63 ILE O O -12.313 2.109 -10.014 1.00 . A A . 63 ILE O 1 1
19 50319 1 1 64 ASP C C -14.995 1.674 -7.281 1.00 . A A . 64 ASP C 1 1
19 50320 1 1 64 ASP CA C -14.775 2.081 -8.734 1.00 . A A . 64 ASP CA 1 1
19 50321 1 1 64 ASP CB C -16.093 2.529 -9.368 1.00 . A A . 64 ASP CB 1 1
19 50322 1 1 64 ASP CG C -15.976 2.730 -10.866 1.00 . A A . 64 ASP CG 1 1
19 50323 1 1 64 ASP H H -14.678 0.141 -9.545 1.00 . A A . 64 ASP H 1 1
19 50324 1 1 64 ASP HA H -14.073 2.895 -8.758 1.00 . A A . 64 ASP HA 1 1
19 50325 1 1 64 ASP HB2 H -16.848 1.779 -9.182 1.00 . A A . 64 ASP HB2 1 1
19 50326 1 1 64 ASP HB3 H -16.402 3.462 -8.920 1.00 . A A . 64 ASP HB3 1 1
19 50327 1 1 64 ASP N N -14.192 0.985 -9.483 1.00 . A A . 64 ASP N 1 1
19 50328 1 1 64 ASP O O -15.064 0.488 -6.958 1.00 . A A . 64 ASP O 1 1
19 50329 1 1 64 ASP OD1 O -15.936 1.719 -11.599 1.00 . A A . 64 ASP OD1 1 1
19 50330 1 1 64 ASP OD2 O -15.925 3.898 -11.306 1.00 . A A . 64 ASP OD2 1 1
19 50331 1 1 65 PHE C C -16.380 1.391 -4.710 1.00 . A A . 65 PHE C 1 1
19 50332 1 1 65 PHE CA C -15.293 2.436 -4.980 1.00 . A A . 65 PHE CA 1 1
19 50333 1 1 65 PHE CB C -15.659 3.748 -4.282 1.00 . A A . 65 PHE CB 1 1
19 50334 1 1 65 PHE CD1 C -13.403 4.715 -4.827 1.00 . A A . 65 PHE CD1 1 1
19 50335 1 1 65 PHE CD2 C -14.438 5.336 -2.770 1.00 . A A . 65 PHE CD2 1 1
19 50336 1 1 65 PHE CE1 C -12.318 5.515 -4.525 1.00 . A A . 65 PHE CE1 1 1
19 50337 1 1 65 PHE CE2 C -13.355 6.137 -2.463 1.00 . A A . 65 PHE CE2 1 1
19 50338 1 1 65 PHE CG C -14.475 4.616 -3.953 1.00 . A A . 65 PHE CG 1 1
19 50339 1 1 65 PHE CZ C -12.293 6.227 -3.342 1.00 . A A . 65 PHE CZ 1 1
19 50340 1 1 65 PHE H H -15.022 3.592 -6.732 1.00 . A A . 65 PHE H 1 1
19 50341 1 1 65 PHE HA H -14.360 2.076 -4.573 1.00 . A A . 65 PHE HA 1 1
19 50342 1 1 65 PHE HB2 H -16.317 4.315 -4.923 1.00 . A A . 65 PHE HB2 1 1
19 50343 1 1 65 PHE HB3 H -16.173 3.523 -3.358 1.00 . A A . 65 PHE HB3 1 1
19 50344 1 1 65 PHE HD1 H -13.420 4.160 -5.752 1.00 . A A . 65 PHE HD1 1 1
19 50345 1 1 65 PHE HD2 H -15.267 5.266 -2.081 1.00 . A A . 65 PHE HD2 1 1
19 50346 1 1 65 PHE HE1 H -11.490 5.583 -5.214 1.00 . A A . 65 PHE HE1 1 1
19 50347 1 1 65 PHE HE2 H -13.338 6.693 -1.537 1.00 . A A . 65 PHE HE2 1 1
19 50348 1 1 65 PHE HZ H -11.446 6.852 -3.104 1.00 . A A . 65 PHE HZ 1 1
19 50349 1 1 65 PHE N N -15.093 2.670 -6.408 1.00 . A A . 65 PHE N 1 1
19 50350 1 1 65 PHE O O -16.137 0.398 -4.026 1.00 . A A . 65 PHE O 1 1
19 50351 1 1 66 PRO C C -18.478 -0.733 -5.465 1.00 . A A . 66 PRO C 1 1
19 50352 1 1 66 PRO CA C -18.736 0.703 -5.007 1.00 . A A . 66 PRO CA 1 1
19 50353 1 1 66 PRO CB C -19.875 1.326 -5.827 1.00 . A A . 66 PRO CB 1 1
19 50354 1 1 66 PRO CD C -17.996 2.785 -6.025 1.00 . A A . 66 PRO CD 1 1
19 50355 1 1 66 PRO CG C -19.217 2.298 -6.746 1.00 . A A . 66 PRO CG 1 1
19 50356 1 1 66 PRO HA H -19.021 0.686 -3.965 1.00 . A A . 66 PRO HA 1 1
19 50357 1 1 66 PRO HB2 H -20.390 0.551 -6.377 1.00 . A A . 66 PRO HB2 1 1
19 50358 1 1 66 PRO HB3 H -20.568 1.821 -5.163 1.00 . A A . 66 PRO HB3 1 1
19 50359 1 1 66 PRO HD2 H -17.225 3.051 -6.731 1.00 . A A . 66 PRO HD2 1 1
19 50360 1 1 66 PRO HD3 H -18.239 3.625 -5.392 1.00 . A A . 66 PRO HD3 1 1
19 50361 1 1 66 PRO HG2 H -18.938 1.803 -7.665 1.00 . A A . 66 PRO HG2 1 1
19 50362 1 1 66 PRO HG3 H -19.886 3.121 -6.950 1.00 . A A . 66 PRO HG3 1 1
19 50363 1 1 66 PRO N N -17.604 1.615 -5.222 1.00 . A A . 66 PRO N 1 1
19 50364 1 1 66 PRO O O -18.947 -1.678 -4.831 1.00 . A A . 66 PRO O 1 1
19 50365 1 1 67 GLU C C -16.345 -2.910 -6.299 1.00 . A A . 67 GLU C 1 1
19 50366 1 1 67 GLU CA C -17.470 -2.244 -7.073 1.00 . A A . 67 GLU CA 1 1
19 50367 1 1 67 GLU CB C -17.127 -2.199 -8.557 1.00 . A A . 67 GLU CB 1 1
19 50368 1 1 67 GLU CD C -18.659 -4.156 -9.023 1.00 . A A . 67 GLU CD 1 1
19 50369 1 1 67 GLU CG C -18.220 -2.767 -9.446 1.00 . A A . 67 GLU CG 1 1
19 50370 1 1 67 GLU H H -17.394 -0.126 -7.041 1.00 . A A . 67 GLU H 1 1
19 50371 1 1 67 GLU HA H -18.360 -2.832 -6.948 1.00 . A A . 67 GLU HA 1 1
19 50372 1 1 67 GLU HB2 H -16.948 -1.174 -8.846 1.00 . A A . 67 GLU HB2 1 1
19 50373 1 1 67 GLU HB3 H -16.232 -2.772 -8.718 1.00 . A A . 67 GLU HB3 1 1
19 50374 1 1 67 GLU HG2 H -19.076 -2.110 -9.410 1.00 . A A . 67 GLU HG2 1 1
19 50375 1 1 67 GLU HG3 H -17.849 -2.818 -10.458 1.00 . A A . 67 GLU HG3 1 1
19 50376 1 1 67 GLU N N -17.749 -0.906 -6.564 1.00 . A A . 67 GLU N 1 1
19 50377 1 1 67 GLU O O -16.352 -4.124 -6.096 1.00 . A A . 67 GLU O 1 1
19 50378 1 1 67 GLU OE1 O -19.571 -4.258 -8.175 1.00 . A A . 67 GLU OE1 1 1
19 50379 1 1 67 GLU OE2 O -18.091 -5.141 -9.539 1.00 . A A . 67 GLU OE2 1 1
19 50380 1 1 68 PHE C C -14.646 -2.958 -3.694 1.00 . A A . 68 PHE C 1 1
19 50381 1 1 68 PHE CA C -14.247 -2.633 -5.130 1.00 . A A . 68 PHE CA 1 1
19 50382 1 1 68 PHE CB C -13.100 -1.615 -5.151 1.00 . A A . 68 PHE CB 1 1
19 50383 1 1 68 PHE CD1 C -12.464 -1.387 -2.744 1.00 . A A . 68 PHE CD1 1 1
19 50384 1 1 68 PHE CD2 C -10.886 -2.353 -4.245 1.00 . A A . 68 PHE CD2 1 1
19 50385 1 1 68 PHE CE1 C -11.584 -1.555 -1.697 1.00 . A A . 68 PHE CE1 1 1
19 50386 1 1 68 PHE CE2 C -9.994 -2.522 -3.201 1.00 . A A . 68 PHE CE2 1 1
19 50387 1 1 68 PHE CG C -12.126 -1.784 -4.025 1.00 . A A . 68 PHE CG 1 1
19 50388 1 1 68 PHE CZ C -10.345 -2.123 -1.923 1.00 . A A . 68 PHE CZ 1 1
19 50389 1 1 68 PHE H H -15.424 -1.155 -6.067 1.00 . A A . 68 PHE H 1 1
19 50390 1 1 68 PHE HA H -13.920 -3.540 -5.615 1.00 . A A . 68 PHE HA 1 1
19 50391 1 1 68 PHE HB2 H -12.554 -1.719 -6.075 1.00 . A A . 68 PHE HB2 1 1
19 50392 1 1 68 PHE HB3 H -13.511 -0.618 -5.090 1.00 . A A . 68 PHE HB3 1 1
19 50393 1 1 68 PHE HD1 H -13.433 -0.943 -2.569 1.00 . A A . 68 PHE HD1 1 1
19 50394 1 1 68 PHE HD2 H -10.618 -2.662 -5.248 1.00 . A A . 68 PHE HD2 1 1
19 50395 1 1 68 PHE HE1 H -11.863 -1.241 -0.704 1.00 . A A . 68 PHE HE1 1 1
19 50396 1 1 68 PHE HE2 H -9.026 -2.967 -3.383 1.00 . A A . 68 PHE HE2 1 1
19 50397 1 1 68 PHE HZ H -9.656 -2.257 -1.103 1.00 . A A . 68 PHE HZ 1 1
19 50398 1 1 68 PHE N N -15.378 -2.114 -5.874 1.00 . A A . 68 PHE N 1 1
19 50399 1 1 68 PHE O O -14.246 -3.985 -3.146 1.00 . A A . 68 PHE O 1 1
19 50400 1 1 69 LEU C C -16.507 -3.609 -1.491 1.00 . A A . 69 LEU C 1 1
19 50401 1 1 69 LEU CA C -15.844 -2.250 -1.698 1.00 . A A . 69 LEU CA 1 1
19 50402 1 1 69 LEU CB C -16.811 -1.135 -1.294 1.00 . A A . 69 LEU CB 1 1
19 50403 1 1 69 LEU CD1 C -15.159 -0.120 0.292 1.00 . A A . 69 LEU CD1 1 1
19 50404 1 1 69 LEU CD2 C -17.557 0.583 0.370 1.00 . A A . 69 LEU CD2 1 1
19 50405 1 1 69 LEU CG C -16.599 -0.570 0.111 1.00 . A A . 69 LEU CG 1 1
19 50406 1 1 69 LEU H H -15.690 -1.257 -3.563 1.00 . A A . 69 LEU H 1 1
19 50407 1 1 69 LEU HA H -14.967 -2.194 -1.072 1.00 . A A . 69 LEU HA 1 1
19 50408 1 1 69 LEU HB2 H -16.710 -0.326 -2.003 1.00 . A A . 69 LEU HB2 1 1
19 50409 1 1 69 LEU HB3 H -17.818 -1.519 -1.354 1.00 . A A . 69 LEU HB3 1 1
19 50410 1 1 69 LEU HD11 H -14.535 -0.980 0.483 1.00 . A A . 69 LEU HD11 1 1
19 50411 1 1 69 LEU HD12 H -15.097 0.562 1.127 1.00 . A A . 69 LEU HD12 1 1
19 50412 1 1 69 LEU HD13 H -14.822 0.376 -0.605 1.00 . A A . 69 LEU HD13 1 1
19 50413 1 1 69 LEU HD21 H -18.550 0.195 0.540 1.00 . A A . 69 LEU HD21 1 1
19 50414 1 1 69 LEU HD22 H -17.569 1.240 -0.486 1.00 . A A . 69 LEU HD22 1 1
19 50415 1 1 69 LEU HD23 H -17.232 1.132 1.241 1.00 . A A . 69 LEU HD23 1 1
19 50416 1 1 69 LEU HG H -16.801 -1.344 0.838 1.00 . A A . 69 LEU HG 1 1
19 50417 1 1 69 LEU N N -15.416 -2.066 -3.081 1.00 . A A . 69 LEU N 1 1
19 50418 1 1 69 LEU O O -16.058 -4.405 -0.674 1.00 . A A . 69 LEU O 1 1
19 50419 1 1 70 THR C C -17.386 -6.324 -2.405 1.00 . A A . 70 THR C 1 1
19 50420 1 1 70 THR CA C -18.293 -5.131 -2.118 1.00 . A A . 70 THR CA 1 1
19 50421 1 1 70 THR CB C -19.487 -5.146 -3.073 1.00 . A A . 70 THR CB 1 1
19 50422 1 1 70 THR CG2 C -20.417 -6.319 -2.849 1.00 . A A . 70 THR CG2 1 1
19 50423 1 1 70 THR H H -17.885 -3.196 -2.872 1.00 . A A . 70 THR H 1 1
19 50424 1 1 70 THR HA H -18.656 -5.210 -1.106 1.00 . A A . 70 THR HA 1 1
19 50425 1 1 70 THR HB H -19.123 -5.202 -4.088 1.00 . A A . 70 THR HB 1 1
19 50426 1 1 70 THR HG1 H -20.534 -3.662 -3.806 1.00 . A A . 70 THR HG1 1 1
19 50427 1 1 70 THR HG21 H -20.716 -6.729 -3.802 1.00 . A A . 70 THR HG21 1 1
19 50428 1 1 70 THR HG22 H -21.293 -5.987 -2.310 1.00 . A A . 70 THR HG22 1 1
19 50429 1 1 70 THR HG23 H -19.908 -7.078 -2.274 1.00 . A A . 70 THR HG23 1 1
19 50430 1 1 70 THR N N -17.572 -3.869 -2.234 1.00 . A A . 70 THR N 1 1
19 50431 1 1 70 THR O O -17.559 -7.398 -1.832 1.00 . A A . 70 THR O 1 1
19 50432 1 1 70 THR OG1 O -20.251 -3.961 -2.939 1.00 . A A . 70 THR OG1 1 1
19 50433 1 1 71 MET C C -14.447 -7.445 -2.623 1.00 . A A . 71 MET C 1 1
19 50434 1 1 71 MET CA C -15.513 -7.201 -3.688 1.00 . A A . 71 MET CA 1 1
19 50435 1 1 71 MET CB C -14.848 -6.864 -5.023 1.00 . A A . 71 MET CB 1 1
19 50436 1 1 71 MET CE C -16.998 -6.598 -7.243 1.00 . A A . 71 MET CE 1 1
19 50437 1 1 71 MET CG C -14.924 -7.991 -6.040 1.00 . A A . 71 MET CG 1 1
19 50438 1 1 71 MET H H -16.353 -5.257 -3.732 1.00 . A A . 71 MET H 1 1
19 50439 1 1 71 MET HA H -16.092 -8.104 -3.808 1.00 . A A . 71 MET HA 1 1
19 50440 1 1 71 MET HB2 H -15.334 -5.995 -5.441 1.00 . A A . 71 MET HB2 1 1
19 50441 1 1 71 MET HB3 H -13.807 -6.634 -4.849 1.00 . A A . 71 MET HB3 1 1
19 50442 1 1 71 MET HE1 H -17.832 -7.143 -7.659 1.00 . A A . 71 MET HE1 1 1
19 50443 1 1 71 MET HE2 H -16.986 -5.596 -7.646 1.00 . A A . 71 MET HE2 1 1
19 50444 1 1 71 MET HE3 H -17.098 -6.553 -6.168 1.00 . A A . 71 MET HE3 1 1
19 50445 1 1 71 MET HG2 H -13.945 -8.435 -6.140 1.00 . A A . 71 MET HG2 1 1
19 50446 1 1 71 MET HG3 H -15.620 -8.736 -5.681 1.00 . A A . 71 MET HG3 1 1
19 50447 1 1 71 MET N N -16.433 -6.133 -3.306 1.00 . A A . 71 MET N 1 1
19 50448 1 1 71 MET O O -14.288 -8.565 -2.141 1.00 . A A . 71 MET O 1 1
19 50449 1 1 71 MET SD S -15.469 -7.430 -7.665 1.00 . A A . 71 MET SD 1 1
19 50450 1 1 72 MET C C -13.236 -6.680 0.130 1.00 . A A . 72 MET C 1 1
19 50451 1 1 72 MET CA C -12.656 -6.516 -1.269 1.00 . A A . 72 MET CA 1 1
19 50452 1 1 72 MET CB C -11.742 -5.291 -1.315 1.00 . A A . 72 MET CB 1 1
19 50453 1 1 72 MET CE C -10.068 -6.880 -3.243 1.00 . A A . 72 MET CE 1 1
19 50454 1 1 72 MET CG C -10.331 -5.565 -0.818 1.00 . A A . 72 MET CG 1 1
19 50455 1 1 72 MET H H -13.877 -5.531 -2.692 1.00 . A A . 72 MET H 1 1
19 50456 1 1 72 MET HA H -12.076 -7.395 -1.505 1.00 . A A . 72 MET HA 1 1
19 50457 1 1 72 MET HB2 H -11.680 -4.940 -2.335 1.00 . A A . 72 MET HB2 1 1
19 50458 1 1 72 MET HB3 H -12.171 -4.512 -0.701 1.00 . A A . 72 MET HB3 1 1
19 50459 1 1 72 MET HE1 H -10.871 -6.333 -3.714 1.00 . A A . 72 MET HE1 1 1
19 50460 1 1 72 MET HE2 H -10.478 -7.695 -2.665 1.00 . A A . 72 MET HE2 1 1
19 50461 1 1 72 MET HE3 H -9.407 -7.274 -4.002 1.00 . A A . 72 MET HE3 1 1
19 50462 1 1 72 MET HG2 H -10.010 -4.732 -0.210 1.00 . A A . 72 MET HG2 1 1
19 50463 1 1 72 MET HG3 H -10.344 -6.463 -0.218 1.00 . A A . 72 MET HG3 1 1
19 50464 1 1 72 MET N N -13.712 -6.399 -2.268 1.00 . A A . 72 MET N 1 1
19 50465 1 1 72 MET O O -12.617 -7.291 1.000 1.00 . A A . 72 MET O 1 1
19 50466 1 1 72 MET SD S -9.151 -5.785 -2.163 1.00 . A A . 72 MET SD 1 1
19 50467 1 1 73 ALA C C -15.703 -7.579 1.856 1.00 . A A . 73 ALA C 1 1
19 50468 1 1 73 ALA CA C -15.079 -6.218 1.639 1.00 . A A . 73 ALA CA 1 1
19 50469 1 1 73 ALA CB C -16.146 -5.153 1.766 1.00 . A A . 73 ALA CB 1 1
19 50470 1 1 73 ALA H H -14.870 -5.654 -0.389 1.00 . A A . 73 ALA H 1 1
19 50471 1 1 73 ALA HA H -14.337 -6.044 2.402 1.00 . A A . 73 ALA HA 1 1
19 50472 1 1 73 ALA HB1 H -15.742 -4.214 1.461 1.00 . A A . 73 ALA HB1 1 1
19 50473 1 1 73 ALA HB2 H -16.470 -5.087 2.791 1.00 . A A . 73 ALA HB2 1 1
19 50474 1 1 73 ALA HB3 H -16.984 -5.405 1.129 1.00 . A A . 73 ALA HB3 1 1
19 50475 1 1 73 ALA N N -14.424 -6.131 0.342 1.00 . A A . 73 ALA N 1 1
19 50476 1 1 73 ALA O O -15.697 -8.102 2.971 1.00 . A A . 73 ALA O 1 1
19 50477 1 1 74 ARG C C -15.851 -10.543 1.054 1.00 . A A . 74 ARG C 1 1
19 50478 1 1 74 ARG CA C -16.893 -9.440 0.911 1.00 . A A . 74 ARG CA 1 1
19 50479 1 1 74 ARG CB C -17.805 -9.717 -0.289 1.00 . A A . 74 ARG CB 1 1
19 50480 1 1 74 ARG CD C -17.053 -11.551 -1.836 1.00 . A A . 74 ARG CD 1 1
19 50481 1 1 74 ARG CG C -17.056 -10.054 -1.569 1.00 . A A . 74 ARG CG 1 1
19 50482 1 1 74 ARG CZ C -17.716 -11.647 -4.208 1.00 . A A . 74 ARG CZ 1 1
19 50483 1 1 74 ARG H H -16.243 -7.690 -0.067 1.00 . A A . 74 ARG H 1 1
19 50484 1 1 74 ARG HA H -17.491 -9.405 1.806 1.00 . A A . 74 ARG HA 1 1
19 50485 1 1 74 ARG HB2 H -18.451 -10.549 -0.047 1.00 . A A . 74 ARG HB2 1 1
19 50486 1 1 74 ARG HB3 H -18.414 -8.845 -0.471 1.00 . A A . 74 ARG HB3 1 1
19 50487 1 1 74 ARG HD2 H -16.273 -12.008 -1.246 1.00 . A A . 74 ARG HD2 1 1
19 50488 1 1 74 ARG HD3 H -18.010 -11.958 -1.544 1.00 . A A . 74 ARG HD3 1 1
19 50489 1 1 74 ARG HE H -15.949 -12.234 -3.489 1.00 . A A . 74 ARG HE 1 1
19 50490 1 1 74 ARG HG2 H -17.533 -9.553 -2.397 1.00 . A A . 74 ARG HG2 1 1
19 50491 1 1 74 ARG HG3 H -16.036 -9.712 -1.477 1.00 . A A . 74 ARG HG3 1 1
19 50492 1 1 74 ARG HH11 H -19.133 -10.904 -2.971 1.00 . A A . 74 ARG HH11 1 1
19 50493 1 1 74 ARG HH12 H -19.575 -10.982 -4.643 1.00 . A A . 74 ARG HH12 1 1
19 50494 1 1 74 ARG HH21 H -16.527 -12.337 -5.690 1.00 . A A . 74 ARG HH21 1 1
19 50495 1 1 74 ARG HH22 H -18.096 -11.796 -6.187 1.00 . A A . 74 ARG HH22 1 1
19 50496 1 1 74 ARG N N -16.257 -8.148 0.796 1.00 . A A . 74 ARG N 1 1
19 50497 1 1 74 ARG NE N -16.819 -11.855 -3.246 1.00 . A A . 74 ARG NE 1 1
19 50498 1 1 74 ARG NH1 N -18.906 -11.136 -3.916 1.00 . A A . 74 ARG NH1 1 1
19 50499 1 1 74 ARG NH2 N -17.422 -11.952 -5.465 1.00 . A A . 74 ARG NH2 1 1
19 50500 1 1 74 ARG O O -16.124 -11.598 1.624 1.00 . A A . 74 ARG O 1 1
19 50501 1 1 75 LYS C C -12.633 -10.945 1.768 1.00 . A A . 75 LYS C 1 1
19 50502 1 1 75 LYS CA C -13.575 -11.266 0.611 1.00 . A A . 75 LYS CA 1 1
19 50503 1 1 75 LYS CB C -12.800 -11.316 -0.709 1.00 . A A . 75 LYS CB 1 1
19 50504 1 1 75 LYS CD C -11.195 -10.193 -2.285 1.00 . A A . 75 LYS CD 1 1
19 50505 1 1 75 LYS CE C -12.035 -9.632 -3.422 1.00 . A A . 75 LYS CE 1 1
19 50506 1 1 75 LYS CG C -11.922 -10.098 -0.953 1.00 . A A . 75 LYS CG 1 1
19 50507 1 1 75 LYS H H -14.487 -9.430 0.090 1.00 . A A . 75 LYS H 1 1
19 50508 1 1 75 LYS HA H -14.025 -12.229 0.788 1.00 . A A . 75 LYS HA 1 1
19 50509 1 1 75 LYS HB2 H -12.169 -12.192 -0.708 1.00 . A A . 75 LYS HB2 1 1
19 50510 1 1 75 LYS HB3 H -13.505 -11.392 -1.523 1.00 . A A . 75 LYS HB3 1 1
19 50511 1 1 75 LYS HD2 H -10.274 -9.634 -2.222 1.00 . A A . 75 LYS HD2 1 1
19 50512 1 1 75 LYS HD3 H -10.975 -11.230 -2.490 1.00 . A A . 75 LYS HD3 1 1
19 50513 1 1 75 LYS HE2 H -12.307 -8.615 -3.183 1.00 . A A . 75 LYS HE2 1 1
19 50514 1 1 75 LYS HE3 H -11.445 -9.643 -4.327 1.00 . A A . 75 LYS HE3 1 1
19 50515 1 1 75 LYS HG2 H -12.541 -9.215 -0.954 1.00 . A A . 75 LYS HG2 1 1
19 50516 1 1 75 LYS HG3 H -11.192 -10.028 -0.159 1.00 . A A . 75 LYS HG3 1 1
19 50517 1 1 75 LYS HZ1 H -14.018 -10.118 -2.980 1.00 . A A . 75 LYS HZ1 1 1
19 50518 1 1 75 LYS HZ2 H -13.086 -11.436 -3.486 1.00 . A A . 75 LYS HZ2 1 1
19 50519 1 1 75 LYS HZ3 H -13.616 -10.294 -4.615 1.00 . A A . 75 LYS HZ3 1 1
19 50520 1 1 75 LYS N N -14.651 -10.290 0.534 1.00 . A A . 75 LYS N 1 1
19 50521 1 1 75 LYS NZ N -13.275 -10.425 -3.641 1.00 . A A . 75 LYS NZ 1 1
19 50522 1 1 75 LYS O O -12.056 -11.843 2.380 1.00 . A A . 75 LYS O 1 1
19 50523 1 1 76 MET C C -12.370 -8.281 4.091 1.00 . A A . 76 MET C 1 1
19 50524 1 1 76 MET CA C -11.618 -9.213 3.146 1.00 . A A . 76 MET CA 1 1
19 50525 1 1 76 MET CB C -10.387 -8.503 2.581 1.00 . A A . 76 MET CB 1 1
19 50526 1 1 76 MET CE C -7.640 -7.962 1.473 1.00 . A A . 76 MET CE 1 1
19 50527 1 1 76 MET CG C -9.362 -8.129 3.639 1.00 . A A . 76 MET CG 1 1
19 50528 1 1 76 MET H H -12.974 -8.988 1.539 1.00 . A A . 76 MET H 1 1
19 50529 1 1 76 MET HA H -11.300 -10.087 3.695 1.00 . A A . 76 MET HA 1 1
19 50530 1 1 76 MET HB2 H -9.910 -9.152 1.862 1.00 . A A . 76 MET HB2 1 1
19 50531 1 1 76 MET HB3 H -10.705 -7.600 2.083 1.00 . A A . 76 MET HB3 1 1
19 50532 1 1 76 MET HE1 H -8.530 -8.059 0.869 1.00 . A A . 76 MET HE1 1 1
19 50533 1 1 76 MET HE2 H -7.259 -8.944 1.713 1.00 . A A . 76 MET HE2 1 1
19 50534 1 1 76 MET HE3 H -6.891 -7.409 0.926 1.00 . A A . 76 MET HE3 1 1
19 50535 1 1 76 MET HG2 H -9.861 -7.594 4.432 1.00 . A A . 76 MET HG2 1 1
19 50536 1 1 76 MET HG3 H -8.928 -9.035 4.036 1.00 . A A . 76 MET HG3 1 1
19 50537 1 1 76 MET N N -12.486 -9.657 2.062 1.00 . A A . 76 MET N 1 1
19 50538 1 1 76 MET O O -13.252 -7.533 3.669 1.00 . A A . 76 MET O 1 1
19 50539 1 1 76 MET SD S -8.039 -7.092 2.987 1.00 . A A . 76 MET SD 1 1
19 50540 1 1 77 LYS C C -12.034 -7.714 7.750 1.00 . A A . 77 LYS C 1 1
19 50541 1 1 77 LYS CA C -12.664 -7.493 6.377 1.00 . A A . 77 LYS CA 1 1
19 50542 1 1 77 LYS CB C -14.165 -7.792 6.430 1.00 . A A . 77 LYS CB 1 1
19 50543 1 1 77 LYS CD C -16.287 -6.617 7.088 1.00 . A A . 77 LYS CD 1 1
19 50544 1 1 77 LYS CE C -17.511 -6.132 6.328 1.00 . A A . 77 LYS CE 1 1
19 50545 1 1 77 LYS CG C -15.037 -6.564 6.224 1.00 . A A . 77 LYS CG 1 1
19 50546 1 1 77 LYS H H -11.310 -8.950 5.649 1.00 . A A . 77 LYS H 1 1
19 50547 1 1 77 LYS HA H -12.522 -6.461 6.089 1.00 . A A . 77 LYS HA 1 1
19 50548 1 1 77 LYS HB2 H -14.404 -8.509 5.658 1.00 . A A . 77 LYS HB2 1 1
19 50549 1 1 77 LYS HB3 H -14.404 -8.219 7.392 1.00 . A A . 77 LYS HB3 1 1
19 50550 1 1 77 LYS HD2 H -16.452 -7.636 7.404 1.00 . A A . 77 LYS HD2 1 1
19 50551 1 1 77 LYS HD3 H -16.140 -5.988 7.955 1.00 . A A . 77 LYS HD3 1 1
19 50552 1 1 77 LYS HE2 H -17.661 -5.085 6.542 1.00 . A A . 77 LYS HE2 1 1
19 50553 1 1 77 LYS HE3 H -17.336 -6.261 5.270 1.00 . A A . 77 LYS HE3 1 1
19 50554 1 1 77 LYS HG2 H -14.469 -5.683 6.485 1.00 . A A . 77 LYS HG2 1 1
19 50555 1 1 77 LYS HG3 H -15.329 -6.512 5.186 1.00 . A A . 77 LYS HG3 1 1
19 50556 1 1 77 LYS HZ1 H -19.456 -6.801 5.965 1.00 . A A . 77 LYS HZ1 1 1
19 50557 1 1 77 LYS HZ2 H -19.127 -6.506 7.597 1.00 . A A . 77 LYS HZ2 1 1
19 50558 1 1 77 LYS HZ3 H -18.511 -7.891 6.849 1.00 . A A . 77 LYS HZ3 1 1
19 50559 1 1 77 LYS N N -12.019 -8.332 5.372 1.00 . A A . 77 LYS N 1 1
19 50560 1 1 77 LYS NZ N -18.737 -6.885 6.712 1.00 . A A . 77 LYS NZ 1 1
19 50561 1 1 77 LYS O O -12.597 -8.404 8.600 1.00 . A A . 77 LYS O 1 1
19 50562 1 1 78 ASP C C -9.003 -6.265 9.321 1.00 . A A . 78 ASP C 1 1
19 50563 1 1 78 ASP CA C -10.155 -7.262 9.228 1.00 . A A . 78 ASP CA 1 1
19 50564 1 1 78 ASP CB C -9.628 -8.690 9.389 1.00 . A A . 78 ASP CB 1 1
19 50565 1 1 78 ASP CG C -9.786 -9.208 10.805 1.00 . A A . 78 ASP CG 1 1
19 50566 1 1 78 ASP H H -10.461 -6.591 7.244 1.00 . A A . 78 ASP H 1 1
19 50567 1 1 78 ASP HA H -10.858 -7.056 10.021 1.00 . A A . 78 ASP HA 1 1
19 50568 1 1 78 ASP HB2 H -10.171 -9.345 8.724 1.00 . A A . 78 ASP HB2 1 1
19 50569 1 1 78 ASP HB3 H -8.579 -8.712 9.132 1.00 . A A . 78 ASP HB3 1 1
19 50570 1 1 78 ASP N N -10.861 -7.126 7.959 1.00 . A A . 78 ASP N 1 1
19 50571 1 1 78 ASP O O -8.927 -5.315 8.542 1.00 . A A . 78 ASP O 1 1
19 50572 1 1 78 ASP OD1 O -8.879 -8.967 11.630 1.00 . A A . 78 ASP OD1 1 1
19 50573 1 1 78 ASP OD2 O -10.816 -9.854 11.090 1.00 . A A . 78 ASP OD2 1 1
19 50574 1 1 79 THR C C -5.831 -5.965 9.513 1.00 . A A . 79 THR C 1 1
19 50575 1 1 79 THR CA C -6.961 -5.607 10.475 1.00 . A A . 79 THR CA 1 1
19 50576 1 1 79 THR CB C -6.465 -5.694 11.920 1.00 . A A . 79 THR CB 1 1
19 50577 1 1 79 THR CG2 C -7.581 -5.630 12.941 1.00 . A A . 79 THR CG2 1 1
19 50578 1 1 79 THR H H -8.223 -7.260 10.871 1.00 . A A . 79 THR H 1 1
19 50579 1 1 79 THR HA H -7.281 -4.596 10.274 1.00 . A A . 79 THR HA 1 1
19 50580 1 1 79 THR HB H -5.796 -4.868 12.110 1.00 . A A . 79 THR HB 1 1
19 50581 1 1 79 THR HG1 H -6.361 -7.643 12.079 1.00 . A A . 79 THR HG1 1 1
19 50582 1 1 79 THR HG21 H -7.234 -6.038 13.879 1.00 . A A . 79 THR HG21 1 1
19 50583 1 1 79 THR HG22 H -8.425 -6.203 12.589 1.00 . A A . 79 THR HG22 1 1
19 50584 1 1 79 THR HG23 H -7.879 -4.602 13.084 1.00 . A A . 79 THR HG23 1 1
19 50585 1 1 79 THR N N -8.108 -6.487 10.280 1.00 . A A . 79 THR N 1 1
19 50586 1 1 79 THR O O -6.010 -6.776 8.605 1.00 . A A . 79 THR O 1 1
19 50587 1 1 79 THR OG1 O -5.755 -6.901 12.134 1.00 . A A . 79 THR OG1 1 1
19 50588 1 1 80 ASP C C -3.161 -7.093 8.845 1.00 . A A . 80 ASP C 1 1
19 50589 1 1 80 ASP CA C -3.508 -5.608 8.870 1.00 . A A . 80 ASP CA 1 1
19 50590 1 1 80 ASP CB C -2.305 -4.800 9.361 1.00 . A A . 80 ASP CB 1 1
19 50591 1 1 80 ASP CG C -2.649 -3.345 9.612 1.00 . A A . 80 ASP CG 1 1
19 50592 1 1 80 ASP H H -4.587 -4.717 10.458 1.00 . A A . 80 ASP H 1 1
19 50593 1 1 80 ASP HA H -3.756 -5.292 7.868 1.00 . A A . 80 ASP HA 1 1
19 50594 1 1 80 ASP HB2 H -1.943 -5.229 10.283 1.00 . A A . 80 ASP HB2 1 1
19 50595 1 1 80 ASP HB3 H -1.523 -4.843 8.617 1.00 . A A . 80 ASP HB3 1 1
19 50596 1 1 80 ASP N N -4.668 -5.354 9.719 1.00 . A A . 80 ASP N 1 1
19 50597 1 1 80 ASP O O -3.875 -7.917 9.417 1.00 . A A . 80 ASP O 1 1
19 50598 1 1 80 ASP OD1 O -3.237 -3.049 10.674 1.00 . A A . 80 ASP OD1 1 1
19 50599 1 1 80 ASP OD2 O -2.331 -2.502 8.748 1.00 . A A . 80 ASP OD2 1 1
19 50600 1 1 81 SER C C -0.104 -8.915 8.224 1.00 . A A . 81 SER C 1 1
19 50601 1 1 81 SER CA C -1.619 -8.813 8.078 1.00 . A A . 81 SER CA 1 1
19 50602 1 1 81 SER CB C -2.057 -9.413 6.740 1.00 . A A . 81 SER CB 1 1
19 50603 1 1 81 SER H H -1.534 -6.724 7.743 1.00 . A A . 81 SER H 1 1
19 50604 1 1 81 SER HA H -2.084 -9.367 8.879 1.00 . A A . 81 SER HA 1 1
19 50605 1 1 81 SER HB2 H -1.273 -10.051 6.359 1.00 . A A . 81 SER HB2 1 1
19 50606 1 1 81 SER HB3 H -2.955 -9.995 6.886 1.00 . A A . 81 SER HB3 1 1
19 50607 1 1 81 SER HG H -3.224 -8.089 5.889 1.00 . A A . 81 SER HG 1 1
19 50608 1 1 81 SER N N -2.061 -7.427 8.178 1.00 . A A . 81 SER N 1 1
19 50609 1 1 81 SER O O 0.635 -8.058 7.741 1.00 . A A . 81 SER O 1 1
19 50610 1 1 81 SER OG O -2.321 -8.398 5.787 1.00 . A A . 81 SER OG 1 1
19 50611 1 1 82 GLU C C 2.514 -10.315 7.776 1.00 . A A . 82 GLU C 1 1
19 50612 1 1 82 GLU CA C 1.776 -10.186 9.105 1.00 . A A . 82 GLU CA 1 1
19 50613 1 1 82 GLU CB C 2.002 -11.441 9.950 1.00 . A A . 82 GLU CB 1 1
19 50614 1 1 82 GLU CD C 0.929 -13.686 10.385 1.00 . A A . 82 GLU CD 1 1
19 50615 1 1 82 GLU CG C 1.410 -12.701 9.338 1.00 . A A . 82 GLU CG 1 1
19 50616 1 1 82 GLU H H -0.290 -10.618 9.254 1.00 . A A . 82 GLU H 1 1
19 50617 1 1 82 GLU HA H 2.165 -9.331 9.637 1.00 . A A . 82 GLU HA 1 1
19 50618 1 1 82 GLU HB2 H 3.065 -11.592 10.073 1.00 . A A . 82 GLU HB2 1 1
19 50619 1 1 82 GLU HB3 H 1.553 -11.293 10.921 1.00 . A A . 82 GLU HB3 1 1
19 50620 1 1 82 GLU HG2 H 0.573 -12.424 8.715 1.00 . A A . 82 GLU HG2 1 1
19 50621 1 1 82 GLU HG3 H 2.166 -13.180 8.733 1.00 . A A . 82 GLU HG3 1 1
19 50622 1 1 82 GLU N N 0.350 -9.969 8.894 1.00 . A A . 82 GLU N 1 1
19 50623 1 1 82 GLU O O 3.692 -9.971 7.673 1.00 . A A . 82 GLU O 1 1
19 50624 1 1 82 GLU OE1 O 1.754 -14.490 10.868 1.00 . A A . 82 GLU OE1 1 1
19 50625 1 1 82 GLU OE2 O -0.273 -13.655 10.721 1.00 . A A . 82 GLU OE2 1 1
19 50626 1 1 83 GLU C C 2.607 -9.646 4.746 1.00 . A A . 83 GLU C 1 1
19 50627 1 1 83 GLU CA C 2.407 -10.990 5.440 1.00 . A A . 83 GLU CA 1 1
19 50628 1 1 83 GLU CB C 1.523 -11.895 4.580 1.00 . A A . 83 GLU CB 1 1
19 50629 1 1 83 GLU CD C 0.676 -14.272 4.703 1.00 . A A . 83 GLU CD 1 1
19 50630 1 1 83 GLU CG C 1.892 -13.367 4.668 1.00 . A A . 83 GLU CG 1 1
19 50631 1 1 83 GLU H H 0.881 -11.072 6.905 1.00 . A A . 83 GLU H 1 1
19 50632 1 1 83 GLU HA H 3.370 -11.461 5.569 1.00 . A A . 83 GLU HA 1 1
19 50633 1 1 83 GLU HB2 H 0.497 -11.784 4.898 1.00 . A A . 83 GLU HB2 1 1
19 50634 1 1 83 GLU HB3 H 1.607 -11.587 3.548 1.00 . A A . 83 GLU HB3 1 1
19 50635 1 1 83 GLU HG2 H 2.491 -13.627 3.808 1.00 . A A . 83 GLU HG2 1 1
19 50636 1 1 83 GLU HG3 H 2.468 -13.527 5.568 1.00 . A A . 83 GLU HG3 1 1
19 50637 1 1 83 GLU N N 1.816 -10.814 6.762 1.00 . A A . 83 GLU N 1 1
19 50638 1 1 83 GLU O O 3.677 -9.371 4.204 1.00 . A A . 83 GLU O 1 1
19 50639 1 1 83 GLU OE1 O -0.086 -14.204 5.689 1.00 . A A . 83 GLU OE1 1 1
19 50640 1 1 83 GLU OE2 O 0.487 -15.049 3.744 1.00 . A A . 83 GLU OE2 1 1
19 50641 1 1 84 GLU C C 2.748 -6.653 4.741 1.00 . A A . 84 GLU C 1 1
19 50642 1 1 84 GLU CA C 1.634 -7.500 4.133 1.00 . A A . 84 GLU CA 1 1
19 50643 1 1 84 GLU CB C 0.293 -6.778 4.277 1.00 . A A . 84 GLU CB 1 1
19 50644 1 1 84 GLU CD C -1.971 -6.406 3.220 1.00 . A A . 84 GLU CD 1 1
19 50645 1 1 84 GLU CG C -0.807 -7.360 3.404 1.00 . A A . 84 GLU CG 1 1
19 50646 1 1 84 GLU H H 0.743 -9.091 5.210 1.00 . A A . 84 GLU H 1 1
19 50647 1 1 84 GLU HA H 1.842 -7.647 3.084 1.00 . A A . 84 GLU HA 1 1
19 50648 1 1 84 GLU HB2 H -0.026 -6.836 5.307 1.00 . A A . 84 GLU HB2 1 1
19 50649 1 1 84 GLU HB3 H 0.425 -5.741 4.008 1.00 . A A . 84 GLU HB3 1 1
19 50650 1 1 84 GLU HG2 H -0.395 -7.592 2.434 1.00 . A A . 84 GLU HG2 1 1
19 50651 1 1 84 GLU HG3 H -1.173 -8.267 3.865 1.00 . A A . 84 GLU HG3 1 1
19 50652 1 1 84 GLU N N 1.571 -8.814 4.764 1.00 . A A . 84 GLU N 1 1
19 50653 1 1 84 GLU O O 3.495 -5.986 4.026 1.00 . A A . 84 GLU O 1 1
19 50654 1 1 84 GLU OE1 O -1.725 -5.189 3.086 1.00 . A A . 84 GLU OE1 1 1
19 50655 1 1 84 GLU OE2 O -3.128 -6.876 3.210 1.00 . A A . 84 GLU OE2 1 1
19 50656 1 1 85 ILE C C 5.272 -6.281 6.285 1.00 . A A . 85 ILE C 1 1
19 50657 1 1 85 ILE CA C 3.873 -5.920 6.773 1.00 . A A . 85 ILE CA 1 1
19 50658 1 1 85 ILE CB C 3.796 -6.167 8.292 1.00 . A A . 85 ILE CB 1 1
19 50659 1 1 85 ILE CD1 C 2.095 -6.403 10.170 1.00 . A A . 85 ILE CD1 1 1
19 50660 1 1 85 ILE CG1 C 2.415 -5.785 8.827 1.00 . A A . 85 ILE CG1 1 1
19 50661 1 1 85 ILE CG2 C 4.887 -5.392 9.017 1.00 . A A . 85 ILE CG2 1 1
19 50662 1 1 85 ILE H H 2.227 -7.235 6.581 1.00 . A A . 85 ILE H 1 1
19 50663 1 1 85 ILE HA H 3.696 -4.871 6.591 1.00 . A A . 85 ILE HA 1 1
19 50664 1 1 85 ILE HB H 3.962 -7.219 8.470 1.00 . A A . 85 ILE HB 1 1
19 50665 1 1 85 ILE HD11 H 1.037 -6.311 10.367 1.00 . A A . 85 ILE HD11 1 1
19 50666 1 1 85 ILE HD12 H 2.652 -5.895 10.942 1.00 . A A . 85 ILE HD12 1 1
19 50667 1 1 85 ILE HD13 H 2.368 -7.448 10.158 1.00 . A A . 85 ILE HD13 1 1
19 50668 1 1 85 ILE HG12 H 2.362 -4.714 8.934 1.00 . A A . 85 ILE HG12 1 1
19 50669 1 1 85 ILE HG13 H 1.660 -6.107 8.125 1.00 . A A . 85 ILE HG13 1 1
19 50670 1 1 85 ILE HG21 H 5.726 -6.043 9.198 1.00 . A A . 85 ILE HG21 1 1
19 50671 1 1 85 ILE HG22 H 4.506 -5.025 9.959 1.00 . A A . 85 ILE HG22 1 1
19 50672 1 1 85 ILE HG23 H 5.207 -4.560 8.408 1.00 . A A . 85 ILE HG23 1 1
19 50673 1 1 85 ILE N N 2.852 -6.685 6.066 1.00 . A A . 85 ILE N 1 1
19 50674 1 1 85 ILE O O 6.035 -5.413 5.859 1.00 . A A . 85 ILE O 1 1
19 50675 1 1 86 ARG C C 7.045 -7.985 4.409 1.00 . A A . 86 ARG C 1 1
19 50676 1 1 86 ARG CA C 6.910 -8.042 5.928 1.00 . A A . 86 ARG CA 1 1
19 50677 1 1 86 ARG CB C 7.138 -9.467 6.432 1.00 . A A . 86 ARG CB 1 1
19 50678 1 1 86 ARG CD C 8.552 -10.844 4.877 1.00 . A A . 86 ARG CD 1 1
19 50679 1 1 86 ARG CG C 8.531 -10.000 6.141 1.00 . A A . 86 ARG CG 1 1
19 50680 1 1 86 ARG CZ C 8.998 -13.121 5.706 1.00 . A A . 86 ARG CZ 1 1
19 50681 1 1 86 ARG H H 4.950 -8.207 6.707 1.00 . A A . 86 ARG H 1 1
19 50682 1 1 86 ARG HA H 7.654 -7.394 6.365 1.00 . A A . 86 ARG HA 1 1
19 50683 1 1 86 ARG HB2 H 6.984 -9.484 7.504 1.00 . A A . 86 ARG HB2 1 1
19 50684 1 1 86 ARG HB3 H 6.419 -10.122 5.963 1.00 . A A . 86 ARG HB3 1 1
19 50685 1 1 86 ARG HD2 H 7.854 -10.425 4.168 1.00 . A A . 86 ARG HD2 1 1
19 50686 1 1 86 ARG HD3 H 9.548 -10.817 4.459 1.00 . A A . 86 ARG HD3 1 1
19 50687 1 1 86 ARG HE H 7.284 -12.519 4.880 1.00 . A A . 86 ARG HE 1 1
19 50688 1 1 86 ARG HG2 H 9.206 -9.167 6.017 1.00 . A A . 86 ARG HG2 1 1
19 50689 1 1 86 ARG HG3 H 8.855 -10.607 6.974 1.00 . A A . 86 ARG HG3 1 1
19 50690 1 1 86 ARG HH11 H 10.544 -11.834 5.921 1.00 . A A . 86 ARG HH11 1 1
19 50691 1 1 86 ARG HH12 H 10.831 -13.441 6.496 1.00 . A A . 86 ARG HH12 1 1
19 50692 1 1 86 ARG HH21 H 7.660 -14.634 5.637 1.00 . A A . 86 ARG HH21 1 1
19 50693 1 1 86 ARG HH22 H 9.195 -15.032 6.335 1.00 . A A . 86 ARG HH22 1 1
19 50694 1 1 86 ARG N N 5.602 -7.565 6.355 1.00 . A A . 86 ARG N 1 1
19 50695 1 1 86 ARG NE N 8.184 -12.233 5.140 1.00 . A A . 86 ARG NE 1 1
19 50696 1 1 86 ARG NH1 N 10.225 -12.769 6.071 1.00 . A A . 86 ARG NH1 1 1
19 50697 1 1 86 ARG NH2 N 8.584 -14.364 5.909 1.00 . A A . 86 ARG NH2 1 1
19 50698 1 1 86 ARG O O 8.121 -7.698 3.884 1.00 . A A . 86 ARG O 1 1
19 50699 1 1 87 GLU C C 6.373 -6.840 1.746 1.00 . A A . 87 GLU C 1 1
19 50700 1 1 87 GLU CA C 5.948 -8.216 2.248 1.00 . A A . 87 GLU CA 1 1
19 50701 1 1 87 GLU CB C 4.560 -8.565 1.705 1.00 . A A . 87 GLU CB 1 1
19 50702 1 1 87 GLU CD C 4.788 -10.667 0.323 1.00 . A A . 87 GLU CD 1 1
19 50703 1 1 87 GLU CG C 4.298 -10.060 1.623 1.00 . A A . 87 GLU CG 1 1
19 50704 1 1 87 GLU H H 5.117 -8.465 4.178 1.00 . A A . 87 GLU H 1 1
19 50705 1 1 87 GLU HA H 6.658 -8.951 1.900 1.00 . A A . 87 GLU HA 1 1
19 50706 1 1 87 GLU HB2 H 3.813 -8.125 2.349 1.00 . A A . 87 GLU HB2 1 1
19 50707 1 1 87 GLU HB3 H 4.459 -8.149 0.714 1.00 . A A . 87 GLU HB3 1 1
19 50708 1 1 87 GLU HG2 H 4.803 -10.547 2.443 1.00 . A A . 87 GLU HG2 1 1
19 50709 1 1 87 GLU HG3 H 3.234 -10.230 1.704 1.00 . A A . 87 GLU HG3 1 1
19 50710 1 1 87 GLU N N 5.947 -8.249 3.706 1.00 . A A . 87 GLU N 1 1
19 50711 1 1 87 GLU O O 7.306 -6.714 0.948 1.00 . A A . 87 GLU O 1 1
19 50712 1 1 87 GLU OE1 O 4.838 -9.940 -0.691 1.00 . A A . 87 GLU OE1 1 1
19 50713 1 1 87 GLU OE2 O 5.123 -11.871 0.319 1.00 . A A . 87 GLU OE2 1 1
19 50714 1 1 88 ALA C C 7.404 -4.074 2.342 1.00 . A A . 88 ALA C 1 1
19 50715 1 1 88 ALA CA C 6.014 -4.446 1.846 1.00 . A A . 88 ALA CA 1 1
19 50716 1 1 88 ALA CB C 4.980 -3.489 2.408 1.00 . A A . 88 ALA CB 1 1
19 50717 1 1 88 ALA H H 4.971 -5.961 2.873 1.00 . A A . 88 ALA H 1 1
19 50718 1 1 88 ALA HA H 5.989 -4.379 0.769 1.00 . A A . 88 ALA HA 1 1
19 50719 1 1 88 ALA HB1 H 4.003 -3.736 2.023 1.00 . A A . 88 ALA HB1 1 1
19 50720 1 1 88 ALA HB2 H 5.234 -2.483 2.118 1.00 . A A . 88 ALA HB2 1 1
19 50721 1 1 88 ALA HB3 H 4.972 -3.569 3.484 1.00 . A A . 88 ALA HB3 1 1
19 50722 1 1 88 ALA N N 5.694 -5.806 2.231 1.00 . A A . 88 ALA N 1 1
19 50723 1 1 88 ALA O O 8.143 -3.351 1.674 1.00 . A A . 88 ALA O 1 1
19 50724 1 1 89 PHE C C 10.182 -4.821 3.247 1.00 . A A . 89 PHE C 1 1
19 50725 1 1 89 PHE CA C 9.049 -4.304 4.123 1.00 . A A . 89 PHE CA 1 1
19 50726 1 1 89 PHE CB C 9.126 -4.920 5.518 1.00 . A A . 89 PHE CB 1 1
19 50727 1 1 89 PHE CD1 C 10.419 -3.179 6.737 1.00 . A A . 89 PHE CD1 1 1
19 50728 1 1 89 PHE CD2 C 8.177 -3.589 7.418 1.00 . A A . 89 PHE CD2 1 1
19 50729 1 1 89 PHE CE1 C 10.538 -2.200 7.699 1.00 . A A . 89 PHE CE1 1 1
19 50730 1 1 89 PHE CE2 C 8.290 -2.612 8.385 1.00 . A A . 89 PHE CE2 1 1
19 50731 1 1 89 PHE CG C 9.243 -3.881 6.586 1.00 . A A . 89 PHE CG 1 1
19 50732 1 1 89 PHE CZ C 9.475 -1.915 8.523 1.00 . A A . 89 PHE CZ 1 1
19 50733 1 1 89 PHE H H 7.113 -5.148 4.004 1.00 . A A . 89 PHE H 1 1
19 50734 1 1 89 PHE HA H 9.150 -3.233 4.213 1.00 . A A . 89 PHE HA 1 1
19 50735 1 1 89 PHE HB2 H 8.233 -5.498 5.705 1.00 . A A . 89 PHE HB2 1 1
19 50736 1 1 89 PHE HB3 H 9.990 -5.565 5.579 1.00 . A A . 89 PHE HB3 1 1
19 50737 1 1 89 PHE HD1 H 11.252 -3.402 6.088 1.00 . A A . 89 PHE HD1 1 1
19 50738 1 1 89 PHE HD2 H 7.252 -4.135 7.311 1.00 . A A . 89 PHE HD2 1 1
19 50739 1 1 89 PHE HE1 H 11.462 -1.659 7.808 1.00 . A A . 89 PHE HE1 1 1
19 50740 1 1 89 PHE HE2 H 7.453 -2.393 9.032 1.00 . A A . 89 PHE HE2 1 1
19 50741 1 1 89 PHE HZ H 9.570 -1.148 9.274 1.00 . A A . 89 PHE HZ 1 1
19 50742 1 1 89 PHE N N 7.750 -4.578 3.523 1.00 . A A . 89 PHE N 1 1
19 50743 1 1 89 PHE O O 11.080 -4.066 2.875 1.00 . A A . 89 PHE O 1 1
19 50744 1 1 90 ARG C C 11.174 -5.988 0.703 1.00 . A A . 90 ARG C 1 1
19 50745 1 1 90 ARG CA C 11.156 -6.689 2.050 1.00 . A A . 90 ARG CA 1 1
19 50746 1 1 90 ARG CB C 10.901 -8.181 1.847 1.00 . A A . 90 ARG CB 1 1
19 50747 1 1 90 ARG CD C 9.311 -9.989 1.122 1.00 . A A . 90 ARG CD 1 1
19 50748 1 1 90 ARG CG C 9.567 -8.492 1.188 1.00 . A A . 90 ARG CG 1 1
19 50749 1 1 90 ARG CZ C 9.900 -10.632 -1.183 1.00 . A A . 90 ARG CZ 1 1
19 50750 1 1 90 ARG H H 9.387 -6.656 3.215 1.00 . A A . 90 ARG H 1 1
19 50751 1 1 90 ARG HA H 12.112 -6.552 2.532 1.00 . A A . 90 ARG HA 1 1
19 50752 1 1 90 ARG HB2 H 11.687 -8.589 1.229 1.00 . A A . 90 ARG HB2 1 1
19 50753 1 1 90 ARG HB3 H 10.924 -8.666 2.805 1.00 . A A . 90 ARG HB3 1 1
19 50754 1 1 90 ARG HD2 H 10.195 -10.510 1.459 1.00 . A A . 90 ARG HD2 1 1
19 50755 1 1 90 ARG HD3 H 8.483 -10.227 1.774 1.00 . A A . 90 ARG HD3 1 1
19 50756 1 1 90 ARG HE H 8.045 -10.584 -0.447 1.00 . A A . 90 ARG HE 1 1
19 50757 1 1 90 ARG HG2 H 8.779 -8.031 1.761 1.00 . A A . 90 ARG HG2 1 1
19 50758 1 1 90 ARG HG3 H 9.569 -8.091 0.185 1.00 . A A . 90 ARG HG3 1 1
19 50759 1 1 90 ARG HH11 H 11.480 -10.132 -0.024 1.00 . A A . 90 ARG HH11 1 1
19 50760 1 1 90 ARG HH12 H 11.867 -10.588 -1.649 1.00 . A A . 90 ARG HH12 1 1
19 50761 1 1 90 ARG HH21 H 8.552 -11.184 -2.585 1.00 . A A . 90 ARG HH21 1 1
19 50762 1 1 90 ARG HH22 H 10.205 -11.185 -3.103 1.00 . A A . 90 ARG HH22 1 1
19 50763 1 1 90 ARG N N 10.131 -6.101 2.902 1.00 . A A . 90 ARG N 1 1
19 50764 1 1 90 ARG NE N 8.989 -10.430 -0.234 1.00 . A A . 90 ARG NE 1 1
19 50765 1 1 90 ARG NH1 N 11.188 -10.434 -0.931 1.00 . A A . 90 ARG NH1 1 1
19 50766 1 1 90 ARG NH2 N 9.521 -11.033 -2.389 1.00 . A A . 90 ARG NH2 1 1
19 50767 1 1 90 ARG O O 12.206 -5.921 0.034 1.00 . A A . 90 ARG O 1 1
19 50768 1 1 91 VAL C C 10.526 -3.406 -0.923 1.00 . A A . 91 VAL C 1 1
19 50769 1 1 91 VAL CA C 9.874 -4.792 -0.951 1.00 . A A . 91 VAL CA 1 1
19 50770 1 1 91 VAL CB C 8.381 -4.676 -1.306 1.00 . A A . 91 VAL CB 1 1
19 50771 1 1 91 VAL CG1 C 7.997 -3.256 -1.684 1.00 . A A . 91 VAL CG1 1 1
19 50772 1 1 91 VAL CG2 C 8.031 -5.649 -2.406 1.00 . A A . 91 VAL CG2 1 1
19 50773 1 1 91 VAL H H 9.227 -5.569 0.874 1.00 . A A . 91 VAL H 1 1
19 50774 1 1 91 VAL HA H 10.351 -5.396 -1.699 1.00 . A A . 91 VAL HA 1 1
19 50775 1 1 91 VAL HB H 7.813 -4.949 -0.435 1.00 . A A . 91 VAL HB 1 1
19 50776 1 1 91 VAL HG11 H 6.954 -3.225 -1.962 1.00 . A A . 91 VAL HG11 1 1
19 50777 1 1 91 VAL HG12 H 8.603 -2.925 -2.514 1.00 . A A . 91 VAL HG12 1 1
19 50778 1 1 91 VAL HG13 H 8.163 -2.611 -0.834 1.00 . A A . 91 VAL HG13 1 1
19 50779 1 1 91 VAL HG21 H 8.552 -6.581 -2.243 1.00 . A A . 91 VAL HG21 1 1
19 50780 1 1 91 VAL HG22 H 8.327 -5.232 -3.349 1.00 . A A . 91 VAL HG22 1 1
19 50781 1 1 91 VAL HG23 H 6.968 -5.825 -2.400 1.00 . A A . 91 VAL HG23 1 1
19 50782 1 1 91 VAL N N 10.015 -5.475 0.307 1.00 . A A . 91 VAL N 1 1
19 50783 1 1 91 VAL O O 11.003 -2.915 -1.947 1.00 . A A . 91 VAL O 1 1
19 50784 1 1 92 PHE C C 12.621 -1.491 0.495 1.00 . A A . 92 PHE C 1 1
19 50785 1 1 92 PHE CA C 11.101 -1.440 0.399 1.00 . A A . 92 PHE CA 1 1
19 50786 1 1 92 PHE CB C 10.531 -0.748 1.640 1.00 . A A . 92 PHE CB 1 1
19 50787 1 1 92 PHE CD1 C 8.393 -0.154 0.467 1.00 . A A . 92 PHE CD1 1 1
19 50788 1 1 92 PHE CD2 C 8.284 -0.877 2.736 1.00 . A A . 92 PHE CD2 1 1
19 50789 1 1 92 PHE CE1 C 7.019 -0.008 0.445 1.00 . A A . 92 PHE CE1 1 1
19 50790 1 1 92 PHE CE2 C 6.912 -0.735 2.719 1.00 . A A . 92 PHE CE2 1 1
19 50791 1 1 92 PHE CG C 9.039 -0.590 1.612 1.00 . A A . 92 PHE CG 1 1
19 50792 1 1 92 PHE CZ C 6.278 -0.299 1.574 1.00 . A A . 92 PHE CZ 1 1
19 50793 1 1 92 PHE H H 10.122 -3.212 1.025 1.00 . A A . 92 PHE H 1 1
19 50794 1 1 92 PHE HA H 10.830 -0.865 -0.474 1.00 . A A . 92 PHE HA 1 1
19 50795 1 1 92 PHE HB2 H 10.783 -1.326 2.515 1.00 . A A . 92 PHE HB2 1 1
19 50796 1 1 92 PHE HB3 H 10.969 0.235 1.729 1.00 . A A . 92 PHE HB3 1 1
19 50797 1 1 92 PHE HD1 H 8.973 0.073 -0.416 1.00 . A A . 92 PHE HD1 1 1
19 50798 1 1 92 PHE HD2 H 8.778 -1.217 3.634 1.00 . A A . 92 PHE HD2 1 1
19 50799 1 1 92 PHE HE1 H 6.526 0.333 -0.454 1.00 . A A . 92 PHE HE1 1 1
19 50800 1 1 92 PHE HE2 H 6.335 -0.962 3.602 1.00 . A A . 92 PHE HE2 1 1
19 50801 1 1 92 PHE HZ H 5.206 -0.185 1.562 1.00 . A A . 92 PHE HZ 1 1
19 50802 1 1 92 PHE N N 10.526 -2.775 0.248 1.00 . A A . 92 PHE N 1 1
19 50803 1 1 92 PHE O O 13.325 -1.048 -0.413 1.00 . A A . 92 PHE O 1 1
19 50804 1 1 93 ASP C C 15.239 -2.898 0.696 1.00 . A A . 93 ASP C 1 1
19 50805 1 1 93 ASP CA C 14.564 -2.115 1.818 1.00 . A A . 93 ASP CA 1 1
19 50806 1 1 93 ASP CB C 14.866 -2.772 3.166 1.00 . A A . 93 ASP CB 1 1
19 50807 1 1 93 ASP CG C 16.255 -2.431 3.668 1.00 . A A . 93 ASP CG 1 1
19 50808 1 1 93 ASP H H 12.513 -2.354 2.296 1.00 . A A . 93 ASP H 1 1
19 50809 1 1 93 ASP HA H 14.960 -1.109 1.825 1.00 . A A . 93 ASP HA 1 1
19 50810 1 1 93 ASP HB2 H 14.147 -2.432 3.896 1.00 . A A . 93 ASP HB2 1 1
19 50811 1 1 93 ASP HB3 H 14.792 -3.844 3.063 1.00 . A A . 93 ASP HB3 1 1
19 50812 1 1 93 ASP N N 13.124 -2.023 1.604 1.00 . A A . 93 ASP N 1 1
19 50813 1 1 93 ASP O O 14.742 -3.938 0.263 1.00 . A A . 93 ASP O 1 1
19 50814 1 1 93 ASP OD1 O 16.673 -1.264 3.516 1.00 . A A . 93 ASP OD1 1 1
19 50815 1 1 93 ASP OD2 O 16.928 -3.328 4.216 1.00 . A A . 93 ASP OD2 1 1
19 50816 1 1 94 LYS C C 17.849 -4.278 -0.330 1.00 . A A . 94 LYS C 1 1
19 50817 1 1 94 LYS CA C 17.123 -3.037 -0.841 1.00 . A A . 94 LYS CA 1 1
19 50818 1 1 94 LYS CB C 18.128 -2.059 -1.452 1.00 . A A . 94 LYS CB 1 1
19 50819 1 1 94 LYS CD C 20.448 -1.192 -1.027 1.00 . A A . 94 LYS CD 1 1
19 50820 1 1 94 LYS CE C 21.310 -2.444 -0.978 1.00 . A A . 94 LYS CE 1 1
19 50821 1 1 94 LYS CG C 19.071 -1.440 -0.433 1.00 . A A . 94 LYS CG 1 1
19 50822 1 1 94 LYS H H 16.720 -1.557 0.617 1.00 . A A . 94 LYS H 1 1
19 50823 1 1 94 LYS HA H 16.418 -3.336 -1.603 1.00 . A A . 94 LYS HA 1 1
19 50824 1 1 94 LYS HB2 H 18.721 -2.583 -2.188 1.00 . A A . 94 LYS HB2 1 1
19 50825 1 1 94 LYS HB3 H 17.587 -1.262 -1.941 1.00 . A A . 94 LYS HB3 1 1
19 50826 1 1 94 LYS HD2 H 20.336 -0.885 -2.056 1.00 . A A . 94 LYS HD2 1 1
19 50827 1 1 94 LYS HD3 H 20.935 -0.408 -0.467 1.00 . A A . 94 LYS HD3 1 1
19 50828 1 1 94 LYS HE2 H 20.957 -3.077 -0.178 1.00 . A A . 94 LYS HE2 1 1
19 50829 1 1 94 LYS HE3 H 21.216 -2.967 -1.919 1.00 . A A . 94 LYS HE3 1 1
19 50830 1 1 94 LYS HG2 H 18.659 -0.499 -0.101 1.00 . A A . 94 LYS HG2 1 1
19 50831 1 1 94 LYS HG3 H 19.167 -2.111 0.408 1.00 . A A . 94 LYS HG3 1 1
19 50832 1 1 94 LYS HZ1 H 23.220 -1.926 -1.647 1.00 . A A . 94 LYS HZ1 1 1
19 50833 1 1 94 LYS HZ2 H 23.219 -2.923 -0.281 1.00 . A A . 94 LYS HZ2 1 1
19 50834 1 1 94 LYS HZ3 H 22.827 -1.284 -0.131 1.00 . A A . 94 LYS HZ3 1 1
19 50835 1 1 94 LYS N N 16.375 -2.389 0.230 1.00 . A A . 94 LYS N 1 1
19 50836 1 1 94 LYS NZ N 22.744 -2.122 -0.743 1.00 . A A . 94 LYS NZ 1 1
19 50837 1 1 94 LYS O O 18.164 -5.184 -1.101 1.00 . A A . 94 LYS O 1 1
19 50838 1 1 95 ASP C C 17.826 -6.325 2.370 1.00 . A A . 95 ASP C 1 1
19 50839 1 1 95 ASP CA C 18.799 -5.450 1.581 1.00 . A A . 95 ASP CA 1 1
19 50840 1 1 95 ASP CB C 19.925 -4.963 2.496 1.00 . A A . 95 ASP CB 1 1
19 50841 1 1 95 ASP CG C 19.495 -3.814 3.388 1.00 . A A . 95 ASP CG 1 1
19 50842 1 1 95 ASP H H 17.834 -3.565 1.540 1.00 . A A . 95 ASP H 1 1
19 50843 1 1 95 ASP HA H 19.227 -6.040 0.785 1.00 . A A . 95 ASP HA 1 1
19 50844 1 1 95 ASP HB2 H 20.247 -5.780 3.125 1.00 . A A . 95 ASP HB2 1 1
19 50845 1 1 95 ASP HB3 H 20.756 -4.633 1.890 1.00 . A A . 95 ASP HB3 1 1
19 50846 1 1 95 ASP N N 18.111 -4.315 0.973 1.00 . A A . 95 ASP N 1 1
19 50847 1 1 95 ASP O O 18.180 -7.420 2.808 1.00 . A A . 95 ASP O 1 1
19 50848 1 1 95 ASP OD1 O 19.018 -2.790 2.854 1.00 . A A . 95 ASP OD1 1 1
19 50849 1 1 95 ASP OD2 O 19.634 -3.933 4.623 1.00 . A A . 95 ASP OD2 1 1
19 50850 1 1 96 GLY C C 16.002 -6.872 4.710 1.00 . A A . 96 GLY C 1 1
19 50851 1 1 96 GLY CA C 15.600 -6.596 3.275 1.00 . A A . 96 GLY CA 1 1
19 50852 1 1 96 GLY H H 16.370 -4.964 2.172 1.00 . A A . 96 GLY H 1 1
19 50853 1 1 96 GLY HA2 H 14.675 -6.038 3.274 1.00 . A A . 96 GLY HA2 1 1
19 50854 1 1 96 GLY HA3 H 15.439 -7.537 2.771 1.00 . A A . 96 GLY HA3 1 1
19 50855 1 1 96 GLY N N 16.600 -5.840 2.545 1.00 . A A . 96 GLY N 1 1
19 50856 1 1 96 GLY O O 15.603 -7.884 5.286 1.00 . A A . 96 GLY O 1 1
19 50857 1 1 97 ASN C C 16.176 -5.607 7.652 1.00 . A A . 97 ASN C 1 1
19 50858 1 1 97 ASN CA C 17.227 -6.134 6.674 1.00 . A A . 97 ASN CA 1 1
19 50859 1 1 97 ASN CB C 18.572 -5.429 6.897 1.00 . A A . 97 ASN CB 1 1
19 50860 1 1 97 ASN CG C 18.434 -3.930 7.091 1.00 . A A . 97 ASN CG 1 1
19 50861 1 1 97 ASN H H 17.069 -5.181 4.787 1.00 . A A . 97 ASN H 1 1
19 50862 1 1 97 ASN HA H 17.357 -7.192 6.850 1.00 . A A . 97 ASN HA 1 1
19 50863 1 1 97 ASN HB2 H 19.043 -5.842 7.777 1.00 . A A . 97 ASN HB2 1 1
19 50864 1 1 97 ASN HB3 H 19.207 -5.606 6.042 1.00 . A A . 97 ASN HB3 1 1
19 50865 1 1 97 ASN HD21 H 20.098 -3.894 8.179 1.00 . A A . 97 ASN HD21 1 1
19 50866 1 1 97 ASN HD22 H 19.314 -2.371 7.957 1.00 . A A . 97 ASN HD22 1 1
19 50867 1 1 97 ASN N N 16.786 -5.971 5.293 1.00 . A A . 97 ASN N 1 1
19 50868 1 1 97 ASN ND2 N 19.377 -3.339 7.816 1.00 . A A . 97 ASN ND2 1 1
19 50869 1 1 97 ASN O O 16.295 -5.796 8.863 1.00 . A A . 97 ASN O 1 1
19 50870 1 1 97 ASN OD1 O 17.493 -3.310 6.596 1.00 . A A . 97 ASN OD1 1 1
19 50871 1 1 98 GLY C C 14.190 -2.925 8.180 1.00 . A A . 98 GLY C 1 1
19 50872 1 1 98 GLY CA C 14.090 -4.425 7.967 1.00 . A A . 98 GLY CA 1 1
19 50873 1 1 98 GLY H H 15.094 -4.835 6.150 1.00 . A A . 98 GLY H 1 1
19 50874 1 1 98 GLY HA2 H 13.136 -4.646 7.512 1.00 . A A . 98 GLY HA2 1 1
19 50875 1 1 98 GLY HA3 H 14.138 -4.916 8.928 1.00 . A A . 98 GLY HA3 1 1
19 50876 1 1 98 GLY N N 15.143 -4.954 7.122 1.00 . A A . 98 GLY N 1 1
19 50877 1 1 98 GLY O O 13.242 -2.302 8.646 1.00 . A A . 98 GLY O 1 1
19 50878 1 1 99 TYR C C 15.371 -0.165 6.703 1.00 . A A . 99 TYR C 1 1
19 50879 1 1 99 TYR CA C 15.549 -0.909 8.017 1.00 . A A . 99 TYR CA 1 1
19 50880 1 1 99 TYR CB C 16.956 -0.652 8.560 1.00 . A A . 99 TYR CB 1 1
19 50881 1 1 99 TYR CD1 C 16.054 0.563 10.574 1.00 . A A . 99 TYR CD1 1 1
19 50882 1 1 99 TYR CD2 C 17.935 -0.868 10.875 1.00 . A A . 99 TYR CD2 1 1
19 50883 1 1 99 TYR CE1 C 16.071 0.877 11.916 1.00 . A A . 99 TYR CE1 1 1
19 50884 1 1 99 TYR CE2 C 17.960 -0.560 12.221 1.00 . A A . 99 TYR CE2 1 1
19 50885 1 1 99 TYR CG C 16.983 -0.313 10.031 1.00 . A A . 99 TYR CG 1 1
19 50886 1 1 99 TYR CZ C 17.026 0.312 12.738 1.00 . A A . 99 TYR CZ 1 1
19 50887 1 1 99 TYR H H 16.064 -2.894 7.484 1.00 . A A . 99 TYR H 1 1
19 50888 1 1 99 TYR HA H 14.826 -0.536 8.726 1.00 . A A . 99 TYR HA 1 1
19 50889 1 1 99 TYR HB2 H 17.556 -1.537 8.413 1.00 . A A . 99 TYR HB2 1 1
19 50890 1 1 99 TYR HB3 H 17.400 0.172 8.021 1.00 . A A . 99 TYR HB3 1 1
19 50891 1 1 99 TYR HD1 H 15.307 1.003 9.929 1.00 . A A . 99 TYR HD1 1 1
19 50892 1 1 99 TYR HD2 H 18.665 -1.551 10.466 1.00 . A A . 99 TYR HD2 1 1
19 50893 1 1 99 TYR HE1 H 15.335 1.558 12.318 1.00 . A A . 99 TYR HE1 1 1
19 50894 1 1 99 TYR HE2 H 18.708 -1.001 12.862 1.00 . A A . 99 TYR HE2 1 1
19 50895 1 1 99 TYR HH H 17.932 0.893 14.330 1.00 . A A . 99 TYR HH 1 1
19 50896 1 1 99 TYR N N 15.338 -2.345 7.848 1.00 . A A . 99 TYR N 1 1
19 50897 1 1 99 TYR O O 16.130 -0.375 5.758 1.00 . A A . 99 TYR O 1 1
19 50898 1 1 99 TYR OH O 17.047 0.619 14.078 1.00 . A A . 99 TYR OH 1 1
19 50899 1 1 100 ILE C C 14.751 2.888 5.590 1.00 . A A . 100 ILE C 1 1
19 50900 1 1 100 ILE CA C 14.157 1.501 5.438 1.00 . A A . 100 ILE CA 1 1
19 50901 1 1 100 ILE CB C 12.659 1.642 5.075 1.00 . A A . 100 ILE CB 1 1
19 50902 1 1 100 ILE CD1 C 12.323 -0.806 5.674 1.00 . A A . 100 ILE CD1 1 1
19 50903 1 1 100 ILE CG1 C 12.053 0.301 4.689 1.00 . A A . 100 ILE CG1 1 1
19 50904 1 1 100 ILE CG2 C 12.481 2.609 3.913 1.00 . A A . 100 ILE CG2 1 1
19 50905 1 1 100 ILE H H 13.809 0.874 7.438 1.00 . A A . 100 ILE H 1 1
19 50906 1 1 100 ILE HA H 14.658 0.996 4.624 1.00 . A A . 100 ILE HA 1 1
19 50907 1 1 100 ILE HB H 12.134 2.038 5.931 1.00 . A A . 100 ILE HB 1 1
19 50908 1 1 100 ILE HD11 H 13.356 -1.102 5.614 1.00 . A A . 100 ILE HD11 1 1
19 50909 1 1 100 ILE HD12 H 11.694 -1.649 5.443 1.00 . A A . 100 ILE HD12 1 1
19 50910 1 1 100 ILE HD13 H 12.109 -0.452 6.668 1.00 . A A . 100 ILE HD13 1 1
19 50911 1 1 100 ILE HG12 H 10.983 0.411 4.603 1.00 . A A . 100 ILE HG12 1 1
19 50912 1 1 100 ILE HG13 H 12.454 0.011 3.734 1.00 . A A . 100 ILE HG13 1 1
19 50913 1 1 100 ILE HG21 H 11.696 3.295 4.144 1.00 . A A . 100 ILE HG21 1 1
19 50914 1 1 100 ILE HG22 H 12.219 2.058 3.024 1.00 . A A . 100 ILE HG22 1 1
19 50915 1 1 100 ILE HG23 H 13.398 3.151 3.741 1.00 . A A . 100 ILE HG23 1 1
19 50916 1 1 100 ILE N N 14.382 0.725 6.648 1.00 . A A . 100 ILE N 1 1
19 50917 1 1 100 ILE O O 14.220 3.728 6.316 1.00 . A A . 100 ILE O 1 1
19 50918 1 1 101 SER C C 15.803 5.342 3.915 1.00 . A A . 101 SER C 1 1
19 50919 1 1 101 SER CA C 16.475 4.433 4.916 1.00 . A A . 101 SER CA 1 1
19 50920 1 1 101 SER CB C 17.970 4.315 4.616 1.00 . A A . 101 SER CB 1 1
19 50921 1 1 101 SER H H 16.200 2.429 4.301 1.00 . A A . 101 SER H 1 1
19 50922 1 1 101 SER HA H 16.335 4.854 5.903 1.00 . A A . 101 SER HA 1 1
19 50923 1 1 101 SER HB2 H 18.284 5.159 4.020 1.00 . A A . 101 SER HB2 1 1
19 50924 1 1 101 SER HB3 H 18.522 4.305 5.545 1.00 . A A . 101 SER HB3 1 1
19 50925 1 1 101 SER HG H 18.329 3.319 2.968 1.00 . A A . 101 SER HG 1 1
19 50926 1 1 101 SER N N 15.836 3.132 4.879 1.00 . A A . 101 SER N 1 1
19 50927 1 1 101 SER O O 15.192 4.881 2.951 1.00 . A A . 101 SER O 1 1
19 50928 1 1 101 SER OG O 18.256 3.123 3.904 1.00 . A A . 101 SER OG 1 1
19 50929 1 1 102 ALA C C 15.674 7.400 1.833 1.00 . A A . 102 ALA C 1 1
19 50930 1 1 102 ALA CA C 15.274 7.601 3.289 1.00 . A A . 102 ALA CA 1 1
19 50931 1 1 102 ALA CB C 15.608 8.993 3.748 1.00 . A A . 102 ALA CB 1 1
19 50932 1 1 102 ALA H H 16.376 6.942 4.948 1.00 . A A . 102 ALA H 1 1
19 50933 1 1 102 ALA HA H 14.208 7.474 3.382 1.00 . A A . 102 ALA HA 1 1
19 50934 1 1 102 ALA HB1 H 15.292 9.682 3.000 1.00 . A A . 102 ALA HB1 1 1
19 50935 1 1 102 ALA HB2 H 16.673 9.082 3.903 1.00 . A A . 102 ALA HB2 1 1
19 50936 1 1 102 ALA HB3 H 15.087 9.197 4.666 1.00 . A A . 102 ALA HB3 1 1
19 50937 1 1 102 ALA N N 15.896 6.633 4.156 1.00 . A A . 102 ALA N 1 1
19 50938 1 1 102 ALA O O 14.864 7.586 0.927 1.00 . A A . 102 ALA O 1 1
19 50939 1 1 103 ALA C C 16.488 5.824 -0.487 1.00 . A A . 103 ALA C 1 1
19 50940 1 1 103 ALA CA C 17.413 6.780 0.259 1.00 . A A . 103 ALA CA 1 1
19 50941 1 1 103 ALA CB C 18.831 6.229 0.296 1.00 . A A . 103 ALA CB 1 1
19 50942 1 1 103 ALA H H 17.526 6.874 2.372 1.00 . A A . 103 ALA H 1 1
19 50943 1 1 103 ALA HA H 17.431 7.728 -0.259 1.00 . A A . 103 ALA HA 1 1
19 50944 1 1 103 ALA HB1 H 18.812 5.211 0.656 1.00 . A A . 103 ALA HB1 1 1
19 50945 1 1 103 ALA HB2 H 19.435 6.833 0.956 1.00 . A A . 103 ALA HB2 1 1
19 50946 1 1 103 ALA HB3 H 19.252 6.251 -0.699 1.00 . A A . 103 ALA HB3 1 1
19 50947 1 1 103 ALA N N 16.924 7.012 1.611 1.00 . A A . 103 ALA N 1 1
19 50948 1 1 103 ALA O O 16.077 6.091 -1.616 1.00 . A A . 103 ALA O 1 1
19 50949 1 1 104 GLU C C 13.823 4.165 -0.388 1.00 . A A . 104 GLU C 1 1
19 50950 1 1 104 GLU CA C 15.280 3.710 -0.426 1.00 . A A . 104 GLU CA 1 1
19 50951 1 1 104 GLU CB C 15.428 2.377 0.311 1.00 . A A . 104 GLU CB 1 1
19 50952 1 1 104 GLU CD C 17.016 1.065 -1.151 1.00 . A A . 104 GLU CD 1 1
19 50953 1 1 104 GLU CG C 16.811 1.760 0.181 1.00 . A A . 104 GLU CG 1 1
19 50954 1 1 104 GLU H H 16.520 4.561 1.060 1.00 . A A . 104 GLU H 1 1
19 50955 1 1 104 GLU HA H 15.574 3.574 -1.455 1.00 . A A . 104 GLU HA 1 1
19 50956 1 1 104 GLU HB2 H 15.225 2.535 1.360 1.00 . A A . 104 GLU HB2 1 1
19 50957 1 1 104 GLU HB3 H 14.706 1.678 -0.085 1.00 . A A . 104 GLU HB3 1 1
19 50958 1 1 104 GLU HG2 H 17.550 2.541 0.279 1.00 . A A . 104 GLU HG2 1 1
19 50959 1 1 104 GLU HG3 H 16.944 1.037 0.972 1.00 . A A . 104 GLU HG3 1 1
19 50960 1 1 104 GLU N N 16.162 4.711 0.161 1.00 . A A . 104 GLU N 1 1
19 50961 1 1 104 GLU O O 13.114 4.094 -1.393 1.00 . A A . 104 GLU O 1 1
19 50962 1 1 104 GLU OE1 O 16.044 0.474 -1.668 1.00 . A A . 104 GLU OE1 1 1
19 50963 1 1 104 GLU OE2 O 18.147 1.112 -1.677 1.00 . A A . 104 GLU OE2 1 1
19 50964 1 1 105 LEU C C 11.634 6.140 -0.078 1.00 . A A . 105 LEU C 1 1
19 50965 1 1 105 LEU CA C 11.993 5.071 0.945 1.00 . A A . 105 LEU CA 1 1
19 50966 1 1 105 LEU CB C 11.772 5.620 2.355 1.00 . A A . 105 LEU CB 1 1
19 50967 1 1 105 LEU CD1 C 9.478 4.708 2.793 1.00 . A A . 105 LEU CD1 1 1
19 50968 1 1 105 LEU CD2 C 10.248 6.772 3.977 1.00 . A A . 105 LEU CD2 1 1
19 50969 1 1 105 LEU CG C 10.320 5.970 2.687 1.00 . A A . 105 LEU CG 1 1
19 50970 1 1 105 LEU H H 13.979 4.646 1.551 1.00 . A A . 105 LEU H 1 1
19 50971 1 1 105 LEU HA H 11.349 4.218 0.797 1.00 . A A . 105 LEU HA 1 1
19 50972 1 1 105 LEU HB2 H 12.117 4.884 3.065 1.00 . A A . 105 LEU HB2 1 1
19 50973 1 1 105 LEU HB3 H 12.368 6.512 2.469 1.00 . A A . 105 LEU HB3 1 1
19 50974 1 1 105 LEU HD11 H 10.119 3.863 2.992 1.00 . A A . 105 LEU HD11 1 1
19 50975 1 1 105 LEU HD12 H 8.950 4.549 1.865 1.00 . A A . 105 LEU HD12 1 1
19 50976 1 1 105 LEU HD13 H 8.765 4.817 3.598 1.00 . A A . 105 LEU HD13 1 1
19 50977 1 1 105 LEU HD21 H 10.360 6.108 4.821 1.00 . A A . 105 LEU HD21 1 1
19 50978 1 1 105 LEU HD22 H 9.292 7.272 4.036 1.00 . A A . 105 LEU HD22 1 1
19 50979 1 1 105 LEU HD23 H 11.040 7.507 3.989 1.00 . A A . 105 LEU HD23 1 1
19 50980 1 1 105 LEU HG H 9.913 6.576 1.892 1.00 . A A . 105 LEU HG 1 1
19 50981 1 1 105 LEU N N 13.374 4.622 0.782 1.00 . A A . 105 LEU N 1 1
19 50982 1 1 105 LEU O O 10.637 6.020 -0.786 1.00 . A A . 105 LEU O 1 1
19 50983 1 1 106 ARG C C 12.171 7.715 -2.537 1.00 . A A . 106 ARG C 1 1
19 50984 1 1 106 ARG CA C 12.209 8.259 -1.111 1.00 . A A . 106 ARG CA 1 1
19 50985 1 1 106 ARG CB C 13.287 9.338 -0.973 1.00 . A A . 106 ARG CB 1 1
19 50986 1 1 106 ARG CD C 14.618 9.875 -3.035 1.00 . A A . 106 ARG CD 1 1
19 50987 1 1 106 ARG CG C 13.414 10.248 -2.186 1.00 . A A . 106 ARG CG 1 1
19 50988 1 1 106 ARG CZ C 16.192 10.978 -4.577 1.00 . A A . 106 ARG CZ 1 1
19 50989 1 1 106 ARG H H 13.240 7.228 0.429 1.00 . A A . 106 ARG H 1 1
19 50990 1 1 106 ARG HA H 11.247 8.692 -0.879 1.00 . A A . 106 ARG HA 1 1
19 50991 1 1 106 ARG HB2 H 13.051 9.950 -0.117 1.00 . A A . 106 ARG HB2 1 1
19 50992 1 1 106 ARG HB3 H 14.241 8.858 -0.809 1.00 . A A . 106 ARG HB3 1 1
19 50993 1 1 106 ARG HD2 H 15.427 9.588 -2.380 1.00 . A A . 106 ARG HD2 1 1
19 50994 1 1 106 ARG HD3 H 14.352 9.039 -3.665 1.00 . A A . 106 ARG HD3 1 1
19 50995 1 1 106 ARG HE H 14.483 11.775 -3.924 1.00 . A A . 106 ARG HE 1 1
19 50996 1 1 106 ARG HG2 H 12.521 10.157 -2.787 1.00 . A A . 106 ARG HG2 1 1
19 50997 1 1 106 ARG HG3 H 13.522 11.269 -1.849 1.00 . A A . 106 ARG HG3 1 1
19 50998 1 1 106 ARG HH11 H 16.758 9.129 -3.982 1.00 . A A . 106 ARG HH11 1 1
19 50999 1 1 106 ARG HH12 H 17.847 9.926 -5.067 1.00 . A A . 106 ARG HH12 1 1
19 51000 1 1 106 ARG HH21 H 15.914 12.824 -5.351 1.00 . A A . 106 ARG HH21 1 1
19 51001 1 1 106 ARG HH22 H 17.369 12.023 -5.844 1.00 . A A . 106 ARG HH22 1 1
19 51002 1 1 106 ARG N N 12.454 7.182 -0.161 1.00 . A A . 106 ARG N 1 1
19 51003 1 1 106 ARG NE N 15.060 10.984 -3.877 1.00 . A A . 106 ARG NE 1 1
19 51004 1 1 106 ARG NH1 N 16.998 9.924 -4.538 1.00 . A A . 106 ARG NH1 1 1
19 51005 1 1 106 ARG NH2 N 16.519 12.028 -5.318 1.00 . A A . 106 ARG NH2 1 1
19 51006 1 1 106 ARG O O 11.405 8.190 -3.374 1.00 . A A . 106 ARG O 1 1
19 51007 1 1 107 HIS C C 11.706 5.502 -4.498 1.00 . A A . 107 HIS C 1 1
19 51008 1 1 107 HIS CA C 13.059 6.096 -4.121 1.00 . A A . 107 HIS CA 1 1
19 51009 1 1 107 HIS CB C 14.134 5.008 -4.152 1.00 . A A . 107 HIS CB 1 1
19 51010 1 1 107 HIS CD2 C 15.577 3.839 -5.963 1.00 . A A . 107 HIS CD2 1 1
19 51011 1 1 107 HIS CE1 C 14.549 4.611 -7.739 1.00 . A A . 107 HIS CE1 1 1
19 51012 1 1 107 HIS CG C 14.571 4.638 -5.535 1.00 . A A . 107 HIS CG 1 1
19 51013 1 1 107 HIS H H 13.584 6.374 -2.090 1.00 . A A . 107 HIS H 1 1
19 51014 1 1 107 HIS HA H 13.314 6.864 -4.835 1.00 . A A . 107 HIS HA 1 1
19 51015 1 1 107 HIS HB2 H 15.002 5.355 -3.612 1.00 . A A . 107 HIS HB2 1 1
19 51016 1 1 107 HIS HB3 H 13.751 4.119 -3.674 1.00 . A A . 107 HIS HB3 1 1
19 51017 1 1 107 HIS HD1 H 13.176 5.711 -6.695 1.00 . A A . 107 HIS HD1 1 1
19 51018 1 1 107 HIS HD2 H 16.278 3.301 -5.340 1.00 . A A . 107 HIS HD2 1 1
19 51019 1 1 107 HIS HE1 H 14.277 4.805 -8.766 1.00 . A A . 107 HIS HE1 1 1
19 51020 1 1 107 HIS HE2 H 16.205 3.419 -7.922 1.00 . A A . 107 HIS HE2 1 1
19 51021 1 1 107 HIS N N 13.001 6.711 -2.801 1.00 . A A . 107 HIS N 1 1
19 51022 1 1 107 HIS ND1 N 13.947 5.106 -6.673 1.00 . A A . 107 HIS ND1 1 1
19 51023 1 1 107 HIS NE2 N 15.542 3.840 -7.336 1.00 . A A . 107 HIS NE2 1 1
19 51024 1 1 107 HIS O O 11.181 5.764 -5.579 1.00 . A A . 107 HIS O 1 1
19 51025 1 1 108 VAL C C 8.720 5.094 -3.734 1.00 . A A . 108 VAL C 1 1
19 51026 1 1 108 VAL CA C 9.851 4.074 -3.833 1.00 . A A . 108 VAL CA 1 1
19 51027 1 1 108 VAL CB C 9.591 2.928 -2.835 1.00 . A A . 108 VAL CB 1 1
19 51028 1 1 108 VAL CG1 C 9.609 3.446 -1.405 1.00 . A A . 108 VAL CG1 1 1
19 51029 1 1 108 VAL CG2 C 8.271 2.235 -3.144 1.00 . A A . 108 VAL CG2 1 1
19 51030 1 1 108 VAL H H 11.612 4.533 -2.751 1.00 . A A . 108 VAL H 1 1
19 51031 1 1 108 VAL HA H 9.861 3.659 -4.831 1.00 . A A . 108 VAL HA 1 1
19 51032 1 1 108 VAL HB H 10.385 2.203 -2.940 1.00 . A A . 108 VAL HB 1 1
19 51033 1 1 108 VAL HG11 H 9.361 2.642 -0.729 1.00 . A A . 108 VAL HG11 1 1
19 51034 1 1 108 VAL HG12 H 8.884 4.239 -1.301 1.00 . A A . 108 VAL HG12 1 1
19 51035 1 1 108 VAL HG13 H 10.593 3.823 -1.171 1.00 . A A . 108 VAL HG13 1 1
19 51036 1 1 108 VAL HG21 H 8.349 1.718 -4.090 1.00 . A A . 108 VAL HG21 1 1
19 51037 1 1 108 VAL HG22 H 7.483 2.971 -3.200 1.00 . A A . 108 VAL HG22 1 1
19 51038 1 1 108 VAL HG23 H 8.046 1.524 -2.363 1.00 . A A . 108 VAL HG23 1 1
19 51039 1 1 108 VAL N N 11.146 4.702 -3.596 1.00 . A A . 108 VAL N 1 1
19 51040 1 1 108 VAL O O 7.753 5.039 -4.493 1.00 . A A . 108 VAL O 1 1
19 51041 1 1 109 MET C C 7.612 7.858 -3.869 1.00 . A A . 109 MET C 1 1
19 51042 1 1 109 MET CA C 7.837 7.057 -2.591 1.00 . A A . 109 MET CA 1 1
19 51043 1 1 109 MET CB C 8.252 7.994 -1.455 1.00 . A A . 109 MET CB 1 1
19 51044 1 1 109 MET CE C 6.487 5.142 0.257 1.00 . A A . 109 MET CE 1 1
19 51045 1 1 109 MET CG C 8.067 7.396 -0.070 1.00 . A A . 109 MET CG 1 1
19 51046 1 1 109 MET H H 9.642 6.014 -2.217 1.00 . A A . 109 MET H 1 1
19 51047 1 1 109 MET HA H 6.913 6.567 -2.321 1.00 . A A . 109 MET HA 1 1
19 51048 1 1 109 MET HB2 H 9.295 8.248 -1.577 1.00 . A A . 109 MET HB2 1 1
19 51049 1 1 109 MET HB3 H 7.662 8.897 -1.516 1.00 . A A . 109 MET HB3 1 1
19 51050 1 1 109 MET HE1 H 7.527 4.857 0.208 1.00 . A A . 109 MET HE1 1 1
19 51051 1 1 109 MET HE2 H 5.964 4.747 -0.602 1.00 . A A . 109 MET HE2 1 1
19 51052 1 1 109 MET HE3 H 6.046 4.746 1.160 1.00 . A A . 109 MET HE3 1 1
19 51053 1 1 109 MET HG2 H 8.688 6.517 0.015 1.00 . A A . 109 MET HG2 1 1
19 51054 1 1 109 MET HG3 H 8.377 8.125 0.665 1.00 . A A . 109 MET HG3 1 1
19 51055 1 1 109 MET N N 8.848 6.024 -2.792 1.00 . A A . 109 MET N 1 1
19 51056 1 1 109 MET O O 6.484 7.978 -4.347 1.00 . A A . 109 MET O 1 1
19 51057 1 1 109 MET SD S 6.358 6.929 0.264 1.00 . A A . 109 MET SD 1 1
19 51058 1 1 110 THR C C 8.198 8.309 -6.824 1.00 . A A . 110 THR C 1 1
19 51059 1 1 110 THR CA C 8.608 9.187 -5.646 1.00 . A A . 110 THR CA 1 1
19 51060 1 1 110 THR CB C 9.948 9.864 -5.939 1.00 . A A . 110 THR CB 1 1
19 51061 1 1 110 THR CG2 C 11.078 8.882 -6.161 1.00 . A A . 110 THR CG2 1 1
19 51062 1 1 110 THR H H 9.566 8.270 -3.995 1.00 . A A . 110 THR H 1 1
19 51063 1 1 110 THR HA H 7.855 9.947 -5.501 1.00 . A A . 110 THR HA 1 1
19 51064 1 1 110 THR HB H 10.214 10.490 -5.100 1.00 . A A . 110 THR HB 1 1
19 51065 1 1 110 THR HG1 H 9.601 10.143 -7.846 1.00 . A A . 110 THR HG1 1 1
19 51066 1 1 110 THR HG21 H 11.857 9.059 -5.434 1.00 . A A . 110 THR HG21 1 1
19 51067 1 1 110 THR HG22 H 11.477 9.012 -7.156 1.00 . A A . 110 THR HG22 1 1
19 51068 1 1 110 THR HG23 H 10.705 7.875 -6.051 1.00 . A A . 110 THR HG23 1 1
19 51069 1 1 110 THR N N 8.692 8.402 -4.421 1.00 . A A . 110 THR N 1 1
19 51070 1 1 110 THR O O 7.588 8.783 -7.782 1.00 . A A . 110 THR O 1 1
19 51071 1 1 110 THR OG1 O 9.856 10.681 -7.093 1.00 . A A . 110 THR OG1 1 1
19 51072 1 1 111 ASN C C 6.688 5.996 -7.992 1.00 . A A . 111 ASN C 1 1
19 51073 1 1 111 ASN CA C 8.199 6.078 -7.799 1.00 . A A . 111 ASN CA 1 1
19 51074 1 1 111 ASN CB C 8.762 4.694 -7.464 1.00 . A A . 111 ASN CB 1 1
19 51075 1 1 111 ASN CG C 9.794 4.230 -8.474 1.00 . A A . 111 ASN CG 1 1
19 51076 1 1 111 ASN H H 9.018 6.706 -5.952 1.00 . A A . 111 ASN H 1 1
19 51077 1 1 111 ASN HA H 8.649 6.429 -8.715 1.00 . A A . 111 ASN HA 1 1
19 51078 1 1 111 ASN HB2 H 9.229 4.729 -6.492 1.00 . A A . 111 ASN HB2 1 1
19 51079 1 1 111 ASN HB3 H 7.956 3.975 -7.445 1.00 . A A . 111 ASN HB3 1 1
19 51080 1 1 111 ASN HD21 H 11.235 5.154 -7.463 1.00 . A A . 111 ASN HD21 1 1
19 51081 1 1 111 ASN HD22 H 11.736 4.320 -8.891 1.00 . A A . 111 ASN HD22 1 1
19 51082 1 1 111 ASN N N 8.534 7.025 -6.742 1.00 . A A . 111 ASN N 1 1
19 51083 1 1 111 ASN ND2 N 11.048 4.606 -8.254 1.00 . A A . 111 ASN ND2 1 1
19 51084 1 1 111 ASN O O 6.193 6.038 -9.119 1.00 . A A . 111 ASN O 1 1
19 51085 1 1 111 ASN OD1 O 9.468 3.541 -9.441 1.00 . A A . 111 ASN OD1 1 1
19 51086 1 1 112 LEU C C 3.877 7.178 -6.786 1.00 . A A . 112 LEU C 1 1
19 51087 1 1 112 LEU CA C 4.506 5.796 -6.931 1.00 . A A . 112 LEU CA 1 1
19 51088 1 1 112 LEU CB C 3.992 4.871 -5.825 1.00 . A A . 112 LEU CB 1 1
19 51089 1 1 112 LEU CD1 C 4.184 2.728 -4.537 1.00 . A A . 112 LEU CD1 1 1
19 51090 1 1 112 LEU CD2 C 5.098 2.873 -6.859 1.00 . A A . 112 LEU CD2 1 1
19 51091 1 1 112 LEU CG C 4.849 3.630 -5.564 1.00 . A A . 112 LEU CG 1 1
19 51092 1 1 112 LEU H H 6.415 5.854 -6.017 1.00 . A A . 112 LEU H 1 1
19 51093 1 1 112 LEU HA H 4.228 5.386 -7.890 1.00 . A A . 112 LEU HA 1 1
19 51094 1 1 112 LEU HB2 H 3.931 5.440 -4.909 1.00 . A A . 112 LEU HB2 1 1
19 51095 1 1 112 LEU HB3 H 2.999 4.543 -6.092 1.00 . A A . 112 LEU HB3 1 1
19 51096 1 1 112 LEU HD11 H 4.731 1.800 -4.465 1.00 . A A . 112 LEU HD11 1 1
19 51097 1 1 112 LEU HD12 H 3.168 2.525 -4.840 1.00 . A A . 112 LEU HD12 1 1
19 51098 1 1 112 LEU HD13 H 4.182 3.219 -3.575 1.00 . A A . 112 LEU HD13 1 1
19 51099 1 1 112 LEU HD21 H 4.174 2.788 -7.409 1.00 . A A . 112 LEU HD21 1 1
19 51100 1 1 112 LEU HD22 H 5.475 1.887 -6.633 1.00 . A A . 112 LEU HD22 1 1
19 51101 1 1 112 LEU HD23 H 5.824 3.408 -7.454 1.00 . A A . 112 LEU HD23 1 1
19 51102 1 1 112 LEU HG H 5.805 3.939 -5.168 1.00 . A A . 112 LEU HG 1 1
19 51103 1 1 112 LEU N N 5.961 5.881 -6.886 1.00 . A A . 112 LEU N 1 1
19 51104 1 1 112 LEU O O 2.776 7.424 -7.277 1.00 . A A . 112 LEU O 1 1
19 51105 1 1 113 GLY C C 4.465 10.357 -7.040 1.00 . A A . 113 GLY C 1 1
19 51106 1 1 113 GLY CA C 4.079 9.422 -5.911 1.00 . A A . 113 GLY CA 1 1
19 51107 1 1 113 GLY H H 5.457 7.824 -5.739 1.00 . A A . 113 GLY H 1 1
19 51108 1 1 113 GLY HA2 H 3.002 9.384 -5.842 1.00 . A A . 113 GLY HA2 1 1
19 51109 1 1 113 GLY HA3 H 4.474 9.812 -4.984 1.00 . A A . 113 GLY HA3 1 1
19 51110 1 1 113 GLY N N 4.584 8.077 -6.108 1.00 . A A . 113 GLY N 1 1
19 51111 1 1 113 GLY O O 4.399 9.986 -8.212 1.00 . A A . 113 GLY O 1 1
19 51112 1 1 114 GLU C C 6.745 12.918 -7.535 1.00 . A A . 114 GLU C 1 1
19 51113 1 1 114 GLU CA C 5.268 12.564 -7.681 1.00 . A A . 114 GLU CA 1 1
19 51114 1 1 114 GLU CB C 4.411 13.825 -7.547 1.00 . A A . 114 GLU CB 1 1
19 51115 1 1 114 GLU CD C 2.121 14.854 -7.827 1.00 . A A . 114 GLU CD 1 1
19 51116 1 1 114 GLU CG C 3.030 13.690 -8.168 1.00 . A A . 114 GLU CG 1 1
19 51117 1 1 114 GLU H H 4.901 11.810 -5.737 1.00 . A A . 114 GLU H 1 1
19 51118 1 1 114 GLU HA H 5.109 12.134 -8.659 1.00 . A A . 114 GLU HA 1 1
19 51119 1 1 114 GLU HB2 H 4.290 14.054 -6.499 1.00 . A A . 114 GLU HB2 1 1
19 51120 1 1 114 GLU HB3 H 4.920 14.645 -8.030 1.00 . A A . 114 GLU HB3 1 1
19 51121 1 1 114 GLU HG2 H 3.135 13.637 -9.241 1.00 . A A . 114 GLU HG2 1 1
19 51122 1 1 114 GLU HG3 H 2.575 12.779 -7.807 1.00 . A A . 114 GLU HG3 1 1
19 51123 1 1 114 GLU N N 4.870 11.574 -6.687 1.00 . A A . 114 GLU N 1 1
19 51124 1 1 114 GLU O O 7.588 12.428 -8.287 1.00 . A A . 114 GLU O 1 1
19 51125 1 1 114 GLU OE1 O 1.811 15.035 -6.631 1.00 . A A . 114 GLU OE1 1 1
19 51126 1 1 114 GLU OE2 O 1.720 15.586 -8.756 1.00 . A A . 114 GLU OE2 1 1
19 51127 1 1 115 LYS C C 8.695 14.353 -4.828 1.00 . A A . 115 LYS C 1 1
19 51128 1 1 115 LYS CA C 8.429 14.189 -6.321 1.00 . A A . 115 LYS CA 1 1
19 51129 1 1 115 LYS CB C 8.722 15.501 -7.050 1.00 . A A . 115 LYS CB 1 1
19 51130 1 1 115 LYS CD C 6.650 16.656 -7.879 1.00 . A A . 115 LYS CD 1 1
19 51131 1 1 115 LYS CE C 5.281 17.016 -7.325 1.00 . A A . 115 LYS CE 1 1
19 51132 1 1 115 LYS CG C 7.696 16.590 -6.779 1.00 . A A . 115 LYS CG 1 1
19 51133 1 1 115 LYS H H 6.338 14.129 -5.996 1.00 . A A . 115 LYS H 1 1
19 51134 1 1 115 LYS HA H 9.081 13.420 -6.707 1.00 . A A . 115 LYS HA 1 1
19 51135 1 1 115 LYS HB2 H 9.691 15.864 -6.740 1.00 . A A . 115 LYS HB2 1 1
19 51136 1 1 115 LYS HB3 H 8.742 15.312 -8.113 1.00 . A A . 115 LYS HB3 1 1
19 51137 1 1 115 LYS HD2 H 6.944 17.406 -8.598 1.00 . A A . 115 LYS HD2 1 1
19 51138 1 1 115 LYS HD3 H 6.590 15.693 -8.364 1.00 . A A . 115 LYS HD3 1 1
19 51139 1 1 115 LYS HE2 H 4.525 16.674 -8.016 1.00 . A A . 115 LYS HE2 1 1
19 51140 1 1 115 LYS HE3 H 5.150 16.520 -6.375 1.00 . A A . 115 LYS HE3 1 1
19 51141 1 1 115 LYS HG2 H 7.204 16.382 -5.840 1.00 . A A . 115 LYS HG2 1 1
19 51142 1 1 115 LYS HG3 H 8.203 17.542 -6.718 1.00 . A A . 115 LYS HG3 1 1
19 51143 1 1 115 LYS HZ1 H 5.522 18.996 -7.947 1.00 . A A . 115 LYS HZ1 1 1
19 51144 1 1 115 LYS HZ2 H 5.632 18.786 -6.272 1.00 . A A . 115 LYS HZ2 1 1
19 51145 1 1 115 LYS HZ3 H 4.123 18.730 -7.033 1.00 . A A . 115 LYS HZ3 1 1
19 51146 1 1 115 LYS N N 7.053 13.771 -6.563 1.00 . A A . 115 LYS N 1 1
19 51147 1 1 115 LYS NZ N 5.129 18.485 -7.131 1.00 . A A . 115 LYS NZ 1 1
19 51148 1 1 115 LYS O O 8.048 15.158 -4.157 1.00 . A A . 115 LYS O 1 1
19 51149 1 1 116 LEU C C 11.452 14.098 -2.721 1.00 . A A . 116 LEU C 1 1
19 51150 1 1 116 LEU CA C 10.006 13.651 -2.900 1.00 . A A . 116 LEU CA 1 1
19 51151 1 1 116 LEU CB C 9.795 12.289 -2.237 1.00 . A A . 116 LEU CB 1 1
19 51152 1 1 116 LEU CD1 C 7.642 13.020 -1.179 1.00 . A A . 116 LEU CD1 1 1
19 51153 1 1 116 LEU CD2 C 7.603 11.652 -3.272 1.00 . A A . 116 LEU CD2 1 1
19 51154 1 1 116 LEU CG C 8.335 11.919 -1.966 1.00 . A A . 116 LEU CG 1 1
19 51155 1 1 116 LEU H H 10.134 12.967 -4.900 1.00 . A A . 116 LEU H 1 1
19 51156 1 1 116 LEU HA H 9.358 14.374 -2.428 1.00 . A A . 116 LEU HA 1 1
19 51157 1 1 116 LEU HB2 H 10.226 11.531 -2.875 1.00 . A A . 116 LEU HB2 1 1
19 51158 1 1 116 LEU HB3 H 10.323 12.287 -1.296 1.00 . A A . 116 LEU HB3 1 1
19 51159 1 1 116 LEU HD11 H 8.379 13.592 -0.635 1.00 . A A . 116 LEU HD11 1 1
19 51160 1 1 116 LEU HD12 H 6.942 12.580 -0.484 1.00 . A A . 116 LEU HD12 1 1
19 51161 1 1 116 LEU HD13 H 7.112 13.670 -1.860 1.00 . A A . 116 LEU HD13 1 1
19 51162 1 1 116 LEU HD21 H 8.256 11.119 -3.948 1.00 . A A . 116 LEU HD21 1 1
19 51163 1 1 116 LEU HD22 H 7.311 12.591 -3.720 1.00 . A A . 116 LEU HD22 1 1
19 51164 1 1 116 LEU HD23 H 6.723 11.057 -3.077 1.00 . A A . 116 LEU HD23 1 1
19 51165 1 1 116 LEU HG H 8.304 11.016 -1.374 1.00 . A A . 116 LEU HG 1 1
19 51166 1 1 116 LEU N N 9.652 13.588 -4.314 1.00 . A A . 116 LEU N 1 1
19 51167 1 1 116 LEU O O 12.343 13.658 -3.448 1.00 . A A . 116 LEU O 1 1
19 51168 1 1 117 THR C C 13.680 14.694 -0.351 1.00 . A A . 117 THR C 1 1
19 51169 1 1 117 THR CA C 13.016 15.485 -1.474 1.00 . A A . 117 THR CA 1 1
19 51170 1 1 117 THR CB C 12.951 16.966 -1.101 1.00 . A A . 117 THR CB 1 1
19 51171 1 1 117 THR CG2 C 11.828 17.289 -0.141 1.00 . A A . 117 THR CG2 1 1
19 51172 1 1 117 THR H H 10.927 15.290 -1.204 1.00 . A A . 117 THR H 1 1
19 51173 1 1 117 THR HA H 13.605 15.374 -2.372 1.00 . A A . 117 THR HA 1 1
19 51174 1 1 117 THR HB H 12.794 17.546 -1.999 1.00 . A A . 117 THR HB 1 1
19 51175 1 1 117 THR HG1 H 14.840 17.475 -1.179 1.00 . A A . 117 THR HG1 1 1
19 51176 1 1 117 THR HG21 H 10.951 17.579 -0.697 1.00 . A A . 117 THR HG21 1 1
19 51177 1 1 117 THR HG22 H 12.127 18.098 0.504 1.00 . A A . 117 THR HG22 1 1
19 51178 1 1 117 THR HG23 H 11.603 16.418 0.453 1.00 . A A . 117 THR HG23 1 1
19 51179 1 1 117 THR N N 11.678 14.975 -1.749 1.00 . A A . 117 THR N 1 1
19 51180 1 1 117 THR O O 13.042 13.868 0.302 1.00 . A A . 117 THR O 1 1
19 51181 1 1 117 THR OG1 O 14.163 17.389 -0.504 1.00 . A A . 117 THR OG1 1 1
19 51182 1 1 118 ASP C C 15.244 14.675 2.296 1.00 . A A . 118 ASP C 1 1
19 51183 1 1 118 ASP CA C 15.720 14.263 0.906 1.00 . A A . 118 ASP CA 1 1
19 51184 1 1 118 ASP CB C 17.212 14.563 0.756 1.00 . A A . 118 ASP CB 1 1
19 51185 1 1 118 ASP CG C 17.697 14.390 -0.670 1.00 . A A . 118 ASP CG 1 1
19 51186 1 1 118 ASP H H 15.421 15.617 -0.688 1.00 . A A . 118 ASP H 1 1
19 51187 1 1 118 ASP HA H 15.562 13.203 0.783 1.00 . A A . 118 ASP HA 1 1
19 51188 1 1 118 ASP HB2 H 17.401 15.581 1.059 1.00 . A A . 118 ASP HB2 1 1
19 51189 1 1 118 ASP HB3 H 17.770 13.893 1.390 1.00 . A A . 118 ASP HB3 1 1
19 51190 1 1 118 ASP N N 14.966 14.950 -0.134 1.00 . A A . 118 ASP N 1 1
19 51191 1 1 118 ASP O O 15.280 13.879 3.235 1.00 . A A . 118 ASP O 1 1
19 51192 1 1 118 ASP OD1 O 17.932 13.234 -1.081 1.00 . A A . 118 ASP OD1 1 1
19 51193 1 1 118 ASP OD2 O 17.841 15.410 -1.376 1.00 . A A . 118 ASP OD2 1 1
19 51194 1 1 119 GLU C C 12.964 15.845 4.058 1.00 . A A . 119 GLU C 1 1
19 51195 1 1 119 GLU CA C 14.326 16.431 3.704 1.00 . A A . 119 GLU CA 1 1
19 51196 1 1 119 GLU CB C 14.252 17.960 3.681 1.00 . A A . 119 GLU CB 1 1
19 51197 1 1 119 GLU CD C 13.211 20.018 2.655 1.00 . A A . 119 GLU CD 1 1
19 51198 1 1 119 GLU CG C 13.350 18.510 2.590 1.00 . A A . 119 GLU CG 1 1
19 51199 1 1 119 GLU H H 14.799 16.513 1.642 1.00 . A A . 119 GLU H 1 1
19 51200 1 1 119 GLU HA H 15.036 16.128 4.460 1.00 . A A . 119 GLU HA 1 1
19 51201 1 1 119 GLU HB2 H 13.880 18.305 4.634 1.00 . A A . 119 GLU HB2 1 1
19 51202 1 1 119 GLU HB3 H 15.246 18.354 3.529 1.00 . A A . 119 GLU HB3 1 1
19 51203 1 1 119 GLU HG2 H 13.764 18.243 1.629 1.00 . A A . 119 GLU HG2 1 1
19 51204 1 1 119 GLU HG3 H 12.370 18.068 2.694 1.00 . A A . 119 GLU HG3 1 1
19 51205 1 1 119 GLU N N 14.802 15.922 2.424 1.00 . A A . 119 GLU N 1 1
19 51206 1 1 119 GLU O O 12.727 15.462 5.201 1.00 . A A . 119 GLU O 1 1
19 51207 1 1 119 GLU OE1 O 13.171 20.563 3.778 1.00 . A A . 119 GLU OE1 1 1
19 51208 1 1 119 GLU OE2 O 13.143 20.655 1.582 1.00 . A A . 119 GLU OE2 1 1
19 51209 1 1 120 GLU C C 10.824 13.764 3.734 1.00 . A A . 120 GLU C 1 1
19 51210 1 1 120 GLU CA C 10.737 15.225 3.302 1.00 . A A . 120 GLU CA 1 1
19 51211 1 1 120 GLU CB C 9.886 15.345 2.036 1.00 . A A . 120 GLU CB 1 1
19 51212 1 1 120 GLU CD C 8.799 16.904 0.372 1.00 . A A . 120 GLU CD 1 1
19 51213 1 1 120 GLU CG C 9.425 16.764 1.746 1.00 . A A . 120 GLU CG 1 1
19 51214 1 1 120 GLU H H 12.313 16.093 2.180 1.00 . A A . 120 GLU H 1 1
19 51215 1 1 120 GLU HA H 10.274 15.795 4.093 1.00 . A A . 120 GLU HA 1 1
19 51216 1 1 120 GLU HB2 H 10.464 14.997 1.193 1.00 . A A . 120 GLU HB2 1 1
19 51217 1 1 120 GLU HB3 H 9.012 14.721 2.144 1.00 . A A . 120 GLU HB3 1 1
19 51218 1 1 120 GLU HG2 H 8.695 17.051 2.488 1.00 . A A . 120 GLU HG2 1 1
19 51219 1 1 120 GLU HG3 H 10.277 17.425 1.807 1.00 . A A . 120 GLU HG3 1 1
19 51220 1 1 120 GLU N N 12.071 15.773 3.075 1.00 . A A . 120 GLU N 1 1
19 51221 1 1 120 GLU O O 10.177 13.349 4.695 1.00 . A A . 120 GLU O 1 1
19 51222 1 1 120 GLU OE1 O 9.199 16.153 -0.542 1.00 . A A . 120 GLU OE1 1 1
19 51223 1 1 120 GLU OE2 O 7.908 17.764 0.211 1.00 . A A . 120 GLU OE2 1 1
19 51224 1 1 121 VAL C C 12.455 11.383 4.688 1.00 . A A . 121 VAL C 1 1
19 51225 1 1 121 VAL CA C 11.818 11.578 3.318 1.00 . A A . 121 VAL CA 1 1
19 51226 1 1 121 VAL CB C 12.678 10.890 2.245 1.00 . A A . 121 VAL CB 1 1
19 51227 1 1 121 VAL CG1 C 14.042 11.557 2.129 1.00 . A A . 121 VAL CG1 1 1
19 51228 1 1 121 VAL CG2 C 12.809 9.409 2.558 1.00 . A A . 121 VAL CG2 1 1
19 51229 1 1 121 VAL H H 12.122 13.386 2.265 1.00 . A A . 121 VAL H 1 1
19 51230 1 1 121 VAL HA H 10.852 11.101 3.322 1.00 . A A . 121 VAL HA 1 1
19 51231 1 1 121 VAL HB H 12.177 10.993 1.300 1.00 . A A . 121 VAL HB 1 1
19 51232 1 1 121 VAL HG11 H 14.569 11.166 1.273 1.00 . A A . 121 VAL HG11 1 1
19 51233 1 1 121 VAL HG12 H 14.615 11.360 3.018 1.00 . A A . 121 VAL HG12 1 1
19 51234 1 1 121 VAL HG13 H 13.911 12.621 2.013 1.00 . A A . 121 VAL HG13 1 1
19 51235 1 1 121 VAL HG21 H 13.739 9.038 2.166 1.00 . A A . 121 VAL HG21 1 1
19 51236 1 1 121 VAL HG22 H 11.990 8.867 2.114 1.00 . A A . 121 VAL HG22 1 1
19 51237 1 1 121 VAL HG23 H 12.783 9.272 3.626 1.00 . A A . 121 VAL HG23 1 1
19 51238 1 1 121 VAL N N 11.633 12.992 3.016 1.00 . A A . 121 VAL N 1 1
19 51239 1 1 121 VAL O O 11.938 10.637 5.520 1.00 . A A . 121 VAL O 1 1
19 51240 1 1 122 ASP C C 13.381 12.524 7.314 1.00 . A A . 122 ASP C 1 1
19 51241 1 1 122 ASP CA C 14.256 11.953 6.207 1.00 . A A . 122 ASP CA 1 1
19 51242 1 1 122 ASP CB C 15.598 12.687 6.161 1.00 . A A . 122 ASP CB 1 1
19 51243 1 1 122 ASP CG C 16.686 11.950 6.916 1.00 . A A . 122 ASP CG 1 1
19 51244 1 1 122 ASP H H 13.933 12.647 4.229 1.00 . A A . 122 ASP H 1 1
19 51245 1 1 122 ASP HA H 14.430 10.901 6.409 1.00 . A A . 122 ASP HA 1 1
19 51246 1 1 122 ASP HB2 H 15.908 12.794 5.132 1.00 . A A . 122 ASP HB2 1 1
19 51247 1 1 122 ASP HB3 H 15.480 13.667 6.600 1.00 . A A . 122 ASP HB3 1 1
19 51248 1 1 122 ASP N N 13.570 12.059 4.925 1.00 . A A . 122 ASP N 1 1
19 51249 1 1 122 ASP O O 13.492 12.128 8.473 1.00 . A A . 122 ASP O 1 1
19 51250 1 1 122 ASP OD1 O 16.596 10.710 7.027 1.00 . A A . 122 ASP OD1 1 1
19 51251 1 1 122 ASP OD2 O 17.629 12.614 7.396 1.00 . A A . 122 ASP OD2 1 1
19 51252 1 1 123 GLU C C 10.523 13.057 8.306 1.00 . A A . 123 GLU C 1 1
19 51253 1 1 123 GLU CA C 11.593 14.057 7.903 1.00 . A A . 123 GLU CA 1 1
19 51254 1 1 123 GLU CB C 10.946 15.311 7.314 1.00 . A A . 123 GLU CB 1 1
19 51255 1 1 123 GLU CD C 11.526 17.218 8.866 1.00 . A A . 123 GLU CD 1 1
19 51256 1 1 123 GLU CG C 11.769 16.573 7.516 1.00 . A A . 123 GLU CG 1 1
19 51257 1 1 123 GLU H H 12.450 13.715 6.003 1.00 . A A . 123 GLU H 1 1
19 51258 1 1 123 GLU HA H 12.164 14.324 8.772 1.00 . A A . 123 GLU HA 1 1
19 51259 1 1 123 GLU HB2 H 10.803 15.165 6.254 1.00 . A A . 123 GLU HB2 1 1
19 51260 1 1 123 GLU HB3 H 9.983 15.458 7.781 1.00 . A A . 123 GLU HB3 1 1
19 51261 1 1 123 GLU HG2 H 12.816 16.321 7.438 1.00 . A A . 123 GLU HG2 1 1
19 51262 1 1 123 GLU HG3 H 11.513 17.282 6.742 1.00 . A A . 123 GLU HG3 1 1
19 51263 1 1 123 GLU N N 12.499 13.447 6.944 1.00 . A A . 123 GLU N 1 1
19 51264 1 1 123 GLU O O 10.119 12.990 9.465 1.00 . A A . 123 GLU O 1 1
19 51265 1 1 123 GLU OE1 O 10.348 17.349 9.258 1.00 . A A . 123 GLU OE1 1 1
19 51266 1 1 123 GLU OE2 O 12.515 17.593 9.531 1.00 . A A . 123 GLU OE2 1 1
19 51267 1 1 124 MET C C 9.696 10.040 8.235 1.00 . A A . 124 MET C 1 1
19 51268 1 1 124 MET CA C 9.076 11.252 7.557 1.00 . A A . 124 MET CA 1 1
19 51269 1 1 124 MET CB C 8.456 10.840 6.221 1.00 . A A . 124 MET CB 1 1
19 51270 1 1 124 MET CE C 7.300 7.298 7.679 1.00 . A A . 124 MET CE 1 1
19 51271 1 1 124 MET CG C 7.453 9.705 6.329 1.00 . A A . 124 MET CG 1 1
19 51272 1 1 124 MET H H 10.464 12.377 6.434 1.00 . A A . 124 MET H 1 1
19 51273 1 1 124 MET HA H 8.309 11.664 8.195 1.00 . A A . 124 MET HA 1 1
19 51274 1 1 124 MET HB2 H 7.953 11.694 5.794 1.00 . A A . 124 MET HB2 1 1
19 51275 1 1 124 MET HB3 H 9.247 10.530 5.553 1.00 . A A . 124 MET HB3 1 1
19 51276 1 1 124 MET HE1 H 7.871 6.477 8.085 1.00 . A A . 124 MET HE1 1 1
19 51277 1 1 124 MET HE2 H 6.362 6.927 7.291 1.00 . A A . 124 MET HE2 1 1
19 51278 1 1 124 MET HE3 H 7.107 8.022 8.456 1.00 . A A . 124 MET HE3 1 1
19 51279 1 1 124 MET HG2 H 6.881 9.832 7.235 1.00 . A A . 124 MET HG2 1 1
19 51280 1 1 124 MET HG3 H 6.795 9.755 5.481 1.00 . A A . 124 MET HG3 1 1
19 51281 1 1 124 MET N N 10.086 12.273 7.332 1.00 . A A . 124 MET N 1 1
19 51282 1 1 124 MET O O 9.065 9.382 9.061 1.00 . A A . 124 MET O 1 1
19 51283 1 1 124 MET SD S 8.225 8.076 6.359 1.00 . A A . 124 MET SD 1 1
19 51284 1 1 125 ILE C C 12.175 8.894 9.827 1.00 . A A . 125 ILE C 1 1
19 51285 1 1 125 ILE CA C 11.651 8.603 8.419 1.00 . A A . 125 ILE CA 1 1
19 51286 1 1 125 ILE CB C 12.824 8.174 7.505 1.00 . A A . 125 ILE CB 1 1
19 51287 1 1 125 ILE CD1 C 13.372 6.857 5.390 1.00 . A A . 125 ILE CD1 1 1
19 51288 1 1 125 ILE CG1 C 12.334 7.189 6.440 1.00 . A A . 125 ILE CG1 1 1
19 51289 1 1 125 ILE CG2 C 13.943 7.550 8.321 1.00 . A A . 125 ILE CG2 1 1
19 51290 1 1 125 ILE H H 11.374 10.312 7.191 1.00 . A A . 125 ILE H 1 1
19 51291 1 1 125 ILE HA H 10.954 7.779 8.476 1.00 . A A . 125 ILE HA 1 1
19 51292 1 1 125 ILE HB H 13.214 9.055 7.018 1.00 . A A . 125 ILE HB 1 1
19 51293 1 1 125 ILE HD11 H 12.902 6.827 4.430 1.00 . A A . 125 ILE HD11 1 1
19 51294 1 1 125 ILE HD12 H 13.811 5.903 5.584 1.00 . A A . 125 ILE HD12 1 1
19 51295 1 1 125 ILE HD13 H 14.146 7.606 5.392 1.00 . A A . 125 ILE HD13 1 1
19 51296 1 1 125 ILE HG12 H 12.040 6.268 6.917 1.00 . A A . 125 ILE HG12 1 1
19 51297 1 1 125 ILE HG13 H 11.480 7.617 5.933 1.00 . A A . 125 ILE HG13 1 1
19 51298 1 1 125 ILE HG21 H 14.652 7.075 7.661 1.00 . A A . 125 ILE HG21 1 1
19 51299 1 1 125 ILE HG22 H 13.527 6.817 8.987 1.00 . A A . 125 ILE HG22 1 1
19 51300 1 1 125 ILE HG23 H 14.437 8.316 8.899 1.00 . A A . 125 ILE HG23 1 1
19 51301 1 1 125 ILE N N 10.935 9.747 7.864 1.00 . A A . 125 ILE N 1 1
19 51302 1 1 125 ILE O O 11.901 8.142 10.762 1.00 . A A . 125 ILE O 1 1
19 51303 1 1 126 ARG C C 12.365 10.545 12.291 1.00 . A A . 126 ARG C 1 1
19 51304 1 1 126 ARG CA C 13.484 10.342 11.276 1.00 . A A . 126 ARG CA 1 1
19 51305 1 1 126 ARG CB C 14.346 11.604 11.163 1.00 . A A . 126 ARG CB 1 1
19 51306 1 1 126 ARG CD C 14.338 14.040 10.541 1.00 . A A . 126 ARG CD 1 1
19 51307 1 1 126 ARG CG C 13.545 12.895 11.151 1.00 . A A . 126 ARG CG 1 1
19 51308 1 1 126 ARG CZ C 16.000 14.627 12.262 1.00 . A A . 126 ARG CZ 1 1
19 51309 1 1 126 ARG H H 13.122 10.545 9.199 1.00 . A A . 126 ARG H 1 1
19 51310 1 1 126 ARG HA H 14.105 9.522 11.607 1.00 . A A . 126 ARG HA 1 1
19 51311 1 1 126 ARG HB2 H 15.026 11.637 12.001 1.00 . A A . 126 ARG HB2 1 1
19 51312 1 1 126 ARG HB3 H 14.918 11.553 10.248 1.00 . A A . 126 ARG HB3 1 1
19 51313 1 1 126 ARG HD2 H 14.388 13.898 9.472 1.00 . A A . 126 ARG HD2 1 1
19 51314 1 1 126 ARG HD3 H 13.828 14.968 10.755 1.00 . A A . 126 ARG HD3 1 1
19 51315 1 1 126 ARG HE H 16.420 13.756 10.517 1.00 . A A . 126 ARG HE 1 1
19 51316 1 1 126 ARG HG2 H 12.648 12.742 10.575 1.00 . A A . 126 ARG HG2 1 1
19 51317 1 1 126 ARG HG3 H 13.283 13.150 12.165 1.00 . A A . 126 ARG HG3 1 1
19 51318 1 1 126 ARG HH11 H 14.094 15.102 12.742 1.00 . A A . 126 ARG HH11 1 1
19 51319 1 1 126 ARG HH12 H 15.282 15.504 13.936 1.00 . A A . 126 ARG HH12 1 1
19 51320 1 1 126 ARG HH21 H 17.984 14.284 12.086 1.00 . A A . 126 ARG HH21 1 1
19 51321 1 1 126 ARG HH22 H 17.490 15.040 13.563 1.00 . A A . 126 ARG HH22 1 1
19 51322 1 1 126 ARG N N 12.931 9.979 9.976 1.00 . A A . 126 ARG N 1 1
19 51323 1 1 126 ARG NE N 15.696 14.111 11.074 1.00 . A A . 126 ARG NE 1 1
19 51324 1 1 126 ARG NH1 N 15.047 15.118 13.044 1.00 . A A . 126 ARG NH1 1 1
19 51325 1 1 126 ARG NH2 N 17.262 14.652 12.671 1.00 . A A . 126 ARG NH2 1 1
19 51326 1 1 126 ARG O O 12.490 10.163 13.455 1.00 . A A . 126 ARG O 1 1
19 51327 1 1 127 GLU C C 9.293 10.088 12.840 1.00 . A A . 127 GLU C 1 1
19 51328 1 1 127 GLU CA C 10.115 11.367 12.697 1.00 . A A . 127 GLU CA 1 1
19 51329 1 1 127 GLU CB C 9.247 12.505 12.143 1.00 . A A . 127 GLU CB 1 1
19 51330 1 1 127 GLU CD C 7.512 13.228 10.451 1.00 . A A . 127 GLU CD 1 1
19 51331 1 1 127 GLU CG C 8.215 12.060 11.115 1.00 . A A . 127 GLU CG 1 1
19 51332 1 1 127 GLU H H 11.218 11.401 10.894 1.00 . A A . 127 GLU H 1 1
19 51333 1 1 127 GLU HA H 10.486 11.650 13.671 1.00 . A A . 127 GLU HA 1 1
19 51334 1 1 127 GLU HB2 H 8.722 12.971 12.964 1.00 . A A . 127 GLU HB2 1 1
19 51335 1 1 127 GLU HB3 H 9.891 13.238 11.679 1.00 . A A . 127 GLU HB3 1 1
19 51336 1 1 127 GLU HG2 H 8.713 11.479 10.352 1.00 . A A . 127 GLU HG2 1 1
19 51337 1 1 127 GLU HG3 H 7.476 11.446 11.608 1.00 . A A . 127 GLU HG3 1 1
19 51338 1 1 127 GLU N N 11.264 11.132 11.835 1.00 . A A . 127 GLU N 1 1
19 51339 1 1 127 GLU O O 8.469 9.967 13.746 1.00 . A A . 127 GLU O 1 1
19 51340 1 1 127 GLU OE1 O 7.526 14.335 11.029 1.00 . A A . 127 GLU OE1 1 1
19 51341 1 1 127 GLU OE2 O 6.948 13.035 9.354 1.00 . A A . 127 GLU OE2 1 1
19 51342 1 1 128 ALA C C 9.355 6.995 13.101 1.00 . A A . 128 ALA C 1 1
19 51343 1 1 128 ALA CA C 8.821 7.865 11.978 1.00 . A A . 128 ALA CA 1 1
19 51344 1 1 128 ALA CB C 8.941 7.149 10.641 1.00 . A A . 128 ALA CB 1 1
19 51345 1 1 128 ALA H H 10.207 9.280 11.246 1.00 . A A . 128 ALA H 1 1
19 51346 1 1 128 ALA HA H 7.776 8.072 12.161 1.00 . A A . 128 ALA HA 1 1
19 51347 1 1 128 ALA HB1 H 9.796 7.531 10.103 1.00 . A A . 128 ALA HB1 1 1
19 51348 1 1 128 ALA HB2 H 8.046 7.317 10.061 1.00 . A A . 128 ALA HB2 1 1
19 51349 1 1 128 ALA HB3 H 9.066 6.089 10.810 1.00 . A A . 128 ALA HB3 1 1
19 51350 1 1 128 ALA N N 9.531 9.132 11.942 1.00 . A A . 128 ALA N 1 1
19 51351 1 1 128 ALA O O 8.587 6.402 13.856 1.00 . A A . 128 ALA O 1 1
19 51352 1 1 129 ASP C C 10.921 6.668 15.634 1.00 . A A . 129 ASP C 1 1
19 51353 1 1 129 ASP CA C 11.312 6.140 14.257 1.00 . A A . 129 ASP CA 1 1
19 51354 1 1 129 ASP CB C 12.835 6.144 14.099 1.00 . A A . 129 ASP CB 1 1
19 51355 1 1 129 ASP CG C 13.511 5.140 15.017 1.00 . A A . 129 ASP CG 1 1
19 51356 1 1 129 ASP H H 11.240 7.435 12.586 1.00 . A A . 129 ASP H 1 1
19 51357 1 1 129 ASP HA H 10.954 5.128 14.161 1.00 . A A . 129 ASP HA 1 1
19 51358 1 1 129 ASP HB2 H 13.086 5.899 13.077 1.00 . A A . 129 ASP HB2 1 1
19 51359 1 1 129 ASP HB3 H 13.211 7.129 14.332 1.00 . A A . 129 ASP HB3 1 1
19 51360 1 1 129 ASP N N 10.680 6.932 13.214 1.00 . A A . 129 ASP N 1 1
19 51361 1 1 129 ASP O O 10.442 7.794 15.765 1.00 . A A . 129 ASP O 1 1
19 51362 1 1 129 ASP OD1 O 13.522 5.371 16.242 1.00 . A A . 129 ASP OD1 1 1
19 51363 1 1 129 ASP OD2 O 14.031 4.120 14.518 1.00 . A A . 129 ASP OD2 1 1
19 51364 1 1 130 ILE C C 11.948 7.004 18.655 1.00 . A A . 130 ILE C 1 1
19 51365 1 1 130 ILE CA C 10.802 6.227 18.024 1.00 . A A . 130 ILE CA 1 1
19 51366 1 1 130 ILE CB C 10.486 5.003 18.922 1.00 . A A . 130 ILE CB 1 1
19 51367 1 1 130 ILE CD1 C 10.026 2.497 18.870 1.00 . A A . 130 ILE CD1 1 1
19 51368 1 1 130 ILE CG1 C 10.021 3.796 18.096 1.00 . A A . 130 ILE CG1 1 1
19 51369 1 1 130 ILE CG2 C 9.428 5.372 19.951 1.00 . A A . 130 ILE CG2 1 1
19 51370 1 1 130 ILE H H 11.525 4.973 16.480 1.00 . A A . 130 ILE H 1 1
19 51371 1 1 130 ILE HA H 9.927 6.860 17.993 1.00 . A A . 130 ILE HA 1 1
19 51372 1 1 130 ILE HB H 11.387 4.737 19.455 1.00 . A A . 130 ILE HB 1 1
19 51373 1 1 130 ILE HD11 H 9.128 1.935 18.641 1.00 . A A . 130 ILE HD11 1 1
19 51374 1 1 130 ILE HD12 H 10.067 2.711 19.929 1.00 . A A . 130 ILE HD12 1 1
19 51375 1 1 130 ILE HD13 H 10.893 1.917 18.589 1.00 . A A . 130 ILE HD13 1 1
19 51376 1 1 130 ILE HG12 H 9.016 3.969 17.745 1.00 . A A . 130 ILE HG12 1 1
19 51377 1 1 130 ILE HG13 H 10.671 3.669 17.250 1.00 . A A . 130 ILE HG13 1 1
19 51378 1 1 130 ILE HG21 H 9.627 4.850 20.875 1.00 . A A . 130 ILE HG21 1 1
19 51379 1 1 130 ILE HG22 H 8.455 5.090 19.581 1.00 . A A . 130 ILE HG22 1 1
19 51380 1 1 130 ILE HG23 H 9.449 6.437 20.126 1.00 . A A . 130 ILE HG23 1 1
19 51381 1 1 130 ILE N N 11.130 5.848 16.653 1.00 . A A . 130 ILE N 1 1
19 51382 1 1 130 ILE O O 11.750 8.068 19.241 1.00 . A A . 130 ILE O 1 1
19 51383 1 1 131 ASP C C 15.212 7.693 18.010 1.00 . A A . 131 ASP C 1 1
19 51384 1 1 131 ASP CA C 14.341 7.059 19.098 1.00 . A A . 131 ASP CA 1 1
19 51385 1 1 131 ASP CB C 15.116 5.992 19.860 1.00 . A A . 131 ASP CB 1 1
19 51386 1 1 131 ASP CG C 15.659 4.908 18.952 1.00 . A A . 131 ASP CG 1 1
19 51387 1 1 131 ASP H H 13.230 5.594 18.067 1.00 . A A . 131 ASP H 1 1
19 51388 1 1 131 ASP HA H 14.032 7.826 19.790 1.00 . A A . 131 ASP HA 1 1
19 51389 1 1 131 ASP HB2 H 15.937 6.451 20.383 1.00 . A A . 131 ASP HB2 1 1
19 51390 1 1 131 ASP HB3 H 14.447 5.529 20.569 1.00 . A A . 131 ASP HB3 1 1
19 51391 1 1 131 ASP N N 13.147 6.449 18.537 1.00 . A A . 131 ASP N 1 1
19 51392 1 1 131 ASP O O 16.158 8.424 18.301 1.00 . A A . 131 ASP O 1 1
19 51393 1 1 131 ASP OD1 O 16.207 5.241 17.884 1.00 . A A . 131 ASP OD1 1 1
19 51394 1 1 131 ASP OD2 O 15.512 3.716 19.294 1.00 . A A . 131 ASP OD2 1 1
19 51395 1 1 132 GLY C C 16.858 7.223 15.264 1.00 . A A . 132 GLY C 1 1
19 51396 1 1 132 GLY CA C 15.590 7.981 15.628 1.00 . A A . 132 GLY CA 1 1
19 51397 1 1 132 GLY H H 14.092 6.848 16.597 1.00 . A A . 132 GLY H 1 1
19 51398 1 1 132 GLY HA2 H 14.938 7.988 14.769 1.00 . A A . 132 GLY HA2 1 1
19 51399 1 1 132 GLY HA3 H 15.854 9.000 15.865 1.00 . A A . 132 GLY HA3 1 1
19 51400 1 1 132 GLY N N 14.863 7.422 16.757 1.00 . A A . 132 GLY N 1 1
19 51401 1 1 132 GLY O O 17.897 7.399 15.901 1.00 . A A . 132 GLY O 1 1
19 51402 1 1 133 ASP C C 18.348 6.101 12.352 1.00 . A A . 133 ASP C 1 1
19 51403 1 1 133 ASP CA C 17.936 5.639 13.746 1.00 . A A . 133 ASP CA 1 1
19 51404 1 1 133 ASP CB C 17.614 4.147 13.680 1.00 . A A . 133 ASP CB 1 1
19 51405 1 1 133 ASP CG C 16.868 3.643 14.893 1.00 . A A . 133 ASP CG 1 1
19 51406 1 1 133 ASP H H 15.933 6.312 13.730 1.00 . A A . 133 ASP H 1 1
19 51407 1 1 133 ASP HA H 18.751 5.801 14.430 1.00 . A A . 133 ASP HA 1 1
19 51408 1 1 133 ASP HB2 H 16.999 3.966 12.812 1.00 . A A . 133 ASP HB2 1 1
19 51409 1 1 133 ASP HB3 H 18.535 3.590 13.587 1.00 . A A . 133 ASP HB3 1 1
19 51410 1 1 133 ASP N N 16.781 6.398 14.216 1.00 . A A . 133 ASP N 1 1
19 51411 1 1 133 ASP O O 19.320 5.602 11.784 1.00 . A A . 133 ASP O 1 1
19 51412 1 1 133 ASP OD1 O 17.103 4.163 16.001 1.00 . A A . 133 ASP OD1 1 1
19 51413 1 1 133 ASP OD2 O 16.040 2.722 14.735 1.00 . A A . 133 ASP OD2 1 1
19 51414 1 1 134 GLY C C 17.109 6.673 9.414 1.00 . A A . 134 GLY C 1 1
19 51415 1 1 134 GLY CA C 17.851 7.500 10.450 1.00 . A A . 134 GLY CA 1 1
19 51416 1 1 134 GLY H H 16.800 7.363 12.277 1.00 . A A . 134 GLY H 1 1
19 51417 1 1 134 GLY HA2 H 17.540 8.532 10.370 1.00 . A A . 134 GLY HA2 1 1
19 51418 1 1 134 GLY HA3 H 18.912 7.433 10.259 1.00 . A A . 134 GLY HA3 1 1
19 51419 1 1 134 GLY N N 17.578 7.025 11.790 1.00 . A A . 134 GLY N 1 1
19 51420 1 1 134 GLY O O 17.107 6.999 8.227 1.00 . A A . 134 GLY O 1 1
19 51421 1 1 135 GLN C C 14.537 4.109 9.789 1.00 . A A . 135 GLN C 1 1
19 51422 1 1 135 GLN CA C 15.711 4.700 9.014 1.00 . A A . 135 GLN CA 1 1
19 51423 1 1 135 GLN CB C 16.600 3.567 8.481 1.00 . A A . 135 GLN CB 1 1
19 51424 1 1 135 GLN CD C 18.898 2.966 7.618 1.00 . A A . 135 GLN CD 1 1
19 51425 1 1 135 GLN CG C 18.090 3.872 8.525 1.00 . A A . 135 GLN CG 1 1
19 51426 1 1 135 GLN H H 16.513 5.397 10.838 1.00 . A A . 135 GLN H 1 1
19 51427 1 1 135 GLN HA H 15.331 5.276 8.184 1.00 . A A . 135 GLN HA 1 1
19 51428 1 1 135 GLN HB2 H 16.422 2.680 9.070 1.00 . A A . 135 GLN HB2 1 1
19 51429 1 1 135 GLN HB3 H 16.327 3.366 7.456 1.00 . A A . 135 GLN HB3 1 1
19 51430 1 1 135 GLN HE21 H 20.519 4.079 7.907 1.00 . A A . 135 GLN HE21 1 1
19 51431 1 1 135 GLN HE22 H 20.720 2.718 6.863 1.00 . A A . 135 GLN HE22 1 1
19 51432 1 1 135 GLN HG2 H 18.245 4.894 8.217 1.00 . A A . 135 GLN HG2 1 1
19 51433 1 1 135 GLN HG3 H 18.440 3.746 9.540 1.00 . A A . 135 GLN HG3 1 1
19 51434 1 1 135 GLN N N 16.472 5.595 9.879 1.00 . A A . 135 GLN N 1 1
19 51435 1 1 135 GLN NE2 N 20.175 3.287 7.445 1.00 . A A . 135 GLN NE2 1 1
19 51436 1 1 135 GLN O O 14.374 4.383 10.977 1.00 . A A . 135 GLN O 1 1
19 51437 1 1 135 GLN OE1 O 18.380 1.988 7.078 1.00 . A A . 135 GLN OE1 1 1
19 51438 1 1 136 VAL C C 12.726 1.162 9.861 1.00 . A A . 136 VAL C 1 1
19 51439 1 1 136 VAL CA C 12.576 2.678 9.782 1.00 . A A . 136 VAL CA 1 1
19 51440 1 1 136 VAL CB C 11.253 3.015 9.075 1.00 . A A . 136 VAL CB 1 1
19 51441 1 1 136 VAL CG1 C 10.098 2.317 9.778 1.00 . A A . 136 VAL CG1 1 1
19 51442 1 1 136 VAL CG2 C 11.034 4.519 9.047 1.00 . A A . 136 VAL CG2 1 1
19 51443 1 1 136 VAL H H 13.900 3.106 8.172 1.00 . A A . 136 VAL H 1 1
19 51444 1 1 136 VAL HA H 12.526 3.071 10.788 1.00 . A A . 136 VAL HA 1 1
19 51445 1 1 136 VAL HB H 11.308 2.659 8.057 1.00 . A A . 136 VAL HB 1 1
19 51446 1 1 136 VAL HG11 H 10.057 1.280 9.478 1.00 . A A . 136 VAL HG11 1 1
19 51447 1 1 136 VAL HG12 H 9.169 2.805 9.524 1.00 . A A . 136 VAL HG12 1 1
19 51448 1 1 136 VAL HG13 H 10.256 2.370 10.841 1.00 . A A . 136 VAL HG13 1 1
19 51449 1 1 136 VAL HG21 H 11.575 4.945 8.216 1.00 . A A . 136 VAL HG21 1 1
19 51450 1 1 136 VAL HG22 H 11.392 4.953 9.969 1.00 . A A . 136 VAL HG22 1 1
19 51451 1 1 136 VAL HG23 H 9.981 4.728 8.936 1.00 . A A . 136 VAL HG23 1 1
19 51452 1 1 136 VAL N N 13.724 3.296 9.122 1.00 . A A . 136 VAL N 1 1
19 51453 1 1 136 VAL O O 13.090 0.516 8.882 1.00 . A A . 136 VAL O 1 1
19 51454 1 1 137 ASN C C 11.156 -1.451 11.420 1.00 . A A . 137 ASN C 1 1
19 51455 1 1 137 ASN CA C 12.535 -0.834 11.242 1.00 . A A . 137 ASN CA 1 1
19 51456 1 1 137 ASN CB C 13.397 -1.128 12.470 1.00 . A A . 137 ASN CB 1 1
19 51457 1 1 137 ASN CG C 12.838 -0.502 13.733 1.00 . A A . 137 ASN CG 1 1
19 51458 1 1 137 ASN H H 12.138 1.168 11.777 1.00 . A A . 137 ASN H 1 1
19 51459 1 1 137 ASN HA H 13.004 -1.264 10.373 1.00 . A A . 137 ASN HA 1 1
19 51460 1 1 137 ASN HB2 H 13.454 -2.193 12.615 1.00 . A A . 137 ASN HB2 1 1
19 51461 1 1 137 ASN HB3 H 14.389 -0.741 12.307 1.00 . A A . 137 ASN HB3 1 1
19 51462 1 1 137 ASN HD21 H 13.574 1.270 13.209 1.00 . A A . 137 ASN HD21 1 1
19 51463 1 1 137 ASN HD22 H 12.715 1.226 14.708 1.00 . A A . 137 ASN HD22 1 1
19 51464 1 1 137 ASN N N 12.435 0.602 11.034 1.00 . A A . 137 ASN N 1 1
19 51465 1 1 137 ASN ND2 N 13.065 0.796 13.900 1.00 . A A . 137 ASN ND2 1 1
19 51466 1 1 137 ASN O O 10.212 -0.771 11.823 1.00 . A A . 137 ASN O 1 1
19 51467 1 1 137 ASN OD1 O 12.209 -1.176 14.548 1.00 . A A . 137 ASN OD1 1 1
19 51468 1 1 138 TYR C C 9.171 -3.162 12.649 1.00 . A A . 138 TYR C 1 1
19 51469 1 1 138 TYR CA C 9.767 -3.442 11.277 1.00 . A A . 138 TYR CA 1 1
19 51470 1 1 138 TYR CB C 9.945 -4.953 11.079 1.00 . A A . 138 TYR CB 1 1
19 51471 1 1 138 TYR CD1 C 8.457 -5.889 12.891 1.00 . A A . 138 TYR CD1 1 1
19 51472 1 1 138 TYR CD2 C 7.915 -6.398 10.626 1.00 . A A . 138 TYR CD2 1 1
19 51473 1 1 138 TYR CE1 C 7.370 -6.611 13.324 1.00 . A A . 138 TYR CE1 1 1
19 51474 1 1 138 TYR CE2 C 6.822 -7.131 11.051 1.00 . A A . 138 TYR CE2 1 1
19 51475 1 1 138 TYR CG C 8.752 -5.768 11.539 1.00 . A A . 138 TYR CG 1 1
19 51476 1 1 138 TYR CZ C 6.554 -7.235 12.402 1.00 . A A . 138 TYR CZ 1 1
19 51477 1 1 138 TYR H H 11.827 -3.241 10.821 1.00 . A A . 138 TYR H 1 1
19 51478 1 1 138 TYR HA H 9.092 -3.067 10.528 1.00 . A A . 138 TYR HA 1 1
19 51479 1 1 138 TYR HB2 H 10.101 -5.156 10.030 1.00 . A A . 138 TYR HB2 1 1
19 51480 1 1 138 TYR HB3 H 10.809 -5.284 11.637 1.00 . A A . 138 TYR HB3 1 1
19 51481 1 1 138 TYR HD1 H 9.098 -5.411 13.612 1.00 . A A . 138 TYR HD1 1 1
19 51482 1 1 138 TYR HD2 H 8.124 -6.308 9.569 1.00 . A A . 138 TYR HD2 1 1
19 51483 1 1 138 TYR HE1 H 7.160 -6.676 14.382 1.00 . A A . 138 TYR HE1 1 1
19 51484 1 1 138 TYR HE2 H 6.187 -7.621 10.325 1.00 . A A . 138 TYR HE2 1 1
19 51485 1 1 138 TYR HH H 4.692 -7.709 12.318 1.00 . A A . 138 TYR HH 1 1
19 51486 1 1 138 TYR N N 11.040 -2.746 11.131 1.00 . A A . 138 TYR N 1 1
19 51487 1 1 138 TYR O O 8.021 -2.740 12.765 1.00 . A A . 138 TYR O 1 1
19 51488 1 1 138 TYR OH O 5.465 -7.959 12.830 1.00 . A A . 138 TYR OH 1 1
19 51489 1 1 139 GLU C C 8.920 -1.794 15.199 1.00 . A A . 139 GLU C 1 1
19 51490 1 1 139 GLU CA C 9.512 -3.188 15.051 1.00 . A A . 139 GLU CA 1 1
19 51491 1 1 139 GLU CB C 10.670 -3.375 16.033 1.00 . A A . 139 GLU CB 1 1
19 51492 1 1 139 GLU CD C 11.251 -4.801 18.035 1.00 . A A . 139 GLU CD 1 1
19 51493 1 1 139 GLU CG C 10.766 -4.782 16.599 1.00 . A A . 139 GLU CG 1 1
19 51494 1 1 139 GLU H H 10.868 -3.747 13.529 1.00 . A A . 139 GLU H 1 1
19 51495 1 1 139 GLU HA H 8.741 -3.919 15.265 1.00 . A A . 139 GLU HA 1 1
19 51496 1 1 139 GLU HB2 H 11.596 -3.149 15.525 1.00 . A A . 139 GLU HB2 1 1
19 51497 1 1 139 GLU HB3 H 10.544 -2.687 16.855 1.00 . A A . 139 GLU HB3 1 1
19 51498 1 1 139 GLU HG2 H 9.789 -5.240 16.559 1.00 . A A . 139 GLU HG2 1 1
19 51499 1 1 139 GLU HG3 H 11.455 -5.353 15.994 1.00 . A A . 139 GLU HG3 1 1
19 51500 1 1 139 GLU N N 9.962 -3.407 13.686 1.00 . A A . 139 GLU N 1 1
19 51501 1 1 139 GLU O O 8.025 -1.577 16.015 1.00 . A A . 139 GLU O 1 1
19 51502 1 1 139 GLU OE1 O 10.423 -4.583 18.944 1.00 . A A . 139 GLU OE1 1 1
19 51503 1 1 139 GLU OE2 O 12.460 -5.032 18.251 1.00 . A A . 139 GLU OE2 1 1
19 51504 1 1 140 GLU C C 7.540 0.588 13.781 1.00 . A A . 140 GLU C 1 1
19 51505 1 1 140 GLU CA C 8.908 0.509 14.449 1.00 . A A . 140 GLU CA 1 1
19 51506 1 1 140 GLU CB C 9.881 1.473 13.773 1.00 . A A . 140 GLU CB 1 1
19 51507 1 1 140 GLU CD C 9.271 3.329 15.354 1.00 . A A . 140 GLU CD 1 1
19 51508 1 1 140 GLU CG C 10.397 2.543 14.705 1.00 . A A . 140 GLU CG 1 1
19 51509 1 1 140 GLU H H 10.124 -1.077 13.758 1.00 . A A . 140 GLU H 1 1
19 51510 1 1 140 GLU HA H 8.806 0.782 15.491 1.00 . A A . 140 GLU HA 1 1
19 51511 1 1 140 GLU HB2 H 10.723 0.915 13.392 1.00 . A A . 140 GLU HB2 1 1
19 51512 1 1 140 GLU HB3 H 9.380 1.960 12.953 1.00 . A A . 140 GLU HB3 1 1
19 51513 1 1 140 GLU HG2 H 10.986 2.070 15.476 1.00 . A A . 140 GLU HG2 1 1
19 51514 1 1 140 GLU HG3 H 11.019 3.223 14.144 1.00 . A A . 140 GLU HG3 1 1
19 51515 1 1 140 GLU N N 9.413 -0.851 14.398 1.00 . A A . 140 GLU N 1 1
19 51516 1 1 140 GLU O O 6.602 1.161 14.334 1.00 . A A . 140 GLU O 1 1
19 51517 1 1 140 GLU OE1 O 8.403 2.707 16.000 1.00 . A A . 140 GLU OE1 1 1
19 51518 1 1 140 GLU OE2 O 9.258 4.568 15.222 1.00 . A A . 140 GLU OE2 1 1
19 51519 1 1 141 PHE C C 5.050 -0.582 12.728 1.00 . A A . 141 PHE C 1 1
19 51520 1 1 141 PHE CA C 6.166 -0.004 11.861 1.00 . A A . 141 PHE CA 1 1
19 51521 1 1 141 PHE CB C 6.297 -0.812 10.569 1.00 . A A . 141 PHE CB 1 1
19 51522 1 1 141 PHE CD1 C 4.475 0.416 9.358 1.00 . A A . 141 PHE CD1 1 1
19 51523 1 1 141 PHE CD2 C 4.479 -1.967 9.281 1.00 . A A . 141 PHE CD2 1 1
19 51524 1 1 141 PHE CE1 C 3.335 0.443 8.576 1.00 . A A . 141 PHE CE1 1 1
19 51525 1 1 141 PHE CE2 C 3.339 -1.947 8.500 1.00 . A A . 141 PHE CE2 1 1
19 51526 1 1 141 PHE CG C 5.059 -0.787 9.719 1.00 . A A . 141 PHE CG 1 1
19 51527 1 1 141 PHE CZ C 2.767 -0.741 8.147 1.00 . A A . 141 PHE CZ 1 1
19 51528 1 1 141 PHE H H 8.212 -0.447 12.197 1.00 . A A . 141 PHE H 1 1
19 51529 1 1 141 PHE HA H 5.923 1.019 11.615 1.00 . A A . 141 PHE HA 1 1
19 51530 1 1 141 PHE HB2 H 7.110 -0.412 9.982 1.00 . A A . 141 PHE HB2 1 1
19 51531 1 1 141 PHE HB3 H 6.511 -1.841 10.817 1.00 . A A . 141 PHE HB3 1 1
19 51532 1 1 141 PHE HD1 H 4.918 1.342 9.693 1.00 . A A . 141 PHE HD1 1 1
19 51533 1 1 141 PHE HD2 H 4.925 -2.911 9.557 1.00 . A A . 141 PHE HD2 1 1
19 51534 1 1 141 PHE HE1 H 2.890 1.388 8.302 1.00 . A A . 141 PHE HE1 1 1
19 51535 1 1 141 PHE HE2 H 2.897 -2.874 8.164 1.00 . A A . 141 PHE HE2 1 1
19 51536 1 1 141 PHE HZ H 1.876 -0.722 7.536 1.00 . A A . 141 PHE HZ 1 1
19 51537 1 1 141 PHE N N 7.429 -0.002 12.591 1.00 . A A . 141 PHE N 1 1
19 51538 1 1 141 PHE O O 4.037 0.073 12.962 1.00 . A A . 141 PHE O 1 1
19 51539 1 1 142 VAL C C 3.967 -1.576 15.288 1.00 . A A . 142 VAL C 1 1
19 51540 1 1 142 VAL CA C 4.283 -2.453 14.087 1.00 . A A . 142 VAL CA 1 1
19 51541 1 1 142 VAL CB C 4.853 -3.780 14.583 1.00 . A A . 142 VAL CB 1 1
19 51542 1 1 142 VAL CG1 C 5.040 -4.731 13.423 1.00 . A A . 142 VAL CG1 1 1
19 51543 1 1 142 VAL CG2 C 6.176 -3.532 15.273 1.00 . A A . 142 VAL CG2 1 1
19 51544 1 1 142 VAL H H 6.093 -2.274 13.027 1.00 . A A . 142 VAL H 1 1
19 51545 1 1 142 VAL HA H 3.383 -2.643 13.523 1.00 . A A . 142 VAL HA 1 1
19 51546 1 1 142 VAL HB H 4.167 -4.218 15.292 1.00 . A A . 142 VAL HB 1 1
19 51547 1 1 142 VAL HG11 H 5.930 -4.460 12.878 1.00 . A A . 142 VAL HG11 1 1
19 51548 1 1 142 VAL HG12 H 4.187 -4.670 12.768 1.00 . A A . 142 VAL HG12 1 1
19 51549 1 1 142 VAL HG13 H 5.142 -5.731 13.801 1.00 . A A . 142 VAL HG13 1 1
19 51550 1 1 142 VAL HG21 H 6.805 -4.364 15.143 1.00 . A A . 142 VAL HG21 1 1
19 51551 1 1 142 VAL HG22 H 6.018 -3.357 16.325 1.00 . A A . 142 VAL HG22 1 1
19 51552 1 1 142 VAL HG23 H 6.645 -2.681 14.829 1.00 . A A . 142 VAL HG23 1 1
19 51553 1 1 142 VAL N N 5.254 -1.801 13.226 1.00 . A A . 142 VAL N 1 1
19 51554 1 1 142 VAL O O 2.809 -1.266 15.569 1.00 . A A . 142 VAL O 1 1
19 51555 1 1 143 GLN C C 4.052 0.909 16.778 1.00 . A A . 143 GLN C 1 1
19 51556 1 1 143 GLN CA C 4.911 -0.292 17.127 1.00 . A A . 143 GLN CA 1 1
19 51557 1 1 143 GLN CB C 6.305 0.162 17.556 1.00 . A A . 143 GLN CB 1 1
19 51558 1 1 143 GLN CD C 7.678 0.222 19.674 1.00 . A A . 143 GLN CD 1 1
19 51559 1 1 143 GLN CG C 6.885 -0.636 18.709 1.00 . A A . 143 GLN CG 1 1
19 51560 1 1 143 GLN H H 5.917 -1.426 15.675 1.00 . A A . 143 GLN H 1 1
19 51561 1 1 143 GLN HA H 4.449 -0.844 17.927 1.00 . A A . 143 GLN HA 1 1
19 51562 1 1 143 GLN HB2 H 6.970 0.055 16.711 1.00 . A A . 143 GLN HB2 1 1
19 51563 1 1 143 GLN HB3 H 6.265 1.200 17.845 1.00 . A A . 143 GLN HB3 1 1
19 51564 1 1 143 GLN HE21 H 6.179 1.522 19.793 1.00 . A A . 143 GLN HE21 1 1
19 51565 1 1 143 GLN HE22 H 7.575 1.899 20.737 1.00 . A A . 143 GLN HE22 1 1
19 51566 1 1 143 GLN HG2 H 6.077 -1.105 19.249 1.00 . A A . 143 GLN HG2 1 1
19 51567 1 1 143 GLN HG3 H 7.537 -1.396 18.305 1.00 . A A . 143 GLN HG3 1 1
19 51568 1 1 143 GLN N N 5.025 -1.159 15.973 1.00 . A A . 143 GLN N 1 1
19 51569 1 1 143 GLN NE2 N 7.084 1.326 20.112 1.00 . A A . 143 GLN NE2 1 1
19 51570 1 1 143 GLN O O 3.338 1.456 17.618 1.00 . A A . 143 GLN O 1 1
19 51571 1 1 143 GLN OE1 O 8.813 -0.103 20.022 1.00 . A A . 143 GLN OE1 1 1
19 51572 1 1 144 MET C C 1.925 2.144 14.810 1.00 . A A . 144 MET C 1 1
19 51573 1 1 144 MET CA C 3.405 2.463 15.022 1.00 . A A . 144 MET CA 1 1
19 51574 1 1 144 MET CB C 4.023 2.965 13.714 1.00 . A A . 144 MET CB 1 1
19 51575 1 1 144 MET CE C 5.010 4.354 11.128 1.00 . A A . 144 MET CE 1 1
19 51576 1 1 144 MET CG C 4.932 4.170 13.894 1.00 . A A . 144 MET CG 1 1
19 51577 1 1 144 MET H H 4.753 0.822 14.909 1.00 . A A . 144 MET H 1 1
19 51578 1 1 144 MET HA H 3.483 3.244 15.761 1.00 . A A . 144 MET HA 1 1
19 51579 1 1 144 MET HB2 H 4.603 2.169 13.274 1.00 . A A . 144 MET HB2 1 1
19 51580 1 1 144 MET HB3 H 3.229 3.239 13.035 1.00 . A A . 144 MET HB3 1 1
19 51581 1 1 144 MET HE1 H 4.554 3.380 11.031 1.00 . A A . 144 MET HE1 1 1
19 51582 1 1 144 MET HE2 H 5.572 4.579 10.234 1.00 . A A . 144 MET HE2 1 1
19 51583 1 1 144 MET HE3 H 4.241 5.100 11.267 1.00 . A A . 144 MET HE3 1 1
19 51584 1 1 144 MET HG2 H 4.322 5.059 13.948 1.00 . A A . 144 MET HG2 1 1
19 51585 1 1 144 MET HG3 H 5.480 4.055 14.818 1.00 . A A . 144 MET HG3 1 1
19 51586 1 1 144 MET N N 4.151 1.314 15.520 1.00 . A A . 144 MET N 1 1
19 51587 1 1 144 MET O O 1.069 3.008 15.001 1.00 . A A . 144 MET O 1 1
19 51588 1 1 144 MET SD S 6.110 4.360 12.542 1.00 . A A . 144 MET SD 1 1
19 51589 1 1 145 MET C C -0.409 -0.181 15.342 1.00 . A A . 145 MET C 1 1
19 51590 1 1 145 MET CA C 0.228 0.532 14.150 1.00 . A A . 145 MET CA 1 1
19 51591 1 1 145 MET CB C 0.107 -0.349 12.901 1.00 . A A . 145 MET CB 1 1
19 51592 1 1 145 MET CE C 1.478 -3.980 12.036 1.00 . A A . 145 MET CE 1 1
19 51593 1 1 145 MET CG C 1.277 -1.293 12.681 1.00 . A A . 145 MET CG 1 1
19 51594 1 1 145 MET H H 2.337 0.265 14.249 1.00 . A A . 145 MET H 1 1
19 51595 1 1 145 MET HA H -0.324 1.444 13.971 1.00 . A A . 145 MET HA 1 1
19 51596 1 1 145 MET HB2 H -0.790 -0.944 12.984 1.00 . A A . 145 MET HB2 1 1
19 51597 1 1 145 MET HB3 H 0.022 0.289 12.035 1.00 . A A . 145 MET HB3 1 1
19 51598 1 1 145 MET HE1 H 2.521 -4.170 11.834 1.00 . A A . 145 MET HE1 1 1
19 51599 1 1 145 MET HE2 H 0.879 -4.774 11.615 1.00 . A A . 145 MET HE2 1 1
19 51600 1 1 145 MET HE3 H 1.321 -3.937 13.103 1.00 . A A . 145 MET HE3 1 1
19 51601 1 1 145 MET HG2 H 2.159 -0.708 12.478 1.00 . A A . 145 MET HG2 1 1
19 51602 1 1 145 MET HG3 H 1.430 -1.875 13.577 1.00 . A A . 145 MET HG3 1 1
19 51603 1 1 145 MET N N 1.619 0.916 14.398 1.00 . A A . 145 MET N 1 1
19 51604 1 1 145 MET O O -1.493 0.197 15.787 1.00 . A A . 145 MET O 1 1
19 51605 1 1 145 MET SD S 1.004 -2.419 11.299 1.00 . A A . 145 MET SD 1 1
19 51606 1 1 146 THR C C 0.624 -1.981 18.174 1.00 . A A . 146 THR C 1 1
19 51607 1 1 146 THR CA C -0.301 -1.997 16.958 1.00 . A A . 146 THR CA 1 1
19 51608 1 1 146 THR CB C -0.582 -3.448 16.526 1.00 . A A . 146 THR CB 1 1
19 51609 1 1 146 THR CG2 C -0.112 -3.774 15.121 1.00 . A A . 146 THR CG2 1 1
19 51610 1 1 146 THR H H 1.093 -1.502 15.436 1.00 . A A . 146 THR H 1 1
19 51611 1 1 146 THR HA H -1.237 -1.538 17.239 1.00 . A A . 146 THR HA 1 1
19 51612 1 1 146 THR HB H -1.649 -3.617 16.560 1.00 . A A . 146 THR HB 1 1
19 51613 1 1 146 THR HG1 H -0.637 -4.915 17.824 1.00 . A A . 146 THR HG1 1 1
19 51614 1 1 146 THR HG21 H -0.545 -4.711 14.805 1.00 . A A . 146 THR HG21 1 1
19 51615 1 1 146 THR HG22 H 0.967 -3.853 15.108 1.00 . A A . 146 THR HG22 1 1
19 51616 1 1 146 THR HG23 H -0.422 -2.989 14.447 1.00 . A A . 146 THR HG23 1 1
19 51617 1 1 146 THR N N 0.244 -1.228 15.840 1.00 . A A . 146 THR N 1 1
19 51618 1 1 146 THR O O 0.269 -1.445 19.225 1.00 . A A . 146 THR O 1 1
19 51619 1 1 146 THR OG1 O 0.035 -4.374 17.405 1.00 . A A . 146 THR OG1 1 1
19 51620 1 1 147 ALA C C 3.008 -1.314 19.777 1.00 . A A . 147 ALA C 1 1
19 51621 1 1 147 ALA CA C 2.760 -2.669 19.129 1.00 . A A . 147 ALA CA 1 1
19 51622 1 1 147 ALA CB C 4.068 -3.262 18.642 1.00 . A A . 147 ALA CB 1 1
19 51623 1 1 147 ALA H H 2.013 -3.016 17.179 1.00 . A A . 147 ALA H 1 1
19 51624 1 1 147 ALA HA H 2.359 -3.333 19.874 1.00 . A A . 147 ALA HA 1 1
19 51625 1 1 147 ALA HB1 H 3.956 -3.595 17.620 1.00 . A A . 147 ALA HB1 1 1
19 51626 1 1 147 ALA HB2 H 4.336 -4.097 19.270 1.00 . A A . 147 ALA HB2 1 1
19 51627 1 1 147 ALA HB3 H 4.840 -2.516 18.695 1.00 . A A . 147 ALA HB3 1 1
19 51628 1 1 147 ALA N N 1.796 -2.592 18.034 1.00 . A A . 147 ALA N 1 1
19 51629 1 1 147 ALA O O 2.407 -0.306 19.403 1.00 . A A . 147 ALA O 1 1
19 51630 1 1 148 LYS C C 5.655 -0.171 22.052 1.00 . A A . 148 LYS C 1 1
19 51631 1 1 148 LYS CA C 4.249 -0.083 21.467 1.00 . A A . 148 LYS CA 1 1
19 51632 1 1 148 LYS CB C 3.236 0.182 22.582 1.00 . A A . 148 LYS CB 1 1
19 51633 1 1 148 LYS CD C 2.319 1.847 24.225 1.00 . A A . 148 LYS CD 1 1
19 51634 1 1 148 LYS CE C 1.201 2.453 23.392 1.00 . A A . 148 LYS CE 1 1
19 51635 1 1 148 LYS CG C 3.508 1.458 23.361 1.00 . A A . 148 LYS CG 1 1
19 51636 1 1 148 LYS H H 4.350 -2.146 20.998 1.00 . A A . 148 LYS H 1 1
19 51637 1 1 148 LYS HA H 4.215 0.732 20.761 1.00 . A A . 148 LYS HA 1 1
19 51638 1 1 148 LYS HB2 H 2.250 0.255 22.146 1.00 . A A . 148 LYS HB2 1 1
19 51639 1 1 148 LYS HB3 H 3.254 -0.648 23.273 1.00 . A A . 148 LYS HB3 1 1
19 51640 1 1 148 LYS HD2 H 1.945 0.966 24.724 1.00 . A A . 148 LYS HD2 1 1
19 51641 1 1 148 LYS HD3 H 2.641 2.570 24.959 1.00 . A A . 148 LYS HD3 1 1
19 51642 1 1 148 LYS HE2 H 1.638 3.028 22.589 1.00 . A A . 148 LYS HE2 1 1
19 51643 1 1 148 LYS HE3 H 0.604 1.654 22.978 1.00 . A A . 148 LYS HE3 1 1
19 51644 1 1 148 LYS HG2 H 4.366 1.304 23.998 1.00 . A A . 148 LYS HG2 1 1
19 51645 1 1 148 LYS HG3 H 3.713 2.257 22.664 1.00 . A A . 148 LYS HG3 1 1
19 51646 1 1 148 LYS HZ1 H 0.858 3.737 25.004 1.00 . A A . 148 LYS HZ1 1 1
19 51647 1 1 148 LYS HZ2 H -0.487 2.808 24.570 1.00 . A A . 148 LYS HZ2 1 1
19 51648 1 1 148 LYS HZ3 H -0.028 4.127 23.617 1.00 . A A . 148 LYS HZ3 1 1
19 51649 1 1 148 LYS N N 3.905 -1.305 20.753 1.00 . A A . 148 LYS N 1 1
19 51650 1 1 148 LYS NZ N 0.325 3.344 24.202 1.00 . A A . 148 LYS NZ 1 1
19 51651 1 1 148 LYS O O 6.142 0.852 22.577 1.00 . A A . 148 LYS O 1 1
19 51652 2 2 1 THR C C 2.476 6.227 19.923 1.00 . B B . 60 THR C 1 1
19 51653 2 2 1 THR CA C 1.289 5.370 19.486 1.00 . B B . 60 THR CA 1 1
19 51654 2 2 1 THR CB C 1.013 5.573 17.995 1.00 . B B . 60 THR CB 1 1
19 51655 2 2 1 THR CG2 C 0.124 4.502 17.401 1.00 . B B . 60 THR CG2 1 1
19 51656 2 2 1 THR HA H 1.519 4.331 19.667 1.00 . B B . 60 THR HA 1 1
19 51657 2 2 1 THR HB H 1.952 5.558 17.460 1.00 . B B . 60 THR HB 1 1
19 51658 2 2 1 THR HG1 H 0.906 7.520 18.181 1.00 . B B . 60 THR HG1 1 1
19 51659 2 2 1 THR HG21 H 0.149 4.571 16.323 1.00 . B B . 60 THR HG21 1 1
19 51660 2 2 1 THR HG22 H -0.889 4.642 17.747 1.00 . B B . 60 THR HG22 1 1
19 51661 2 2 1 THR HG23 H 0.478 3.529 17.708 1.00 . B B . 60 THR HG23 1 1
19 51662 2 2 1 THR N N 0.063 5.724 20.247 1.00 . B B . 60 THR N 1 1
19 51663 2 2 1 THR O O 2.298 7.306 20.487 1.00 . B B . 60 THR O 1 1
19 51664 2 2 1 THR OG1 O 0.390 6.824 17.766 1.00 . B B . 60 THR OG1 1 1
19 51665 2 2 2 PRO C C 4.978 7.878 19.432 1.00 . B B . 61 PRO C 1 1
19 51666 2 2 2 PRO CA C 4.927 6.479 20.035 1.00 . B B . 61 PRO CA 1 1
19 51667 2 2 2 PRO CB C 6.061 5.616 19.467 1.00 . B B . 61 PRO CB 1 1
19 51668 2 2 2 PRO CD C 4.010 4.478 18.999 1.00 . B B . 61 PRO CD 1 1
19 51669 2 2 2 PRO CG C 5.411 4.685 18.501 1.00 . B B . 61 PRO CG 1 1
19 51670 2 2 2 PRO HA H 5.033 6.552 21.107 1.00 . B B . 61 PRO HA 1 1
19 51671 2 2 2 PRO HB2 H 6.782 6.251 18.974 1.00 . B B . 61 PRO HB2 1 1
19 51672 2 2 2 PRO HB3 H 6.541 5.077 20.270 1.00 . B B . 61 PRO HB3 1 1
19 51673 2 2 2 PRO HD2 H 3.336 4.304 18.172 1.00 . B B . 61 PRO HD2 1 1
19 51674 2 2 2 PRO HD3 H 3.974 3.657 19.699 1.00 . B B . 61 PRO HD3 1 1
19 51675 2 2 2 PRO HG2 H 5.397 5.129 17.516 1.00 . B B . 61 PRO HG2 1 1
19 51676 2 2 2 PRO HG3 H 5.945 3.746 18.482 1.00 . B B . 61 PRO HG3 1 1
19 51677 2 2 2 PRO N N 3.708 5.753 19.666 1.00 . B B . 61 PRO N 1 1
19 51678 2 2 2 PRO O O 4.822 8.876 20.136 1.00 . B B . 61 PRO O 1 1
19 51679 2 2 3 ARG C C 4.065 9.444 16.548 1.00 . B B . 62 ARG C 1 1
19 51680 2 2 3 ARG CA C 5.292 9.219 17.426 1.00 . B B . 62 ARG CA 1 1
19 51681 2 2 3 ARG CB C 6.563 9.273 16.573 1.00 . B B . 62 ARG CB 1 1
19 51682 2 2 3 ARG CD C 8.026 9.042 18.610 1.00 . B B . 62 ARG CD 1 1
19 51683 2 2 3 ARG CG C 7.753 8.557 17.195 1.00 . B B . 62 ARG CG 1 1
19 51684 2 2 3 ARG CZ C 8.818 11.116 19.680 1.00 . B B . 62 ARG CZ 1 1
19 51685 2 2 3 ARG H H 5.331 7.113 17.619 1.00 . B B . 62 ARG H 1 1
19 51686 2 2 3 ARG HA H 5.336 10.001 18.169 1.00 . B B . 62 ARG HA 1 1
19 51687 2 2 3 ARG HB2 H 6.358 8.814 15.618 1.00 . B B . 62 ARG HB2 1 1
19 51688 2 2 3 ARG HB3 H 6.834 10.306 16.417 1.00 . B B . 62 ARG HB3 1 1
19 51689 2 2 3 ARG HD2 H 7.085 9.175 19.121 1.00 . B B . 62 ARG HD2 1 1
19 51690 2 2 3 ARG HD3 H 8.612 8.295 19.125 1.00 . B B . 62 ARG HD3 1 1
19 51691 2 2 3 ARG HE H 9.222 10.571 17.803 1.00 . B B . 62 ARG HE 1 1
19 51692 2 2 3 ARG HG2 H 7.549 7.498 17.221 1.00 . B B . 62 ARG HG2 1 1
19 51693 2 2 3 ARG HG3 H 8.626 8.742 16.586 1.00 . B B . 62 ARG HG3 1 1
19 51694 2 2 3 ARG HH11 H 7.680 9.941 20.870 1.00 . B B . 62 ARG HH11 1 1
19 51695 2 2 3 ARG HH12 H 8.249 11.405 21.599 1.00 . B B . 62 ARG HH12 1 1
19 51696 2 2 3 ARG HH21 H 9.971 12.497 18.760 1.00 . B B . 62 ARG HH21 1 1
19 51697 2 2 3 ARG HH22 H 9.549 12.857 20.401 1.00 . B B . 62 ARG HH22 1 1
19 51698 2 2 3 ARG N N 5.208 7.943 18.125 1.00 . B B . 62 ARG N 1 1
19 51699 2 2 3 ARG NE N 8.755 10.309 18.624 1.00 . B B . 62 ARG NE 1 1
19 51700 2 2 3 ARG NH1 N 8.198 10.794 20.809 1.00 . B B . 62 ARG NH1 1 1
19 51701 2 2 3 ARG NH2 N 9.502 12.250 19.608 1.00 . B B . 62 ARG NH2 1 1
19 51702 2 2 3 ARG O O 3.333 8.506 16.234 1.00 . B B . 62 ARG O 1 1
19 51703 2 2 4 ARG C C 3.065 10.919 13.839 1.00 . B B . 63 ARG C 1 1
19 51704 2 2 4 ARG CA C 2.711 11.048 15.313 1.00 . B B . 63 ARG CA 1 1
19 51705 2 2 4 ARG CB C 2.256 12.478 15.604 1.00 . B B . 63 ARG CB 1 1
19 51706 2 2 4 ARG CD C -0.151 12.056 16.212 1.00 . B B . 63 ARG CD 1 1
19 51707 2 2 4 ARG CG C 0.801 12.746 15.249 1.00 . B B . 63 ARG CG 1 1
19 51708 2 2 4 ARG CZ C -1.002 14.005 17.458 1.00 . B B . 63 ARG CZ 1 1
19 51709 2 2 4 ARG H H 4.468 11.399 16.439 1.00 . B B . 63 ARG H 1 1
19 51710 2 2 4 ARG HA H 1.905 10.368 15.539 1.00 . B B . 63 ARG HA 1 1
19 51711 2 2 4 ARG HB2 H 2.392 12.682 16.655 1.00 . B B . 63 ARG HB2 1 1
19 51712 2 2 4 ARG HB3 H 2.872 13.156 15.030 1.00 . B B . 63 ARG HB3 1 1
19 51713 2 2 4 ARG HD2 H -1.100 11.914 15.718 1.00 . B B . 63 ARG HD2 1 1
19 51714 2 2 4 ARG HD3 H 0.259 11.095 16.479 1.00 . B B . 63 ARG HD3 1 1
19 51715 2 2 4 ARG HE H -0.010 12.474 18.267 1.00 . B B . 63 ARG HE 1 1
19 51716 2 2 4 ARG HG2 H 0.623 13.811 15.287 1.00 . B B . 63 ARG HG2 1 1
19 51717 2 2 4 ARG HG3 H 0.612 12.385 14.249 1.00 . B B . 63 ARG HG3 1 1
19 51718 2 2 4 ARG HH11 H -1.385 14.047 15.472 1.00 . B B . 63 ARG HH11 1 1
19 51719 2 2 4 ARG HH12 H -1.973 15.406 16.371 1.00 . B B . 63 ARG HH12 1 1
19 51720 2 2 4 ARG HH21 H -0.782 14.260 19.450 1.00 . B B . 63 ARG HH21 1 1
19 51721 2 2 4 ARG HH22 H -1.630 15.527 18.629 1.00 . B B . 63 ARG HH22 1 1
19 51722 2 2 4 ARG N N 3.848 10.695 16.155 1.00 . B B . 63 ARG N 1 1
19 51723 2 2 4 ARG NE N -0.363 12.837 17.428 1.00 . B B . 63 ARG NE 1 1
19 51724 2 2 4 ARG NH1 N -1.493 14.528 16.342 1.00 . B B . 63 ARG NH1 1 1
19 51725 2 2 4 ARG NH2 N -1.150 14.650 18.607 1.00 . B B . 63 ARG NH2 1 1
19 51726 2 2 4 ARG O O 4.236 10.963 13.463 1.00 . B B . 63 ARG O 1 1
19 51727 2 2 5 GLY C C 2.738 9.264 11.183 1.00 . B B . 64 GLY C 1 1
19 51728 2 2 5 GLY CA C 2.263 10.647 11.582 1.00 . B B . 64 GLY CA 1 1
19 51729 2 2 5 GLY H H 1.130 10.746 13.363 1.00 . B B . 64 GLY H 1 1
19 51730 2 2 5 GLY HA2 H 1.338 10.862 11.069 1.00 . B B . 64 GLY HA2 1 1
19 51731 2 2 5 GLY HA3 H 3.006 11.372 11.285 1.00 . B B . 64 GLY HA3 1 1
19 51732 2 2 5 GLY N N 2.043 10.769 13.007 1.00 . B B . 64 GLY N 1 1
19 51733 2 2 5 GLY O O 3.759 9.120 10.510 1.00 . B B . 64 GLY O 1 1
19 51734 2 2 6 ARG C C 1.420 6.303 10.202 1.00 . B B . 65 ARG C 1 1
19 51735 2 2 6 ARG CA C 2.342 6.864 11.280 1.00 . B B . 65 ARG CA 1 1
19 51736 2 2 6 ARG CB C 2.264 5.995 12.537 1.00 . B B . 65 ARG CB 1 1
19 51737 2 2 6 ARG CD C 0.841 6.884 14.410 1.00 . B B . 65 ARG CD 1 1
19 51738 2 2 6 ARG CG C 0.888 5.985 13.185 1.00 . B B . 65 ARG CG 1 1
19 51739 2 2 6 ARG CZ C -1.558 7.430 14.543 1.00 . B B . 65 ARG CZ 1 1
19 51740 2 2 6 ARG H H 1.192 8.422 12.130 1.00 . B B . 65 ARG H 1 1
19 51741 2 2 6 ARG HA H 3.355 6.855 10.910 1.00 . B B . 65 ARG HA 1 1
19 51742 2 2 6 ARG HB2 H 2.522 4.980 12.274 1.00 . B B . 65 ARG HB2 1 1
19 51743 2 2 6 ARG HB3 H 2.977 6.363 13.260 1.00 . B B . 65 ARG HB3 1 1
19 51744 2 2 6 ARG HD2 H 1.585 6.548 15.116 1.00 . B B . 65 ARG HD2 1 1
19 51745 2 2 6 ARG HD3 H 1.066 7.896 14.106 1.00 . B B . 65 ARG HD3 1 1
19 51746 2 2 6 ARG HE H -0.541 6.400 15.917 1.00 . B B . 65 ARG HE 1 1
19 51747 2 2 6 ARG HG2 H 0.160 6.333 12.468 1.00 . B B . 65 ARG HG2 1 1
19 51748 2 2 6 ARG HG3 H 0.649 4.974 13.482 1.00 . B B . 65 ARG HG3 1 1
19 51749 2 2 6 ARG HH11 H -0.633 8.120 12.881 1.00 . B B . 65 ARG HH11 1 1
19 51750 2 2 6 ARG HH12 H -2.321 8.489 12.999 1.00 . B B . 65 ARG HH12 1 1
19 51751 2 2 6 ARG HH21 H -2.761 6.885 16.073 1.00 . B B . 65 ARG HH21 1 1
19 51752 2 2 6 ARG HH22 H -3.529 7.789 14.811 1.00 . B B . 65 ARG HH22 1 1
19 51753 2 2 6 ARG N N 1.994 8.243 11.598 1.00 . B B . 65 ARG N 1 1
19 51754 2 2 6 ARG NE N -0.469 6.862 15.056 1.00 . B B . 65 ARG NE 1 1
19 51755 2 2 6 ARG NH1 N -1.499 8.065 13.379 1.00 . B B . 65 ARG NH1 1 1
19 51756 2 2 6 ARG NH2 N -2.711 7.363 15.196 1.00 . B B . 65 ARG NH2 1 1
19 51757 2 2 6 ARG O O 1.783 5.369 9.487 1.00 . B B . 65 ARG O 1 1
19 51758 2 2 7 GLY C C -0.124 6.250 7.719 1.00 . B B . 66 GLY C 1 1
19 51759 2 2 7 GLY CA C -0.736 6.421 9.097 1.00 . B B . 66 GLY CA 1 1
19 51760 2 2 7 GLY H H -0.012 7.617 10.687 1.00 . B B . 66 GLY H 1 1
19 51761 2 2 7 GLY HA2 H -1.142 5.473 9.416 1.00 . B B . 66 GLY HA2 1 1
19 51762 2 2 7 GLY HA3 H -1.539 7.140 9.034 1.00 . B B . 66 GLY HA3 1 1
19 51763 2 2 7 GLY N N 0.223 6.877 10.089 1.00 . B B . 66 GLY N 1 1
19 51764 2 2 7 GLY O O -0.598 5.445 6.919 1.00 . B B . 66 GLY O 1 1
19 51765 2 2 8 GLY C C 1.993 5.499 5.797 1.00 . B B . 67 GLY C 1 1
19 51766 2 2 8 GLY CA C 1.593 6.919 6.150 1.00 . B B . 67 GLY CA 1 1
19 51767 2 2 8 GLY H H 1.269 7.632 8.118 1.00 . B B . 67 GLY H 1 1
19 51768 2 2 8 GLY HA2 H 0.925 7.294 5.390 1.00 . B B . 67 GLY HA2 1 1
19 51769 2 2 8 GLY HA3 H 2.480 7.536 6.170 1.00 . B B . 67 GLY HA3 1 1
19 51770 2 2 8 GLY N N 0.933 7.008 7.441 1.00 . B B . 67 GLY N 1 1
19 51771 2 2 8 GLY O O 1.268 4.798 5.091 1.00 . B B . 67 GLY O 1 1
19 51772 2 2 9 PHE C C 2.563 2.677 6.179 1.00 . B B . 68 PHE C 1 1
19 51773 2 2 9 PHE CA C 3.662 3.730 6.038 1.00 . B B . 68 PHE CA 1 1
19 51774 2 2 9 PHE CB C 4.815 3.420 6.995 1.00 . B B . 68 PHE CB 1 1
19 51775 2 2 9 PHE CD1 C 6.263 2.164 5.383 1.00 . B B . 68 PHE CD1 1 1
19 51776 2 2 9 PHE CD2 C 7.215 4.012 6.553 1.00 . B B . 68 PHE CD2 1 1
19 51777 2 2 9 PHE CE1 C 7.464 1.951 4.738 1.00 . B B . 68 PHE CE1 1 1
19 51778 2 2 9 PHE CE2 C 8.420 3.800 5.909 1.00 . B B . 68 PHE CE2 1 1
19 51779 2 2 9 PHE CG C 6.124 3.195 6.297 1.00 . B B . 68 PHE CG 1 1
19 51780 2 2 9 PHE CZ C 8.543 2.769 5.001 1.00 . B B . 68 PHE CZ 1 1
19 51781 2 2 9 PHE H H 3.678 5.684 6.853 1.00 . B B . 68 PHE H 1 1
19 51782 2 2 9 PHE HA H 4.036 3.703 5.020 1.00 . B B . 68 PHE HA 1 1
19 51783 2 2 9 PHE HB2 H 4.940 4.248 7.677 1.00 . B B . 68 PHE HB2 1 1
19 51784 2 2 9 PHE HB3 H 4.579 2.529 7.558 1.00 . B B . 68 PHE HB3 1 1
19 51785 2 2 9 PHE HD1 H 5.419 1.523 5.175 1.00 . B B . 68 PHE HD1 1 1
19 51786 2 2 9 PHE HD2 H 7.118 4.820 7.263 1.00 . B B . 68 PHE HD2 1 1
19 51787 2 2 9 PHE HE1 H 7.558 1.147 4.027 1.00 . B B . 68 PHE HE1 1 1
19 51788 2 2 9 PHE HE2 H 9.266 4.441 6.114 1.00 . B B . 68 PHE HE2 1 1
19 51789 2 2 9 PHE HZ H 9.481 2.602 4.500 1.00 . B B . 68 PHE HZ 1 1
19 51790 2 2 9 PHE N N 3.151 5.075 6.295 1.00 . B B . 68 PHE N 1 1
19 51791 2 2 9 PHE O O 2.608 1.637 5.528 1.00 . B B . 68 PHE O 1 1
19 51792 2 2 10 GLN C C -0.236 1.746 5.891 1.00 . B B . 69 GLN C 1 1
19 51793 2 2 10 GLN CA C 0.478 2.002 7.216 1.00 . B B . 69 GLN CA 1 1
19 51794 2 2 10 GLN CB C -0.507 2.533 8.260 1.00 . B B . 69 GLN CB 1 1
19 51795 2 2 10 GLN CD C 0.890 1.381 10.038 1.00 . B B . 69 GLN CD 1 1
19 51796 2 2 10 GLN CG C 0.059 2.597 9.674 1.00 . B B . 69 GLN CG 1 1
19 51797 2 2 10 GLN H H 1.572 3.791 7.519 1.00 . B B . 69 GLN H 1 1
19 51798 2 2 10 GLN HA H 0.902 1.072 7.567 1.00 . B B . 69 GLN HA 1 1
19 51799 2 2 10 GLN HB2 H -0.805 3.530 7.975 1.00 . B B . 69 GLN HB2 1 1
19 51800 2 2 10 GLN HB3 H -1.379 1.896 8.273 1.00 . B B . 69 GLN HB3 1 1
19 51801 2 2 10 GLN HE21 H 2.064 2.499 11.189 1.00 . B B . 69 GLN HE21 1 1
19 51802 2 2 10 GLN HE22 H 2.463 0.820 11.119 1.00 . B B . 69 GLN HE22 1 1
19 51803 2 2 10 GLN HG2 H 0.682 3.474 9.759 1.00 . B B . 69 GLN HG2 1 1
19 51804 2 2 10 GLN HG3 H -0.762 2.673 10.373 1.00 . B B . 69 GLN HG3 1 1
19 51805 2 2 10 GLN N N 1.572 2.946 7.023 1.00 . B B . 69 GLN N 1 1
19 51806 2 2 10 GLN NE2 N 1.909 1.587 10.865 1.00 . B B . 69 GLN NE2 1 1
19 51807 2 2 10 GLN O O -0.371 0.599 5.457 1.00 . B B . 69 GLN O 1 1
19 51808 2 2 10 GLN OE1 O 0.617 0.268 9.587 1.00 . B B . 69 GLN OE1 1 1
19 51809 2 2 11 ARG C C -0.354 2.208 2.895 1.00 . B B . 70 ARG C 1 1
19 51810 2 2 11 ARG CA C -1.338 2.705 3.945 1.00 . B B . 70 ARG CA 1 1
19 51811 2 2 11 ARG CB C -1.927 4.054 3.512 1.00 . B B . 70 ARG CB 1 1
19 51812 2 2 11 ARG CD C -1.059 6.386 3.892 1.00 . B B . 70 ARG CD 1 1
19 51813 2 2 11 ARG CG C -0.883 5.089 3.118 1.00 . B B . 70 ARG CG 1 1
19 51814 2 2 11 ARG CZ C -0.606 8.782 3.540 1.00 . B B . 70 ARG CZ 1 1
19 51815 2 2 11 ARG H H -0.513 3.711 5.618 1.00 . B B . 70 ARG H 1 1
19 51816 2 2 11 ARG HA H -2.136 1.985 4.048 1.00 . B B . 70 ARG HA 1 1
19 51817 2 2 11 ARG HB2 H -2.567 3.891 2.660 1.00 . B B . 70 ARG HB2 1 1
19 51818 2 2 11 ARG HB3 H -2.515 4.455 4.324 1.00 . B B . 70 ARG HB3 1 1
19 51819 2 2 11 ARG HD2 H -2.113 6.612 3.955 1.00 . B B . 70 ARG HD2 1 1
19 51820 2 2 11 ARG HD3 H -0.661 6.253 4.885 1.00 . B B . 70 ARG HD3 1 1
19 51821 2 2 11 ARG HE H 0.298 7.292 2.568 1.00 . B B . 70 ARG HE 1 1
19 51822 2 2 11 ARG HG2 H 0.098 4.692 3.318 1.00 . B B . 70 ARG HG2 1 1
19 51823 2 2 11 ARG HG3 H -0.979 5.296 2.062 1.00 . B B . 70 ARG HG3 1 1
19 51824 2 2 11 ARG HH11 H -2.015 8.393 4.938 1.00 . B B . 70 ARG HH11 1 1
19 51825 2 2 11 ARG HH12 H -1.677 10.070 4.672 1.00 . B B . 70 ARG HH12 1 1
19 51826 2 2 11 ARG HH21 H 0.744 9.497 2.216 1.00 . B B . 70 ARG HH21 1 1
19 51827 2 2 11 ARG HH22 H -0.111 10.698 3.126 1.00 . B B . 70 ARG HH22 1 1
19 51828 2 2 11 ARG N N -0.667 2.822 5.235 1.00 . B B . 70 ARG N 1 1
19 51829 2 2 11 ARG NE N -0.372 7.504 3.250 1.00 . B B . 70 ARG NE 1 1
19 51830 2 2 11 ARG NH1 N -1.506 9.108 4.458 1.00 . B B . 70 ARG NH1 1 1
19 51831 2 2 11 ARG NH2 N 0.064 9.737 2.909 1.00 . B B . 70 ARG NH2 1 1
19 51832 2 2 11 ARG O O -0.734 1.551 1.926 1.00 . B B . 70 ARG O 1 1
19 51833 2 2 12 ILE C C 2.032 0.611 2.046 1.00 . B B . 71 ILE C 1 1
19 51834 2 2 12 ILE CA C 1.977 2.131 2.196 1.00 . B B . 71 ILE CA 1 1
19 51835 2 2 12 ILE CB C 3.324 2.662 2.717 1.00 . B B . 71 ILE CB 1 1
19 51836 2 2 12 ILE CD1 C 2.687 4.803 1.492 1.00 . B B . 71 ILE CD1 1 1
19 51837 2 2 12 ILE CG1 C 3.328 4.186 2.719 1.00 . B B . 71 ILE CG1 1 1
19 51838 2 2 12 ILE CG2 C 4.473 2.158 1.882 1.00 . B B . 71 ILE CG2 1 1
19 51839 2 2 12 ILE H H 1.148 3.057 3.899 1.00 . B B . 71 ILE H 1 1
19 51840 2 2 12 ILE HA H 1.793 2.578 1.232 1.00 . B B . 71 ILE HA 1 1
19 51841 2 2 12 ILE HB H 3.461 2.306 3.721 1.00 . B B . 71 ILE HB 1 1
19 51842 2 2 12 ILE HD11 H 1.775 5.313 1.775 1.00 . B B . 71 ILE HD11 1 1
19 51843 2 2 12 ILE HD12 H 2.460 4.031 0.775 1.00 . B B . 71 ILE HD12 1 1
19 51844 2 2 12 ILE HD13 H 3.371 5.501 1.050 1.00 . B B . 71 ILE HD13 1 1
19 51845 2 2 12 ILE HG12 H 2.799 4.544 3.587 1.00 . B B . 71 ILE HG12 1 1
19 51846 2 2 12 ILE HG13 H 4.351 4.521 2.758 1.00 . B B . 71 ILE HG13 1 1
19 51847 2 2 12 ILE HG21 H 5.230 1.739 2.529 1.00 . B B . 71 ILE HG21 1 1
19 51848 2 2 12 ILE HG22 H 4.881 2.977 1.312 1.00 . B B . 71 ILE HG22 1 1
19 51849 2 2 12 ILE HG23 H 4.119 1.409 1.218 1.00 . B B . 71 ILE HG23 1 1
19 51850 2 2 12 ILE N N 0.917 2.531 3.106 1.00 . B B . 71 ILE N 1 1
19 51851 2 2 12 ILE O O 1.861 0.079 0.945 1.00 . B B . 71 ILE O 1 1
19 51852 2 2 13 VAL C C 0.944 -2.111 2.760 1.00 . B B . 72 VAL C 1 1
19 51853 2 2 13 VAL CA C 2.306 -1.537 3.135 1.00 . B B . 72 VAL CA 1 1
19 51854 2 2 13 VAL CB C 2.766 -2.106 4.496 1.00 . B B . 72 VAL CB 1 1
19 51855 2 2 13 VAL CG1 C 3.797 -1.191 5.128 1.00 . B B . 72 VAL CG1 1 1
19 51856 2 2 13 VAL CG2 C 1.588 -2.316 5.442 1.00 . B B . 72 VAL CG2 1 1
19 51857 2 2 13 VAL H H 2.375 0.386 4.004 1.00 . B B . 72 VAL H 1 1
19 51858 2 2 13 VAL HA H 3.025 -1.830 2.384 1.00 . B B . 72 VAL HA 1 1
19 51859 2 2 13 VAL HB H 3.235 -3.060 4.318 1.00 . B B . 72 VAL HB 1 1
19 51860 2 2 13 VAL HG11 H 4.698 -1.207 4.540 1.00 . B B . 72 VAL HG11 1 1
19 51861 2 2 13 VAL HG12 H 4.008 -1.521 6.129 1.00 . B B . 72 VAL HG12 1 1
19 51862 2 2 13 VAL HG13 H 3.415 -0.191 5.159 1.00 . B B . 72 VAL HG13 1 1
19 51863 2 2 13 VAL HG21 H 1.956 -2.597 6.417 1.00 . B B . 72 VAL HG21 1 1
19 51864 2 2 13 VAL HG22 H 0.954 -3.101 5.057 1.00 . B B . 72 VAL HG22 1 1
19 51865 2 2 13 VAL HG23 H 1.022 -1.400 5.520 1.00 . B B . 72 VAL HG23 1 1
19 51866 2 2 13 VAL N N 2.251 -0.085 3.155 1.00 . B B . 72 VAL N 1 1
19 51867 2 2 13 VAL O O 0.855 -3.103 2.037 1.00 . B B . 72 VAL O 1 1
19 51868 2 2 14 ARG C C -1.702 -1.893 1.441 1.00 . B B . 73 ARG C 1 1
19 51869 2 2 14 ARG CA C -1.472 -1.906 2.947 1.00 . B B . 73 ARG CA 1 1
19 51870 2 2 14 ARG CB C -2.494 -1.005 3.643 1.00 . B B . 73 ARG CB 1 1
19 51871 2 2 14 ARG CD C -3.451 -2.616 5.321 1.00 . B B . 73 ARG CD 1 1
19 51872 2 2 14 ARG CG C -3.738 -1.744 4.108 1.00 . B B . 73 ARG CG 1 1
19 51873 2 2 14 ARG CZ C -5.278 -4.268 5.357 1.00 . B B . 73 ARG CZ 1 1
19 51874 2 2 14 ARG H H 0.019 -0.676 3.808 1.00 . B B . 73 ARG H 1 1
19 51875 2 2 14 ARG HA H -1.584 -2.917 3.310 1.00 . B B . 73 ARG HA 1 1
19 51876 2 2 14 ARG HB2 H -2.028 -0.551 4.504 1.00 . B B . 73 ARG HB2 1 1
19 51877 2 2 14 ARG HB3 H -2.798 -0.229 2.957 1.00 . B B . 73 ARG HB3 1 1
19 51878 2 2 14 ARG HD2 H -2.381 -2.685 5.454 1.00 . B B . 73 ARG HD2 1 1
19 51879 2 2 14 ARG HD3 H -3.892 -2.154 6.192 1.00 . B B . 73 ARG HD3 1 1
19 51880 2 2 14 ARG HE H -3.375 -4.676 4.914 1.00 . B B . 73 ARG HE 1 1
19 51881 2 2 14 ARG HG2 H -4.497 -1.022 4.369 1.00 . B B . 73 ARG HG2 1 1
19 51882 2 2 14 ARG HG3 H -4.096 -2.370 3.303 1.00 . B B . 73 ARG HG3 1 1
19 51883 2 2 14 ARG HH11 H -5.844 -2.383 5.825 1.00 . B B . 73 ARG HH11 1 1
19 51884 2 2 14 ARG HH12 H -7.110 -3.564 5.842 1.00 . B B . 73 ARG HH12 1 1
19 51885 2 2 14 ARG HH21 H -5.040 -6.231 4.937 1.00 . B B . 73 ARG HH21 1 1
19 51886 2 2 14 ARG HH22 H -6.654 -5.749 5.339 1.00 . B B . 73 ARG HH22 1 1
19 51887 2 2 14 ARG N N -0.116 -1.468 3.247 1.00 . B B . 73 ARG N 1 1
19 51888 2 2 14 ARG NE N -3.996 -3.962 5.169 1.00 . B B . 73 ARG NE 1 1
19 51889 2 2 14 ARG NH1 N -6.149 -3.328 5.703 1.00 . B B . 73 ARG NH1 1 1
19 51890 2 2 14 ARG NH2 N -5.691 -5.518 5.198 1.00 . B B . 73 ARG NH2 1 1
19 51891 2 2 14 ARG O O -2.301 -2.812 0.883 1.00 . B B . 73 ARG O 1 1
19 51892 2 2 15 LEU C C -0.557 -1.825 -1.355 1.00 . B B . 74 LEU C 1 1
19 51893 2 2 15 LEU CA C -1.335 -0.717 -0.657 1.00 . B B . 74 LEU CA 1 1
19 51894 2 2 15 LEU CB C -0.826 0.653 -1.116 1.00 . B B . 74 LEU CB 1 1
19 51895 2 2 15 LEU CD1 C -2.496 1.219 -2.899 1.00 . B B . 74 LEU CD1 1 1
19 51896 2 2 15 LEU CD2 C -3.005 1.735 -0.498 1.00 . B B . 74 LEU CD2 1 1
19 51897 2 2 15 LEU CG C -1.913 1.636 -1.556 1.00 . B B . 74 LEU CG 1 1
19 51898 2 2 15 LEU H H -0.726 -0.155 1.288 1.00 . B B . 74 LEU H 1 1
19 51899 2 2 15 LEU HA H -2.382 -0.810 -0.908 1.00 . B B . 74 LEU HA 1 1
19 51900 2 2 15 LEU HB2 H -0.277 1.100 -0.300 1.00 . B B . 74 LEU HB2 1 1
19 51901 2 2 15 LEU HB3 H -0.150 0.506 -1.944 1.00 . B B . 74 LEU HB3 1 1
19 51902 2 2 15 LEU HD11 H -3.085 0.322 -2.773 1.00 . B B . 74 LEU HD11 1 1
19 51903 2 2 15 LEU HD12 H -1.693 1.028 -3.595 1.00 . B B . 74 LEU HD12 1 1
19 51904 2 2 15 LEU HD13 H -3.121 2.010 -3.283 1.00 . B B . 74 LEU HD13 1 1
19 51905 2 2 15 LEU HD21 H -2.737 1.130 0.355 1.00 . B B . 74 LEU HD21 1 1
19 51906 2 2 15 LEU HD22 H -3.940 1.383 -0.909 1.00 . B B . 74 LEU HD22 1 1
19 51907 2 2 15 LEU HD23 H -3.114 2.764 -0.189 1.00 . B B . 74 LEU HD23 1 1
19 51908 2 2 15 LEU HG H -1.474 2.616 -1.676 1.00 . B B . 74 LEU HG 1 1
19 51909 2 2 15 LEU N N -1.204 -0.848 0.787 1.00 . B B . 74 LEU N 1 1
19 51910 2 2 15 LEU O O -1.063 -2.475 -2.270 1.00 . B B . 74 LEU O 1 1
19 51911 2 2 16 VAL C C 0.912 -4.455 -1.286 1.00 . B B . 75 VAL C 1 1
19 51912 2 2 16 VAL CA C 1.530 -3.071 -1.475 1.00 . B B . 75 VAL CA 1 1
19 51913 2 2 16 VAL CB C 2.928 -3.040 -0.827 1.00 . B B . 75 VAL CB 1 1
19 51914 2 2 16 VAL CG1 C 3.805 -4.173 -1.331 1.00 . B B . 75 VAL CG1 1 1
19 51915 2 2 16 VAL CG2 C 3.593 -1.706 -1.076 1.00 . B B . 75 VAL CG2 1 1
19 51916 2 2 16 VAL H H 1.019 -1.488 -0.170 1.00 . B B . 75 VAL H 1 1
19 51917 2 2 16 VAL HA H 1.639 -2.874 -2.531 1.00 . B B . 75 VAL HA 1 1
19 51918 2 2 16 VAL HB H 2.812 -3.155 0.235 1.00 . B B . 75 VAL HB 1 1
19 51919 2 2 16 VAL HG11 H 3.457 -5.105 -0.917 1.00 . B B . 75 VAL HG11 1 1
19 51920 2 2 16 VAL HG12 H 4.826 -4.001 -1.021 1.00 . B B . 75 VAL HG12 1 1
19 51921 2 2 16 VAL HG13 H 3.756 -4.215 -2.410 1.00 . B B . 75 VAL HG13 1 1
19 51922 2 2 16 VAL HG21 H 2.852 -0.921 -1.055 1.00 . B B . 75 VAL HG21 1 1
19 51923 2 2 16 VAL HG22 H 4.072 -1.725 -2.037 1.00 . B B . 75 VAL HG22 1 1
19 51924 2 2 16 VAL HG23 H 4.328 -1.529 -0.312 1.00 . B B . 75 VAL HG23 1 1
19 51925 2 2 16 VAL N N 0.676 -2.038 -0.907 1.00 . B B . 75 VAL N 1 1
19 51926 2 2 16 VAL O O 0.983 -5.304 -2.176 1.00 . B B . 75 VAL O 1 1
19 51927 2 2 17 GLY C C -1.611 -6.163 -0.590 1.00 . B B . 76 GLY C 1 1
19 51928 2 2 17 GLY CA C -0.313 -5.952 0.168 1.00 . B B . 76 GLY CA 1 1
19 51929 2 2 17 GLY H H 0.286 -3.957 0.547 1.00 . B B . 76 GLY H 1 1
19 51930 2 2 17 GLY HA2 H 0.376 -6.740 -0.095 1.00 . B B . 76 GLY HA2 1 1
19 51931 2 2 17 GLY HA3 H -0.516 -6.006 1.227 1.00 . B B . 76 GLY HA3 1 1
19 51932 2 2 17 GLY N N 0.309 -4.672 -0.122 1.00 . B B . 76 GLY N 1 1
19 51933 2 2 17 GLY O O -1.862 -7.250 -1.111 1.00 . B B . 76 GLY O 1 1
19 51934 2 2 18 VAL C C -3.544 -5.227 -2.851 1.00 . B B . 77 VAL C 1 1
19 51935 2 2 18 VAL CA C -3.725 -5.210 -1.336 1.00 . B B . 77 VAL CA 1 1
19 51936 2 2 18 VAL CB C -4.648 -4.037 -0.952 1.00 . B B . 77 VAL CB 1 1
19 51937 2 2 18 VAL CG1 C -6.021 -4.203 -1.587 1.00 . B B . 77 VAL CG1 1 1
19 51938 2 2 18 VAL CG2 C -4.766 -3.923 0.560 1.00 . B B . 77 VAL CG2 1 1
19 51939 2 2 18 VAL H H -2.190 -4.288 -0.205 1.00 . B B . 77 VAL H 1 1
19 51940 2 2 18 VAL HA H -4.204 -6.129 -1.032 1.00 . B B . 77 VAL HA 1 1
19 51941 2 2 18 VAL HB H -4.211 -3.123 -1.327 1.00 . B B . 77 VAL HB 1 1
19 51942 2 2 18 VAL HG11 H -5.907 -4.486 -2.624 1.00 . B B . 77 VAL HG11 1 1
19 51943 2 2 18 VAL HG12 H -6.562 -3.270 -1.526 1.00 . B B . 77 VAL HG12 1 1
19 51944 2 2 18 VAL HG13 H -6.570 -4.972 -1.063 1.00 . B B . 77 VAL HG13 1 1
19 51945 2 2 18 VAL HG21 H -4.768 -2.881 0.844 1.00 . B B . 77 VAL HG21 1 1
19 51946 2 2 18 VAL HG22 H -3.929 -4.421 1.025 1.00 . B B . 77 VAL HG22 1 1
19 51947 2 2 18 VAL HG23 H -5.686 -4.386 0.885 1.00 . B B . 77 VAL HG23 1 1
19 51948 2 2 18 VAL N N -2.442 -5.126 -0.645 1.00 . B B . 77 VAL N 1 1
19 51949 2 2 18 VAL O O -4.296 -5.891 -3.565 1.00 . B B . 77 VAL O 1 1
19 51950 2 2 19 ILE C C -1.687 -5.758 -5.246 1.00 . B B . 78 ILE C 1 1
19 51951 2 2 19 ILE CA C -2.267 -4.441 -4.763 1.00 . B B . 78 ILE CA 1 1
19 51952 2 2 19 ILE CB C -1.274 -3.304 -5.074 1.00 . B B . 78 ILE CB 1 1
19 51953 2 2 19 ILE CD1 C -0.472 -4.077 -7.379 1.00 . B B . 78 ILE CD1 1 1
19 51954 2 2 19 ILE CG1 C -1.212 -3.025 -6.578 1.00 . B B . 78 ILE CG1 1 1
19 51955 2 2 19 ILE CG2 C 0.105 -3.651 -4.534 1.00 . B B . 78 ILE CG2 1 1
19 51956 2 2 19 ILE H H -1.969 -3.998 -2.725 1.00 . B B . 78 ILE H 1 1
19 51957 2 2 19 ILE HA H -3.193 -4.247 -5.285 1.00 . B B . 78 ILE HA 1 1
19 51958 2 2 19 ILE HB H -1.614 -2.415 -4.566 1.00 . B B . 78 ILE HB 1 1
19 51959 2 2 19 ILE HD11 H -0.057 -3.625 -8.268 1.00 . B B . 78 ILE HD11 1 1
19 51960 2 2 19 ILE HD12 H -1.156 -4.861 -7.660 1.00 . B B . 78 ILE HD12 1 1
19 51961 2 2 19 ILE HD13 H 0.326 -4.493 -6.783 1.00 . B B . 78 ILE HD13 1 1
19 51962 2 2 19 ILE HG12 H -2.215 -2.964 -6.965 1.00 . B B . 78 ILE HG12 1 1
19 51963 2 2 19 ILE HG13 H -0.714 -2.080 -6.733 1.00 . B B . 78 ILE HG13 1 1
19 51964 2 2 19 ILE HG21 H 0.520 -4.453 -5.115 1.00 . B B . 78 ILE HG21 1 1
19 51965 2 2 19 ILE HG22 H 0.017 -3.972 -3.515 1.00 . B B . 78 ILE HG22 1 1
19 51966 2 2 19 ILE HG23 H 0.749 -2.787 -4.593 1.00 . B B . 78 ILE HG23 1 1
19 51967 2 2 19 ILE N N -2.544 -4.501 -3.338 1.00 . B B . 78 ILE N 1 1
19 51968 2 2 19 ILE O O -2.057 -6.267 -6.301 1.00 . B B . 78 ILE O 1 1
19 51969 2 2 20 ARG C C -1.093 -8.710 -4.689 1.00 . B B . 79 ARG C 1 1
19 51970 2 2 20 ARG CA C -0.115 -7.544 -4.790 1.00 . B B . 79 ARG CA 1 1
19 51971 2 2 20 ARG CB C 1.076 -7.744 -3.856 1.00 . B B . 79 ARG CB 1 1
19 51972 2 2 20 ARG CD C 1.888 -8.468 -1.591 1.00 . B B . 79 ARG CD 1 1
19 51973 2 2 20 ARG CG C 0.679 -8.096 -2.434 1.00 . B B . 79 ARG CG 1 1
19 51974 2 2 20 ARG CZ C 1.457 -10.782 -0.860 1.00 . B B . 79 ARG CZ 1 1
19 51975 2 2 20 ARG H H -0.519 -5.839 -3.630 1.00 . B B . 79 ARG H 1 1
19 51976 2 2 20 ARG HA H 0.242 -7.470 -5.805 1.00 . B B . 79 ARG HA 1 1
19 51977 2 2 20 ARG HB2 H 1.700 -8.534 -4.244 1.00 . B B . 79 ARG HB2 1 1
19 51978 2 2 20 ARG HB3 H 1.645 -6.823 -3.828 1.00 . B B . 79 ARG HB3 1 1
19 51979 2 2 20 ARG HD2 H 2.756 -7.961 -1.986 1.00 . B B . 79 ARG HD2 1 1
19 51980 2 2 20 ARG HD3 H 1.716 -8.147 -0.575 1.00 . B B . 79 ARG HD3 1 1
19 51981 2 2 20 ARG HE H 2.850 -10.241 -2.183 1.00 . B B . 79 ARG HE 1 1
19 51982 2 2 20 ARG HG2 H 0.190 -7.244 -1.989 1.00 . B B . 79 ARG HG2 1 1
19 51983 2 2 20 ARG HG3 H -0.004 -8.929 -2.458 1.00 . B B . 79 ARG HG3 1 1
19 51984 2 2 20 ARG HH11 H 0.262 -9.394 -0.001 1.00 . B B . 79 ARG HH11 1 1
19 51985 2 2 20 ARG HH12 H -0.021 -11.029 0.497 1.00 . B B . 79 ARG HH12 1 1
19 51986 2 2 20 ARG HH21 H 2.479 -12.391 -1.531 1.00 . B B . 79 ARG HH21 1 1
19 51987 2 2 20 ARG HH22 H 1.237 -12.730 -0.371 1.00 . B B . 79 ARG HH22 1 1
19 51988 2 2 20 ARG N N -0.767 -6.296 -4.459 1.00 . B B . 79 ARG N 1 1
19 51989 2 2 20 ARG NE N 2.138 -9.908 -1.598 1.00 . B B . 79 ARG NE 1 1
19 51990 2 2 20 ARG NH1 N 0.486 -10.367 -0.055 1.00 . B B . 79 ARG NH1 1 1
19 51991 2 2 20 ARG NH2 N 1.748 -12.074 -0.926 1.00 . B B . 79 ARG NH2 1 1
19 51992 2 2 20 ARG O O -1.083 -9.618 -5.518 1.00 . B B . 79 ARG O 1 1
19 51993 2 2 21 ASP C C -4.081 -9.591 -4.449 1.00 . B B . 80 ASP C 1 1
19 51994 2 2 21 ASP CA C -2.935 -9.713 -3.451 1.00 . B B . 80 ASP CA 1 1
19 51995 2 2 21 ASP CB C -3.477 -9.643 -2.022 1.00 . B B . 80 ASP CB 1 1
19 51996 2 2 21 ASP CG C -4.246 -10.890 -1.634 1.00 . B B . 80 ASP CG 1 1
19 51997 2 2 21 ASP H H -1.901 -7.915 -3.048 1.00 . B B . 80 ASP H 1 1
19 51998 2 2 21 ASP HA H -2.450 -10.666 -3.596 1.00 . B B . 80 ASP HA 1 1
19 51999 2 2 21 ASP HB2 H -2.651 -9.524 -1.336 1.00 . B B . 80 ASP HB2 1 1
19 52000 2 2 21 ASP HB3 H -4.137 -8.792 -1.936 1.00 . B B . 80 ASP HB3 1 1
19 52001 2 2 21 ASP N N -1.941 -8.670 -3.668 1.00 . B B . 80 ASP N 1 1
19 52002 2 2 21 ASP O O -4.494 -10.577 -5.057 1.00 . B B . 80 ASP O 1 1
19 52003 2 2 21 ASP OD1 O -3.732 -12.003 -1.871 1.00 . B B . 80 ASP OD1 1 1
19 52004 2 2 21 ASP OD2 O -5.363 -10.753 -1.092 1.00 . B B . 80 ASP OD2 1 1
19 52005 2 2 22 TRP C C -5.255 -8.426 -6.968 1.00 . B B . 81 TRP C 1 1
19 52006 2 2 22 TRP CA C -5.687 -8.126 -5.540 1.00 . B B . 81 TRP CA 1 1
19 52007 2 2 22 TRP CB C -6.152 -6.671 -5.431 1.00 . B B . 81 TRP CB 1 1
19 52008 2 2 22 TRP CD1 C -8.443 -6.766 -6.583 1.00 . B B . 81 TRP CD1 1 1
19 52009 2 2 22 TRP CD2 C -6.985 -5.359 -7.530 1.00 . B B . 81 TRP CD2 1 1
19 52010 2 2 22 TRP CE2 C -8.188 -5.314 -8.260 1.00 . B B . 81 TRP CE2 1 1
19 52011 2 2 22 TRP CE3 C -5.918 -4.556 -7.937 1.00 . B B . 81 TRP CE3 1 1
19 52012 2 2 22 TRP CG C -7.168 -6.291 -6.464 1.00 . B B . 81 TRP CG 1 1
19 52013 2 2 22 TRP CH2 C -7.284 -3.720 -9.751 1.00 . B B . 81 TRP CH2 1 1
19 52014 2 2 22 TRP CZ2 C -8.349 -4.496 -9.377 1.00 . B B . 81 TRP CZ2 1 1
19 52015 2 2 22 TRP CZ3 C -6.080 -3.747 -9.042 1.00 . B B . 81 TRP CZ3 1 1
19 52016 2 2 22 TRP H H -4.216 -7.625 -4.105 1.00 . B B . 81 TRP H 1 1
19 52017 2 2 22 TRP HA H -6.504 -8.779 -5.274 1.00 . B B . 81 TRP HA 1 1
19 52018 2 2 22 TRP HB2 H -6.587 -6.509 -4.457 1.00 . B B . 81 TRP HB2 1 1
19 52019 2 2 22 TRP HB3 H -5.295 -6.021 -5.553 1.00 . B B . 81 TRP HB3 1 1
19 52020 2 2 22 TRP HD1 H -8.886 -7.494 -5.919 1.00 . B B . 81 TRP HD1 1 1
19 52021 2 2 22 TRP HE1 H -9.982 -6.358 -7.955 1.00 . B B . 81 TRP HE1 1 1
19 52022 2 2 22 TRP HE3 H -4.979 -4.562 -7.403 1.00 . B B . 81 TRP HE3 1 1
19 52023 2 2 22 TRP HH2 H -7.357 -3.072 -10.612 1.00 . B B . 81 TRP HH2 1 1
19 52024 2 2 22 TRP HZ2 H -9.276 -4.464 -9.934 1.00 . B B . 81 TRP HZ2 1 1
19 52025 2 2 22 TRP HZ3 H -5.268 -3.121 -9.368 1.00 . B B . 81 TRP HZ3 1 1
19 52026 2 2 22 TRP N N -4.590 -8.374 -4.614 1.00 . B B . 81 TRP N 1 1
19 52027 2 2 22 TRP NE1 N -9.064 -6.182 -7.662 1.00 . B B . 81 TRP NE1 1 1
19 52028 2 2 22 TRP O O -5.814 -9.301 -7.630 1.00 . B B . 81 TRP O 1 1
19 52029 2 2 23 ALA C C -3.487 -9.327 -9.106 1.00 . B B . 82 ALA C 1 1
19 52030 2 2 23 ALA CA C -3.722 -7.864 -8.771 1.00 . B B . 82 ALA CA 1 1
19 52031 2 2 23 ALA CB C -2.424 -7.107 -8.872 1.00 . B B . 82 ALA CB 1 1
19 52032 2 2 23 ALA H H -3.842 -7.013 -6.854 1.00 . B B . 82 ALA H 1 1
19 52033 2 2 23 ALA HA H -4.415 -7.438 -9.472 1.00 . B B . 82 ALA HA 1 1
19 52034 2 2 23 ALA HB1 H -1.958 -7.317 -9.816 1.00 . B B . 82 ALA HB1 1 1
19 52035 2 2 23 ALA HB2 H -1.773 -7.420 -8.079 1.00 . B B . 82 ALA HB2 1 1
19 52036 2 2 23 ALA HB3 H -2.621 -6.051 -8.779 1.00 . B B . 82 ALA HB3 1 1
19 52037 2 2 23 ALA N N -4.250 -7.694 -7.432 1.00 . B B . 82 ALA N 1 1
19 52038 2 2 23 ALA O O -4.024 -9.856 -10.080 1.00 . B B . 82 ALA O 1 1
19 52039 2 2 24 ASN C C -3.340 -12.291 -7.837 1.00 . B B . 83 ASN C 1 1
19 52040 2 2 24 ASN CA C -2.314 -11.364 -8.489 1.00 . B B . 83 ASN CA 1 1
19 52041 2 2 24 ASN CB C -0.917 -11.643 -7.928 1.00 . B B . 83 ASN CB 1 1
19 52042 2 2 24 ASN CG C 0.184 -11.023 -8.764 1.00 . B B . 83 ASN CG 1 1
19 52043 2 2 24 ASN H H -2.265 -9.466 -7.547 1.00 . B B . 83 ASN H 1 1
19 52044 2 2 24 ASN HA H -2.305 -11.555 -9.552 1.00 . B B . 83 ASN HA 1 1
19 52045 2 2 24 ASN HB2 H -0.851 -11.244 -6.929 1.00 . B B . 83 ASN HB2 1 1
19 52046 2 2 24 ASN HB3 H -0.757 -12.708 -7.895 1.00 . B B . 83 ASN HB3 1 1
19 52047 2 2 24 ASN HD21 H -0.314 -9.193 -8.146 1.00 . B B . 83 ASN HD21 1 1
19 52048 2 2 24 ASN HD22 H 1.018 -9.289 -9.238 1.00 . B B . 83 ASN HD22 1 1
19 52049 2 2 24 ASN N N -2.661 -9.962 -8.294 1.00 . B B . 83 ASN N 1 1
19 52050 2 2 24 ASN ND2 N 0.306 -9.701 -8.712 1.00 . B B . 83 ASN ND2 1 1
19 52051 2 2 24 ASN O O -4.245 -12.793 -8.502 1.00 . B B . 83 ASN O 1 1
19 52052 2 2 24 ASN OD1 O 0.921 -11.727 -9.453 1.00 . B B . 83 ASN OD1 1 1
19 52053 2 2 25 LYS C C -5.540 -12.910 -5.913 1.00 . B B . 84 LYS C 1 1
19 52054 2 2 25 LYS CA C -4.098 -13.395 -5.800 1.00 . B B . 84 LYS CA 1 1
19 52055 2 2 25 LYS CB C -3.684 -13.469 -4.328 1.00 . B B . 84 LYS CB 1 1
19 52056 2 2 25 LYS CD C -3.752 -15.877 -3.614 1.00 . B B . 84 LYS CD 1 1
19 52057 2 2 25 LYS CE C -3.198 -17.187 -4.150 1.00 . B B . 84 LYS CE 1 1
19 52058 2 2 25 LYS CG C -2.863 -14.702 -3.989 1.00 . B B . 84 LYS CG 1 1
19 52059 2 2 25 LYS H H -2.445 -12.097 -6.058 1.00 . B B . 84 LYS H 1 1
19 52060 2 2 25 LYS HA H -4.028 -14.382 -6.232 1.00 . B B . 84 LYS HA 1 1
19 52061 2 2 25 LYS HB2 H -3.097 -12.595 -4.087 1.00 . B B . 84 LYS HB2 1 1
19 52062 2 2 25 LYS HB3 H -4.573 -13.474 -3.714 1.00 . B B . 84 LYS HB3 1 1
19 52063 2 2 25 LYS HD2 H -3.815 -15.938 -2.538 1.00 . B B . 84 LYS HD2 1 1
19 52064 2 2 25 LYS HD3 H -4.737 -15.716 -4.026 1.00 . B B . 84 LYS HD3 1 1
19 52065 2 2 25 LYS HE2 H -2.737 -17.003 -5.109 1.00 . B B . 84 LYS HE2 1 1
19 52066 2 2 25 LYS HE3 H -2.456 -17.559 -3.460 1.00 . B B . 84 LYS HE3 1 1
19 52067 2 2 25 LYS HG2 H -2.268 -14.974 -4.847 1.00 . B B . 84 LYS HG2 1 1
19 52068 2 2 25 LYS HG3 H -2.214 -14.472 -3.156 1.00 . B B . 84 LYS HG3 1 1
19 52069 2 2 25 LYS HZ1 H -5.141 -17.767 -4.652 1.00 . B B . 84 LYS HZ1 1 1
19 52070 2 2 25 LYS HZ2 H -4.454 -18.682 -3.407 1.00 . B B . 84 LYS HZ2 1 1
19 52071 2 2 25 LYS HZ3 H -3.965 -18.931 -5.007 1.00 . B B . 84 LYS HZ3 1 1
19 52072 2 2 25 LYS N N -3.188 -12.521 -6.535 1.00 . B B . 84 LYS N 1 1
19 52073 2 2 25 LYS NZ N -4.264 -18.214 -4.316 1.00 . B B . 84 LYS NZ 1 1
19 52074 2 2 25 LYS O O -5.831 -11.954 -6.631 1.00 . B B . 84 LYS O 1 1
19 52075 2 2 26 ASN C C -8.288 -12.675 -3.853 1.00 . B B . 85 ASN C 1 1
19 52076 2 2 26 ASN CA C -7.852 -13.218 -5.211 1.00 . B B . 85 ASN CA 1 1
19 52077 2 2 26 ASN CB C -8.706 -14.430 -5.586 1.00 . B B . 85 ASN CB 1 1
19 52078 2 2 26 ASN CG C -8.249 -15.081 -6.877 1.00 . B B . 85 ASN CG 1 1
19 52079 2 2 26 ASN H H -6.144 -14.331 -4.643 1.00 . B B . 85 ASN H 1 1
19 52080 2 2 26 ASN HA H -7.990 -12.447 -5.954 1.00 . B B . 85 ASN HA 1 1
19 52081 2 2 26 ASN HB2 H -8.647 -15.163 -4.795 1.00 . B B . 85 ASN HB2 1 1
19 52082 2 2 26 ASN HB3 H -9.732 -14.117 -5.705 1.00 . B B . 85 ASN HB3 1 1
19 52083 2 2 26 ASN HD21 H -6.694 -15.897 -5.945 1.00 . B B . 85 ASN HD21 1 1
19 52084 2 2 26 ASN HD22 H -6.828 -16.249 -7.631 1.00 . B B . 85 ASN HD22 1 1
19 52085 2 2 26 ASN N N -6.439 -13.578 -5.196 1.00 . B B . 85 ASN N 1 1
19 52086 2 2 26 ASN ND2 N -7.146 -15.817 -6.811 1.00 . B B . 85 ASN ND2 1 1
19 52087 2 2 26 ASN O O -9.097 -11.752 -3.773 1.00 . B B . 85 ASN O 1 1
19 52088 2 2 26 ASN OD1 O -8.881 -14.925 -7.922 1.00 . B B . 85 ASN OD1 1 1
19 52089 2 2 27 PHE C C -7.038 -13.338 -0.435 1.00 . B B . 86 PHE C 1 1
19 52090 2 2 27 PHE CA C -8.074 -12.830 -1.432 1.00 . B B . 86 PHE CA 1 1
19 52091 2 2 27 PHE CB C -9.466 -13.334 -1.042 1.00 . B B . 86 PHE CB 1 1
19 52092 2 2 27 PHE CD1 C -9.219 -15.497 0.206 1.00 . B B . 86 PHE CD1 1 1
19 52093 2 2 27 PHE CD2 C -9.997 -15.572 -2.047 1.00 . B B . 86 PHE CD2 1 1
19 52094 2 2 27 PHE CE1 C -9.307 -16.874 0.285 1.00 . B B . 86 PHE CE1 1 1
19 52095 2 2 27 PHE CE2 C -10.087 -16.949 -1.974 1.00 . B B . 86 PHE CE2 1 1
19 52096 2 2 27 PHE CG C -9.563 -14.831 -0.959 1.00 . B B . 86 PHE CG 1 1
19 52097 2 2 27 PHE CZ C -9.742 -17.601 -0.806 1.00 . B B . 86 PHE CZ 1 1
19 52098 2 2 27 PHE H H -7.104 -13.986 -2.916 1.00 . B B . 86 PHE H 1 1
19 52099 2 2 27 PHE HA H -8.075 -11.751 -1.415 1.00 . B B . 86 PHE HA 1 1
19 52100 2 2 27 PHE HB2 H -9.730 -12.930 -0.076 1.00 . B B . 86 PHE HB2 1 1
19 52101 2 2 27 PHE HB3 H -10.181 -12.994 -1.776 1.00 . B B . 86 PHE HB3 1 1
19 52102 2 2 27 PHE HD1 H -8.879 -14.930 1.060 1.00 . B B . 86 PHE HD1 1 1
19 52103 2 2 27 PHE HD2 H -10.268 -15.063 -2.960 1.00 . B B . 86 PHE HD2 1 1
19 52104 2 2 27 PHE HE1 H -9.036 -17.381 1.200 1.00 . B B . 86 PHE HE1 1 1
19 52105 2 2 27 PHE HE2 H -10.428 -17.514 -2.828 1.00 . B B . 86 PHE HE2 1 1
19 52106 2 2 27 PHE HZ H -9.812 -18.677 -0.746 1.00 . B B . 86 PHE HZ 1 1
19 52107 2 2 27 PHE N N -7.744 -13.255 -2.787 1.00 . B B . 86 PHE N 1 1
19 52108 2 2 27 PHE O O -6.011 -13.896 -0.822 1.00 . B B . 86 PHE O 1 1
19 52109 2 2 28 ARG C C -7.118 -14.497 2.890 1.00 . B B . 87 ARG C 1 1
19 52110 2 2 28 ARG CA C -6.404 -13.579 1.903 1.00 . B B . 87 ARG CA 1 1
19 52111 2 2 28 ARG CB C -5.824 -12.371 2.641 1.00 . B B . 87 ARG CB 1 1
19 52112 2 2 28 ARG CD C -4.681 -10.137 2.494 1.00 . B B . 87 ARG CD 1 1
19 52113 2 2 28 ARG CG C -5.272 -11.301 1.714 1.00 . B B . 87 ARG CG 1 1
19 52114 2 2 28 ARG CZ C -2.988 -11.013 4.061 1.00 . B B . 87 ARG CZ 1 1
19 52115 2 2 28 ARG H H -8.148 -12.689 1.097 1.00 . B B . 87 ARG H 1 1
19 52116 2 2 28 ARG HA H -5.598 -14.127 1.439 1.00 . B B . 87 ARG HA 1 1
19 52117 2 2 28 ARG HB2 H -6.600 -11.927 3.247 1.00 . B B . 87 ARG HB2 1 1
19 52118 2 2 28 ARG HB3 H -5.025 -12.708 3.284 1.00 . B B . 87 ARG HB3 1 1
19 52119 2 2 28 ARG HD2 H -4.687 -9.260 1.864 1.00 . B B . 87 ARG HD2 1 1
19 52120 2 2 28 ARG HD3 H -5.293 -9.956 3.365 1.00 . B B . 87 ARG HD3 1 1
19 52121 2 2 28 ARG HE H -2.587 -10.112 2.326 1.00 . B B . 87 ARG HE 1 1
19 52122 2 2 28 ARG HG2 H -4.499 -11.736 1.097 1.00 . B B . 87 ARG HG2 1 1
19 52123 2 2 28 ARG HG3 H -6.071 -10.934 1.087 1.00 . B B . 87 ARG HG3 1 1
19 52124 2 2 28 ARG HH11 H -4.897 -11.277 4.675 1.00 . B B . 87 ARG HH11 1 1
19 52125 2 2 28 ARG HH12 H -3.683 -11.880 5.750 1.00 . B B . 87 ARG HH12 1 1
19 52126 2 2 28 ARG HH21 H -0.995 -10.908 3.741 1.00 . B B . 87 ARG HH21 1 1
19 52127 2 2 28 ARG HH22 H -1.470 -11.672 5.221 1.00 . B B . 87 ARG HH22 1 1
19 52128 2 2 28 ARG N N -7.313 -13.140 0.850 1.00 . B B . 87 ARG N 1 1
19 52129 2 2 28 ARG NE N -3.309 -10.403 2.921 1.00 . B B . 87 ARG NE 1 1
19 52130 2 2 28 ARG NH1 N -3.934 -11.423 4.897 1.00 . B B . 87 ARG NH1 1 1
19 52131 2 2 28 ARG NH2 N -1.713 -11.214 4.366 1.00 . B B . 87 ARG NH2 1 1
19 52132 2 2 28 ARG O O -8.060 -14.026 3.561 1.00 . B B . 87 ARG O 1 1
19 52133 3 3 1 CA CA CA -4.787 10.005 -12.925 1.00 . C A . 201 CA CA 1 1
19 52134 4 3 1 CA CA CA -15.418 1.037 -15.017 1.00 . D A . 202 CA CA 1 1
19 52135 5 3 1 CA CA CA 18.634 -1.638 5.092 1.00 . E A . 203 CA CA 1 1
19 52136 6 3 1 CA CA CA 14.839 3.314 16.853 1.00 . F A . 204 CA CA 1 1
20 52137 1 1 1 ALA C C -24.467 -4.068 4.143 1.00 . A A . 1 ALA C 1 1
20 52138 1 1 1 ALA CA C -25.543 -4.939 3.505 1.00 . A A . 1 ALA CA 1 1
20 52139 1 1 1 ALA CB C -26.783 -4.110 3.204 1.00 . A A . 1 ALA CB 1 1
20 52140 1 1 1 ALA HA H -25.166 -5.329 2.570 1.00 . A A . 1 ALA HA 1 1
20 52141 1 1 1 ALA HB1 H -27.282 -4.511 2.335 1.00 . A A . 1 ALA HB1 1 1
20 52142 1 1 1 ALA HB2 H -26.494 -3.087 3.013 1.00 . A A . 1 ALA HB2 1 1
20 52143 1 1 1 ALA HB3 H -27.452 -4.142 4.051 1.00 . A A . 1 ALA HB3 1 1
20 52144 1 1 1 ALA N N -25.892 -6.086 4.382 1.00 . A A . 1 ALA N 1 1
20 52145 1 1 1 ALA O O -24.460 -2.849 3.975 1.00 . A A . 1 ALA O 1 1
20 52146 1 1 2 ASP C C -21.220 -3.973 4.676 1.00 . A A . 2 ASP C 1 1
20 52147 1 1 2 ASP CA C -22.476 -3.985 5.541 1.00 . A A . 2 ASP CA 1 1
20 52148 1 1 2 ASP CB C -22.170 -4.624 6.897 1.00 . A A . 2 ASP CB 1 1
20 52149 1 1 2 ASP CG C -23.415 -4.821 7.738 1.00 . A A . 2 ASP CG 1 1
20 52150 1 1 2 ASP H H -23.616 -5.676 4.973 1.00 . A A . 2 ASP H 1 1
20 52151 1 1 2 ASP HA H -22.801 -2.968 5.698 1.00 . A A . 2 ASP HA 1 1
20 52152 1 1 2 ASP HB2 H -21.710 -5.588 6.738 1.00 . A A . 2 ASP HB2 1 1
20 52153 1 1 2 ASP HB3 H -21.486 -3.989 7.441 1.00 . A A . 2 ASP HB3 1 1
20 52154 1 1 2 ASP N N -23.558 -4.703 4.877 1.00 . A A . 2 ASP N 1 1
20 52155 1 1 2 ASP O O -21.073 -4.788 3.765 1.00 . A A . 2 ASP O 1 1
20 52156 1 1 2 ASP OD1 O -23.818 -3.866 8.435 1.00 . A A . 2 ASP OD1 1 1
20 52157 1 1 2 ASP OD2 O -23.989 -5.930 7.700 1.00 . A A . 2 ASP OD2 1 1
20 52158 1 1 3 GLN C C -17.878 -2.799 5.160 1.00 . A A . 3 GLN C 1 1
20 52159 1 1 3 GLN CA C -19.072 -2.925 4.217 1.00 . A A . 3 GLN CA 1 1
20 52160 1 1 3 GLN CB C -19.132 -1.718 3.278 1.00 . A A . 3 GLN CB 1 1
20 52161 1 1 3 GLN CD C -20.629 -1.439 1.260 1.00 . A A . 3 GLN CD 1 1
20 52162 1 1 3 GLN CG C -19.383 -2.092 1.826 1.00 . A A . 3 GLN CG 1 1
20 52163 1 1 3 GLN H H -20.490 -2.423 5.706 1.00 . A A . 3 GLN H 1 1
20 52164 1 1 3 GLN HA H -18.955 -3.822 3.628 1.00 . A A . 3 GLN HA 1 1
20 52165 1 1 3 GLN HB2 H -19.929 -1.064 3.603 1.00 . A A . 3 GLN HB2 1 1
20 52166 1 1 3 GLN HB3 H -18.196 -1.183 3.333 1.00 . A A . 3 GLN HB3 1 1
20 52167 1 1 3 GLN HE21 H -19.835 -1.446 -0.563 1.00 . A A . 3 GLN HE21 1 1
20 52168 1 1 3 GLN HE22 H -21.421 -0.773 -0.437 1.00 . A A . 3 GLN HE22 1 1
20 52169 1 1 3 GLN HG2 H -18.534 -1.782 1.237 1.00 . A A . 3 GLN HG2 1 1
20 52170 1 1 3 GLN HG3 H -19.494 -3.164 1.759 1.00 . A A . 3 GLN HG3 1 1
20 52171 1 1 3 GLN N N -20.316 -3.043 4.968 1.00 . A A . 3 GLN N 1 1
20 52172 1 1 3 GLN NE2 N -20.629 -1.195 -0.045 1.00 . A A . 3 GLN NE2 1 1
20 52173 1 1 3 GLN O O -18.014 -2.958 6.373 1.00 . A A . 3 GLN O 1 1
20 52174 1 1 3 GLN OE1 O -21.581 -1.157 1.988 1.00 . A A . 3 GLN OE1 1 1
20 52175 1 1 4 LEU C C -15.690 -1.397 6.540 1.00 . A A . 4 LEU C 1 1
20 52176 1 1 4 LEU CA C -15.489 -2.371 5.383 1.00 . A A . 4 LEU CA 1 1
20 52177 1 1 4 LEU CB C -14.335 -1.900 4.499 1.00 . A A . 4 LEU CB 1 1
20 52178 1 1 4 LEU CD1 C -12.765 -2.344 2.594 1.00 . A A . 4 LEU CD1 1 1
20 52179 1 1 4 LEU CD2 C -13.540 -4.225 4.045 1.00 . A A . 4 LEU CD2 1 1
20 52180 1 1 4 LEU CG C -13.917 -2.893 3.418 1.00 . A A . 4 LEU CG 1 1
20 52181 1 1 4 LEU H H -16.662 -2.404 3.621 1.00 . A A . 4 LEU H 1 1
20 52182 1 1 4 LEU HA H -15.243 -3.343 5.785 1.00 . A A . 4 LEU HA 1 1
20 52183 1 1 4 LEU HB2 H -14.625 -0.976 4.021 1.00 . A A . 4 LEU HB2 1 1
20 52184 1 1 4 LEU HB3 H -13.480 -1.707 5.129 1.00 . A A . 4 LEU HB3 1 1
20 52185 1 1 4 LEU HD11 H -12.295 -3.153 2.056 1.00 . A A . 4 LEU HD11 1 1
20 52186 1 1 4 LEU HD12 H -12.044 -1.877 3.247 1.00 . A A . 4 LEU HD12 1 1
20 52187 1 1 4 LEU HD13 H -13.140 -1.615 1.890 1.00 . A A . 4 LEU HD13 1 1
20 52188 1 1 4 LEU HD21 H -12.843 -4.742 3.402 1.00 . A A . 4 LEU HD21 1 1
20 52189 1 1 4 LEU HD22 H -14.428 -4.827 4.171 1.00 . A A . 4 LEU HD22 1 1
20 52190 1 1 4 LEU HD23 H -13.082 -4.053 5.008 1.00 . A A . 4 LEU HD23 1 1
20 52191 1 1 4 LEU HG H -14.751 -3.060 2.753 1.00 . A A . 4 LEU HG 1 1
20 52192 1 1 4 LEU N N -16.708 -2.515 4.593 1.00 . A A . 4 LEU N 1 1
20 52193 1 1 4 LEU O O -16.608 -0.577 6.525 1.00 . A A . 4 LEU O 1 1
20 52194 1 1 5 THR C C -14.048 0.619 8.523 1.00 . A A . 5 THR C 1 1
20 52195 1 1 5 THR CA C -14.898 -0.633 8.713 1.00 . A A . 5 THR CA 1 1
20 52196 1 1 5 THR CB C -14.433 -1.388 9.955 1.00 . A A . 5 THR CB 1 1
20 52197 1 1 5 THR CG2 C -12.975 -1.774 9.888 1.00 . A A . 5 THR CG2 1 1
20 52198 1 1 5 THR H H -14.117 -2.174 7.493 1.00 . A A . 5 THR H 1 1
20 52199 1 1 5 THR HA H -15.929 -0.340 8.846 1.00 . A A . 5 THR HA 1 1
20 52200 1 1 5 THR HB H -15.012 -2.295 10.054 1.00 . A A . 5 THR HB 1 1
20 52201 1 1 5 THR HG1 H -15.552 -0.602 11.357 1.00 . A A . 5 THR HG1 1 1
20 52202 1 1 5 THR HG21 H -12.371 -0.956 10.250 1.00 . A A . 5 THR HG21 1 1
20 52203 1 1 5 THR HG22 H -12.713 -1.988 8.863 1.00 . A A . 5 THR HG22 1 1
20 52204 1 1 5 THR HG23 H -12.803 -2.649 10.497 1.00 . A A . 5 THR HG23 1 1
20 52205 1 1 5 THR N N -14.825 -1.498 7.542 1.00 . A A . 5 THR N 1 1
20 52206 1 1 5 THR O O -13.380 0.781 7.503 1.00 . A A . 5 THR O 1 1
20 52207 1 1 5 THR OG1 O -14.621 -0.606 11.121 1.00 . A A . 5 THR OG1 1 1
20 52208 1 1 6 GLU C C -11.858 2.509 9.092 1.00 . A A . 6 GLU C 1 1
20 52209 1 1 6 GLU CA C -13.321 2.747 9.466 1.00 . A A . 6 GLU CA 1 1
20 52210 1 1 6 GLU CB C -13.400 3.464 10.815 1.00 . A A . 6 GLU CB 1 1
20 52211 1 1 6 GLU CD C -14.802 4.883 12.365 1.00 . A A . 6 GLU CD 1 1
20 52212 1 1 6 GLU CG C -14.606 4.379 10.948 1.00 . A A . 6 GLU CG 1 1
20 52213 1 1 6 GLU H H -14.634 1.311 10.301 1.00 . A A . 6 GLU H 1 1
20 52214 1 1 6 GLU HA H -13.771 3.376 8.713 1.00 . A A . 6 GLU HA 1 1
20 52215 1 1 6 GLU HB2 H -13.448 2.724 11.601 1.00 . A A . 6 GLU HB2 1 1
20 52216 1 1 6 GLU HB3 H -12.508 4.058 10.947 1.00 . A A . 6 GLU HB3 1 1
20 52217 1 1 6 GLU HG2 H -14.470 5.229 10.297 1.00 . A A . 6 GLU HG2 1 1
20 52218 1 1 6 GLU HG3 H -15.490 3.835 10.650 1.00 . A A . 6 GLU HG3 1 1
20 52219 1 1 6 GLU N N -14.081 1.501 9.514 1.00 . A A . 6 GLU N 1 1
20 52220 1 1 6 GLU O O -11.299 3.237 8.276 1.00 . A A . 6 GLU O 1 1
20 52221 1 1 6 GLU OE1 O -14.469 4.138 13.311 1.00 . A A . 6 GLU OE1 1 1
20 52222 1 1 6 GLU OE2 O -15.288 6.021 12.528 1.00 . A A . 6 GLU OE2 1 1
20 52223 1 1 7 GLU C C -9.643 0.562 8.055 1.00 . A A . 7 GLU C 1 1
20 52224 1 1 7 GLU CA C -9.834 1.194 9.434 1.00 . A A . 7 GLU CA 1 1
20 52225 1 1 7 GLU CB C -9.285 0.257 10.512 1.00 . A A . 7 GLU CB 1 1
20 52226 1 1 7 GLU CD C -7.498 1.223 12.013 1.00 . A A . 7 GLU CD 1 1
20 52227 1 1 7 GLU CG C -8.979 0.956 11.826 1.00 . A A . 7 GLU CG 1 1
20 52228 1 1 7 GLU H H -11.731 0.962 10.354 1.00 . A A . 7 GLU H 1 1
20 52229 1 1 7 GLU HA H -9.282 2.121 9.467 1.00 . A A . 7 GLU HA 1 1
20 52230 1 1 7 GLU HB2 H -10.012 -0.518 10.702 1.00 . A A . 7 GLU HB2 1 1
20 52231 1 1 7 GLU HB3 H -8.375 -0.196 10.149 1.00 . A A . 7 GLU HB3 1 1
20 52232 1 1 7 GLU HG2 H -9.504 1.899 11.849 1.00 . A A . 7 GLU HG2 1 1
20 52233 1 1 7 GLU HG3 H -9.323 0.334 12.639 1.00 . A A . 7 GLU HG3 1 1
20 52234 1 1 7 GLU N N -11.239 1.502 9.702 1.00 . A A . 7 GLU N 1 1
20 52235 1 1 7 GLU O O -8.815 1.016 7.265 1.00 . A A . 7 GLU O 1 1
20 52236 1 1 7 GLU OE1 O -7.009 2.247 11.491 1.00 . A A . 7 GLU OE1 1 1
20 52237 1 1 7 GLU OE2 O -6.827 0.409 12.681 1.00 . A A . 7 GLU OE2 1 1
20 52238 1 1 8 GLN C C -10.697 -0.235 5.348 1.00 . A A . 8 GLN C 1 1
20 52239 1 1 8 GLN CA C -10.320 -1.173 6.484 1.00 . A A . 8 GLN CA 1 1
20 52240 1 1 8 GLN CB C -11.235 -2.399 6.463 1.00 . A A . 8 GLN CB 1 1
20 52241 1 1 8 GLN CD C -9.554 -4.274 6.282 1.00 . A A . 8 GLN CD 1 1
20 52242 1 1 8 GLN CG C -10.629 -3.623 7.130 1.00 . A A . 8 GLN CG 1 1
20 52243 1 1 8 GLN H H -11.050 -0.801 8.438 1.00 . A A . 8 GLN H 1 1
20 52244 1 1 8 GLN HA H -9.298 -1.493 6.348 1.00 . A A . 8 GLN HA 1 1
20 52245 1 1 8 GLN HB2 H -12.156 -2.157 6.971 1.00 . A A . 8 GLN HB2 1 1
20 52246 1 1 8 GLN HB3 H -11.459 -2.649 5.436 1.00 . A A . 8 GLN HB3 1 1
20 52247 1 1 8 GLN HE21 H -10.939 -5.144 5.151 1.00 . A A . 8 GLN HE21 1 1
20 52248 1 1 8 GLN HE22 H -9.300 -5.476 4.718 1.00 . A A . 8 GLN HE22 1 1
20 52249 1 1 8 GLN HG2 H -10.192 -3.325 8.071 1.00 . A A . 8 GLN HG2 1 1
20 52250 1 1 8 GLN HG3 H -11.412 -4.345 7.309 1.00 . A A . 8 GLN HG3 1 1
20 52251 1 1 8 GLN N N -10.411 -0.485 7.770 1.00 . A A . 8 GLN N 1 1
20 52252 1 1 8 GLN NE2 N -9.974 -5.042 5.283 1.00 . A A . 8 GLN NE2 1 1
20 52253 1 1 8 GLN O O -9.912 -0.001 4.430 1.00 . A A . 8 GLN O 1 1
20 52254 1 1 8 GLN OE1 O -8.361 -4.089 6.520 1.00 . A A . 8 GLN OE1 1 1
20 52255 1 1 9 ILE C C -11.410 2.362 4.187 1.00 . A A . 9 ILE C 1 1
20 52256 1 1 9 ILE CA C -12.403 1.233 4.420 1.00 . A A . 9 ILE CA 1 1
20 52257 1 1 9 ILE CB C -13.748 1.851 4.863 1.00 . A A . 9 ILE CB 1 1
20 52258 1 1 9 ILE CD1 C -16.085 1.480 3.937 1.00 . A A . 9 ILE CD1 1 1
20 52259 1 1 9 ILE CG1 C -14.690 1.996 3.667 1.00 . A A . 9 ILE CG1 1 1
20 52260 1 1 9 ILE CG2 C -13.522 3.201 5.548 1.00 . A A . 9 ILE CG2 1 1
20 52261 1 1 9 ILE H H -12.478 0.082 6.190 1.00 . A A . 9 ILE H 1 1
20 52262 1 1 9 ILE HA H -12.559 0.692 3.500 1.00 . A A . 9 ILE HA 1 1
20 52263 1 1 9 ILE HB H -14.200 1.186 5.583 1.00 . A A . 9 ILE HB 1 1
20 52264 1 1 9 ILE HD11 H -16.072 0.401 3.950 1.00 . A A . 9 ILE HD11 1 1
20 52265 1 1 9 ILE HD12 H -16.749 1.822 3.159 1.00 . A A . 9 ILE HD12 1 1
20 52266 1 1 9 ILE HD13 H -16.427 1.848 4.893 1.00 . A A . 9 ILE HD13 1 1
20 52267 1 1 9 ILE HG12 H -14.769 3.038 3.399 1.00 . A A . 9 ILE HG12 1 1
20 52268 1 1 9 ILE HG13 H -14.291 1.441 2.833 1.00 . A A . 9 ILE HG13 1 1
20 52269 1 1 9 ILE HG21 H -13.027 3.044 6.502 1.00 . A A . 9 ILE HG21 1 1
20 52270 1 1 9 ILE HG22 H -14.460 3.691 5.702 1.00 . A A . 9 ILE HG22 1 1
20 52271 1 1 9 ILE HG23 H -12.904 3.826 4.924 1.00 . A A . 9 ILE HG23 1 1
20 52272 1 1 9 ILE N N -11.905 0.307 5.427 1.00 . A A . 9 ILE N 1 1
20 52273 1 1 9 ILE O O -11.163 2.778 3.056 1.00 . A A . 9 ILE O 1 1
20 52274 1 1 10 ALA C C -8.796 3.678 4.302 1.00 . A A . 10 ALA C 1 1
20 52275 1 1 10 ALA CA C -9.946 3.976 5.243 1.00 . A A . 10 ALA CA 1 1
20 52276 1 1 10 ALA CB C -9.432 4.248 6.638 1.00 . A A . 10 ALA CB 1 1
20 52277 1 1 10 ALA H H -11.130 2.510 6.157 1.00 . A A . 10 ALA H 1 1
20 52278 1 1 10 ALA HA H -10.486 4.847 4.901 1.00 . A A . 10 ALA HA 1 1
20 52279 1 1 10 ALA HB1 H -9.396 3.322 7.193 1.00 . A A . 10 ALA HB1 1 1
20 52280 1 1 10 ALA HB2 H -10.096 4.939 7.136 1.00 . A A . 10 ALA HB2 1 1
20 52281 1 1 10 ALA HB3 H -8.444 4.664 6.577 1.00 . A A . 10 ALA HB3 1 1
20 52282 1 1 10 ALA N N -10.875 2.874 5.286 1.00 . A A . 10 ALA N 1 1
20 52283 1 1 10 ALA O O -8.500 4.449 3.388 1.00 . A A . 10 ALA O 1 1
20 52284 1 1 11 GLU C C -7.490 1.986 2.248 1.00 . A A . 11 GLU C 1 1
20 52285 1 1 11 GLU CA C -7.049 2.107 3.702 1.00 . A A . 11 GLU CA 1 1
20 52286 1 1 11 GLU CB C -6.503 0.767 4.199 1.00 . A A . 11 GLU CB 1 1
20 52287 1 1 11 GLU CD C -4.678 1.107 5.912 1.00 . A A . 11 GLU CD 1 1
20 52288 1 1 11 GLU CG C -6.137 0.770 5.674 1.00 . A A . 11 GLU CG 1 1
20 52289 1 1 11 GLU H H -8.463 1.973 5.270 1.00 . A A . 11 GLU H 1 1
20 52290 1 1 11 GLU HA H -6.272 2.854 3.771 1.00 . A A . 11 GLU HA 1 1
20 52291 1 1 11 GLU HB2 H -7.251 0.005 4.037 1.00 . A A . 11 GLU HB2 1 1
20 52292 1 1 11 GLU HB3 H -5.619 0.519 3.631 1.00 . A A . 11 GLU HB3 1 1
20 52293 1 1 11 GLU HG2 H -6.747 1.502 6.182 1.00 . A A . 11 GLU HG2 1 1
20 52294 1 1 11 GLU HG3 H -6.336 -0.210 6.083 1.00 . A A . 11 GLU HG3 1 1
20 52295 1 1 11 GLU N N -8.163 2.540 4.530 1.00 . A A . 11 GLU N 1 1
20 52296 1 1 11 GLU O O -6.681 2.112 1.331 1.00 . A A . 11 GLU O 1 1
20 52297 1 1 11 GLU OE1 O -4.197 2.103 5.331 1.00 . A A . 11 GLU OE1 1 1
20 52298 1 1 11 GLU OE2 O -4.017 0.376 6.678 1.00 . A A . 11 GLU OE2 1 1
20 52299 1 1 12 PHE C C -9.548 2.992 0.074 1.00 . A A . 12 PHE C 1 1
20 52300 1 1 12 PHE CA C -9.340 1.616 0.706 1.00 . A A . 12 PHE CA 1 1
20 52301 1 1 12 PHE CB C -10.658 0.830 0.758 1.00 . A A . 12 PHE CB 1 1
20 52302 1 1 12 PHE CD1 C -11.914 1.675 -1.252 1.00 . A A . 12 PHE CD1 1 1
20 52303 1 1 12 PHE CD2 C -12.851 2.038 0.908 1.00 . A A . 12 PHE CD2 1 1
20 52304 1 1 12 PHE CE1 C -12.993 2.316 -1.830 1.00 . A A . 12 PHE CE1 1 1
20 52305 1 1 12 PHE CE2 C -13.932 2.681 0.337 1.00 . A A . 12 PHE CE2 1 1
20 52306 1 1 12 PHE CG C -11.832 1.529 0.124 1.00 . A A . 12 PHE CG 1 1
20 52307 1 1 12 PHE CZ C -14.003 2.820 -1.034 1.00 . A A . 12 PHE CZ 1 1
20 52308 1 1 12 PHE H H -9.381 1.661 2.823 1.00 . A A . 12 PHE H 1 1
20 52309 1 1 12 PHE HA H -8.631 1.064 0.109 1.00 . A A . 12 PHE HA 1 1
20 52310 1 1 12 PHE HB2 H -10.522 -0.110 0.249 1.00 . A A . 12 PHE HB2 1 1
20 52311 1 1 12 PHE HB3 H -10.908 0.636 1.791 1.00 . A A . 12 PHE HB3 1 1
20 52312 1 1 12 PHE HD1 H -11.124 1.280 -1.874 1.00 . A A . 12 PHE HD1 1 1
20 52313 1 1 12 PHE HD2 H -12.796 1.931 1.979 1.00 . A A . 12 PHE HD2 1 1
20 52314 1 1 12 PHE HE1 H -13.046 2.424 -2.903 1.00 . A A . 12 PHE HE1 1 1
20 52315 1 1 12 PHE HE2 H -14.720 3.074 0.962 1.00 . A A . 12 PHE HE2 1 1
20 52316 1 1 12 PHE HZ H -14.846 3.322 -1.482 1.00 . A A . 12 PHE HZ 1 1
20 52317 1 1 12 PHE N N -8.786 1.747 2.048 1.00 . A A . 12 PHE N 1 1
20 52318 1 1 12 PHE O O -9.090 3.250 -1.045 1.00 . A A . 12 PHE O 1 1
20 52319 1 1 13 LYS C C -9.156 5.913 -0.036 1.00 . A A . 13 LYS C 1 1
20 52320 1 1 13 LYS CA C -10.473 5.231 0.310 1.00 . A A . 13 LYS CA 1 1
20 52321 1 1 13 LYS CB C -11.227 6.056 1.356 1.00 . A A . 13 LYS CB 1 1
20 52322 1 1 13 LYS CD C -12.894 5.674 3.196 1.00 . A A . 13 LYS CD 1 1
20 52323 1 1 13 LYS CE C -13.373 7.087 3.488 1.00 . A A . 13 LYS CE 1 1
20 52324 1 1 13 LYS CG C -12.587 5.485 1.719 1.00 . A A . 13 LYS CG 1 1
20 52325 1 1 13 LYS H H -10.562 3.624 1.694 1.00 . A A . 13 LYS H 1 1
20 52326 1 1 13 LYS HA H -11.075 5.156 -0.585 1.00 . A A . 13 LYS HA 1 1
20 52327 1 1 13 LYS HB2 H -10.630 6.107 2.254 1.00 . A A . 13 LYS HB2 1 1
20 52328 1 1 13 LYS HB3 H -11.371 7.056 0.973 1.00 . A A . 13 LYS HB3 1 1
20 52329 1 1 13 LYS HD2 H -13.665 4.976 3.486 1.00 . A A . 13 LYS HD2 1 1
20 52330 1 1 13 LYS HD3 H -11.998 5.482 3.767 1.00 . A A . 13 LYS HD3 1 1
20 52331 1 1 13 LYS HE2 H -14.319 7.243 2.991 1.00 . A A . 13 LYS HE2 1 1
20 52332 1 1 13 LYS HE3 H -13.506 7.194 4.555 1.00 . A A . 13 LYS HE3 1 1
20 52333 1 1 13 LYS HG2 H -13.345 5.986 1.137 1.00 . A A . 13 LYS HG2 1 1
20 52334 1 1 13 LYS HG3 H -12.595 4.429 1.492 1.00 . A A . 13 LYS HG3 1 1
20 52335 1 1 13 LYS HZ1 H -12.533 8.999 3.543 1.00 . A A . 13 LYS HZ1 1 1
20 52336 1 1 13 LYS HZ2 H -12.547 8.301 2.003 1.00 . A A . 13 LYS HZ2 1 1
20 52337 1 1 13 LYS HZ3 H -11.429 7.776 3.158 1.00 . A A . 13 LYS HZ3 1 1
20 52338 1 1 13 LYS N N -10.226 3.881 0.803 1.00 . A A . 13 LYS N 1 1
20 52339 1 1 13 LYS NZ N -12.403 8.112 3.015 1.00 . A A . 13 LYS NZ 1 1
20 52340 1 1 13 LYS O O -9.078 6.701 -0.978 1.00 . A A . 13 LYS O 1 1
20 52341 1 1 14 GLU C C -6.110 5.485 -0.659 1.00 . A A . 14 GLU C 1 1
20 52342 1 1 14 GLU CA C -6.804 6.161 0.518 1.00 . A A . 14 GLU CA 1 1
20 52343 1 1 14 GLU CB C -5.950 6.019 1.780 1.00 . A A . 14 GLU CB 1 1
20 52344 1 1 14 GLU CD C -5.787 8.290 2.873 1.00 . A A . 14 GLU CD 1 1
20 52345 1 1 14 GLU CG C -6.406 6.907 2.926 1.00 . A A . 14 GLU CG 1 1
20 52346 1 1 14 GLU H H -8.251 4.960 1.465 1.00 . A A . 14 GLU H 1 1
20 52347 1 1 14 GLU HA H -6.931 7.206 0.296 1.00 . A A . 14 GLU HA 1 1
20 52348 1 1 14 GLU HB2 H -5.987 4.992 2.112 1.00 . A A . 14 GLU HB2 1 1
20 52349 1 1 14 GLU HB3 H -4.929 6.274 1.539 1.00 . A A . 14 GLU HB3 1 1
20 52350 1 1 14 GLU HG2 H -7.480 7.008 2.880 1.00 . A A . 14 GLU HG2 1 1
20 52351 1 1 14 GLU HG3 H -6.129 6.439 3.859 1.00 . A A . 14 GLU HG3 1 1
20 52352 1 1 14 GLU N N -8.122 5.594 0.734 1.00 . A A . 14 GLU N 1 1
20 52353 1 1 14 GLU O O -5.455 6.144 -1.464 1.00 . A A . 14 GLU O 1 1
20 52354 1 1 14 GLU OE1 O -5.721 8.869 1.768 1.00 . A A . 14 GLU OE1 1 1
20 52355 1 1 14 GLU OE2 O -5.370 8.794 3.937 1.00 . A A . 14 GLU OE2 1 1
20 52356 1 1 15 ALA C C -6.024 3.973 -3.186 1.00 . A A . 15 ALA C 1 1
20 52357 1 1 15 ALA CA C -5.651 3.398 -1.837 1.00 . A A . 15 ALA CA 1 1
20 52358 1 1 15 ALA CB C -6.096 1.952 -1.768 1.00 . A A . 15 ALA CB 1 1
20 52359 1 1 15 ALA H H -6.801 3.693 -0.088 1.00 . A A . 15 ALA H 1 1
20 52360 1 1 15 ALA HA H -4.580 3.434 -1.715 1.00 . A A . 15 ALA HA 1 1
20 52361 1 1 15 ALA HB1 H -5.275 1.305 -2.028 1.00 . A A . 15 ALA HB1 1 1
20 52362 1 1 15 ALA HB2 H -6.904 1.796 -2.457 1.00 . A A . 15 ALA HB2 1 1
20 52363 1 1 15 ALA HB3 H -6.432 1.733 -0.775 1.00 . A A . 15 ALA HB3 1 1
20 52364 1 1 15 ALA N N -6.263 4.164 -0.757 1.00 . A A . 15 ALA N 1 1
20 52365 1 1 15 ALA O O -5.164 4.324 -3.984 1.00 . A A . 15 ALA O 1 1
20 52366 1 1 16 PHE C C -7.112 5.897 -5.052 1.00 . A A . 16 PHE C 1 1
20 52367 1 1 16 PHE CA C -7.831 4.601 -4.674 1.00 . A A . 16 PHE CA 1 1
20 52368 1 1 16 PHE CB C -9.332 4.850 -4.538 1.00 . A A . 16 PHE CB 1 1
20 52369 1 1 16 PHE CD1 C -10.494 3.621 -6.389 1.00 . A A . 16 PHE CD1 1 1
20 52370 1 1 16 PHE CD2 C -10.664 2.754 -4.176 1.00 . A A . 16 PHE CD2 1 1
20 52371 1 1 16 PHE CE1 C -11.273 2.582 -6.861 1.00 . A A . 16 PHE CE1 1 1
20 52372 1 1 16 PHE CE2 C -11.445 1.712 -4.641 1.00 . A A . 16 PHE CE2 1 1
20 52373 1 1 16 PHE CG C -10.181 3.719 -5.045 1.00 . A A . 16 PHE CG 1 1
20 52374 1 1 16 PHE CZ C -11.750 1.626 -5.986 1.00 . A A . 16 PHE CZ 1 1
20 52375 1 1 16 PHE H H -7.952 3.762 -2.750 1.00 . A A . 16 PHE H 1 1
20 52376 1 1 16 PHE HA H -7.661 3.866 -5.444 1.00 . A A . 16 PHE HA 1 1
20 52377 1 1 16 PHE HB2 H -9.569 4.998 -3.495 1.00 . A A . 16 PHE HB2 1 1
20 52378 1 1 16 PHE HB3 H -9.590 5.738 -5.086 1.00 . A A . 16 PHE HB3 1 1
20 52379 1 1 16 PHE HD1 H -10.119 4.365 -7.072 1.00 . A A . 16 PHE HD1 1 1
20 52380 1 1 16 PHE HD2 H -10.427 2.820 -3.125 1.00 . A A . 16 PHE HD2 1 1
20 52381 1 1 16 PHE HE1 H -11.509 2.518 -7.913 1.00 . A A . 16 PHE HE1 1 1
20 52382 1 1 16 PHE HE2 H -11.815 0.965 -3.954 1.00 . A A . 16 PHE HE2 1 1
20 52383 1 1 16 PHE HZ H -12.359 0.813 -6.352 1.00 . A A . 16 PHE HZ 1 1
20 52384 1 1 16 PHE N N -7.320 4.067 -3.426 1.00 . A A . 16 PHE N 1 1
20 52385 1 1 16 PHE O O -7.003 6.236 -6.231 1.00 . A A . 16 PHE O 1 1
20 52386 1 1 17 SER C C -4.422 7.625 -4.532 1.00 . A A . 17 SER C 1 1
20 52387 1 1 17 SER CA C -5.910 7.867 -4.271 1.00 . A A . 17 SER CA 1 1
20 52388 1 1 17 SER CB C -6.082 8.797 -3.069 1.00 . A A . 17 SER CB 1 1
20 52389 1 1 17 SER H H -6.739 6.292 -3.127 1.00 . A A . 17 SER H 1 1
20 52390 1 1 17 SER HA H -6.341 8.337 -5.142 1.00 . A A . 17 SER HA 1 1
20 52391 1 1 17 SER HB2 H -7.129 8.861 -2.813 1.00 . A A . 17 SER HB2 1 1
20 52392 1 1 17 SER HB3 H -5.530 8.403 -2.229 1.00 . A A . 17 SER HB3 1 1
20 52393 1 1 17 SER HG H -6.281 10.745 -3.144 1.00 . A A . 17 SER HG 1 1
20 52394 1 1 17 SER N N -6.621 6.613 -4.045 1.00 . A A . 17 SER N 1 1
20 52395 1 1 17 SER O O -3.792 8.366 -5.287 1.00 . A A . 17 SER O 1 1
20 52396 1 1 17 SER OG O -5.604 10.099 -3.359 1.00 . A A . 17 SER OG 1 1
20 52397 1 1 18 LEU C C -2.235 5.481 -5.380 1.00 . A A . 18 LEU C 1 1
20 52398 1 1 18 LEU CA C -2.445 6.268 -4.093 1.00 . A A . 18 LEU CA 1 1
20 52399 1 1 18 LEU CB C -1.902 5.462 -2.906 1.00 . A A . 18 LEU CB 1 1
20 52400 1 1 18 LEU CD1 C -1.680 5.173 -0.426 1.00 . A A . 18 LEU CD1 1 1
20 52401 1 1 18 LEU CD2 C -2.604 7.305 -1.348 1.00 . A A . 18 LEU CD2 1 1
20 52402 1 1 18 LEU CG C -2.506 5.798 -1.540 1.00 . A A . 18 LEU CG 1 1
20 52403 1 1 18 LEU H H -4.409 6.026 -3.322 1.00 . A A . 18 LEU H 1 1
20 52404 1 1 18 LEU HA H -1.902 7.199 -4.163 1.00 . A A . 18 LEU HA 1 1
20 52405 1 1 18 LEU HB2 H -2.079 4.414 -3.103 1.00 . A A . 18 LEU HB2 1 1
20 52406 1 1 18 LEU HB3 H -0.836 5.622 -2.851 1.00 . A A . 18 LEU HB3 1 1
20 52407 1 1 18 LEU HD11 H -2.340 4.754 0.319 1.00 . A A . 18 LEU HD11 1 1
20 52408 1 1 18 LEU HD12 H -1.057 5.929 0.029 1.00 . A A . 18 LEU HD12 1 1
20 52409 1 1 18 LEU HD13 H -1.056 4.391 -0.835 1.00 . A A . 18 LEU HD13 1 1
20 52410 1 1 18 LEU HD21 H -1.705 7.774 -1.721 1.00 . A A . 18 LEU HD21 1 1
20 52411 1 1 18 LEU HD22 H -2.716 7.527 -0.297 1.00 . A A . 18 LEU HD22 1 1
20 52412 1 1 18 LEU HD23 H -3.459 7.682 -1.888 1.00 . A A . 18 LEU HD23 1 1
20 52413 1 1 18 LEU HG H -3.501 5.386 -1.485 1.00 . A A . 18 LEU HG 1 1
20 52414 1 1 18 LEU N N -3.861 6.587 -3.910 1.00 . A A . 18 LEU N 1 1
20 52415 1 1 18 LEU O O -1.236 5.658 -6.077 1.00 . A A . 18 LEU O 1 1
20 52416 1 1 19 PHE C C -2.934 4.660 -8.117 1.00 . A A . 19 PHE C 1 1
20 52417 1 1 19 PHE CA C -3.135 3.790 -6.886 1.00 . A A . 19 PHE CA 1 1
20 52418 1 1 19 PHE CB C -4.446 3.028 -7.018 1.00 . A A . 19 PHE CB 1 1
20 52419 1 1 19 PHE CD1 C -3.389 0.860 -7.702 1.00 . A A . 19 PHE CD1 1 1
20 52420 1 1 19 PHE CD2 C -5.161 0.819 -6.109 1.00 . A A . 19 PHE CD2 1 1
20 52421 1 1 19 PHE CE1 C -3.303 -0.516 -7.644 1.00 . A A . 19 PHE CE1 1 1
20 52422 1 1 19 PHE CE2 C -5.086 -0.553 -6.050 1.00 . A A . 19 PHE CE2 1 1
20 52423 1 1 19 PHE CG C -4.317 1.541 -6.933 1.00 . A A . 19 PHE CG 1 1
20 52424 1 1 19 PHE CZ C -4.155 -1.225 -6.818 1.00 . A A . 19 PHE CZ 1 1
20 52425 1 1 19 PHE H H -3.961 4.524 -5.087 1.00 . A A . 19 PHE H 1 1
20 52426 1 1 19 PHE HA H -2.319 3.092 -6.794 1.00 . A A . 19 PHE HA 1 1
20 52427 1 1 19 PHE HB2 H -5.111 3.343 -6.228 1.00 . A A . 19 PHE HB2 1 1
20 52428 1 1 19 PHE HB3 H -4.897 3.267 -7.971 1.00 . A A . 19 PHE HB3 1 1
20 52429 1 1 19 PHE HD1 H -2.722 1.415 -8.346 1.00 . A A . 19 PHE HD1 1 1
20 52430 1 1 19 PHE HD2 H -5.888 1.343 -5.506 1.00 . A A . 19 PHE HD2 1 1
20 52431 1 1 19 PHE HE1 H -2.578 -1.036 -8.248 1.00 . A A . 19 PHE HE1 1 1
20 52432 1 1 19 PHE HE2 H -5.755 -1.098 -5.407 1.00 . A A . 19 PHE HE2 1 1
20 52433 1 1 19 PHE HZ H -4.096 -2.303 -6.775 1.00 . A A . 19 PHE HZ 1 1
20 52434 1 1 19 PHE N N -3.190 4.613 -5.687 1.00 . A A . 19 PHE N 1 1
20 52435 1 1 19 PHE O O -1.863 4.665 -8.725 1.00 . A A . 19 PHE O 1 1
20 52436 1 1 20 ASP C C -2.698 7.226 -9.515 1.00 . A A . 20 ASP C 1 1
20 52437 1 1 20 ASP CA C -3.914 6.308 -9.617 1.00 . A A . 20 ASP CA 1 1
20 52438 1 1 20 ASP CB C -5.194 7.145 -9.719 1.00 . A A . 20 ASP CB 1 1
20 52439 1 1 20 ASP CG C -5.153 8.136 -10.872 1.00 . A A . 20 ASP CG 1 1
20 52440 1 1 20 ASP H H -4.802 5.355 -7.933 1.00 . A A . 20 ASP H 1 1
20 52441 1 1 20 ASP HA H -3.816 5.702 -10.504 1.00 . A A . 20 ASP HA 1 1
20 52442 1 1 20 ASP HB2 H -6.037 6.487 -9.864 1.00 . A A . 20 ASP HB2 1 1
20 52443 1 1 20 ASP HB3 H -5.328 7.696 -8.800 1.00 . A A . 20 ASP HB3 1 1
20 52444 1 1 20 ASP N N -3.974 5.410 -8.466 1.00 . A A . 20 ASP N 1 1
20 52445 1 1 20 ASP O O -2.113 7.381 -8.443 1.00 . A A . 20 ASP O 1 1
20 52446 1 1 20 ASP OD1 O -5.501 7.752 -12.007 1.00 . A A . 20 ASP OD1 1 1
20 52447 1 1 20 ASP OD2 O -4.772 9.302 -10.643 1.00 . A A . 20 ASP OD2 1 1
20 52448 1 1 21 LYS C C -1.431 10.008 -9.903 1.00 . A A . 21 LYS C 1 1
20 52449 1 1 21 LYS CA C -1.167 8.717 -10.676 1.00 . A A . 21 LYS CA 1 1
20 52450 1 1 21 LYS CB C -0.801 9.046 -12.125 1.00 . A A . 21 LYS CB 1 1
20 52451 1 1 21 LYS CD C -2.092 7.922 -13.969 1.00 . A A . 21 LYS CD 1 1
20 52452 1 1 21 LYS CE C -1.725 8.437 -15.351 1.00 . A A . 21 LYS CE 1 1
20 52453 1 1 21 LYS CG C -0.875 7.848 -13.060 1.00 . A A . 21 LYS CG 1 1
20 52454 1 1 21 LYS H H -2.820 7.656 -11.462 1.00 . A A . 21 LYS H 1 1
20 52455 1 1 21 LYS HA H -0.337 8.202 -10.216 1.00 . A A . 21 LYS HA 1 1
20 52456 1 1 21 LYS HB2 H -1.477 9.805 -12.492 1.00 . A A . 21 LYS HB2 1 1
20 52457 1 1 21 LYS HB3 H 0.207 9.433 -12.151 1.00 . A A . 21 LYS HB3 1 1
20 52458 1 1 21 LYS HD2 H -2.518 6.935 -14.065 1.00 . A A . 21 LYS HD2 1 1
20 52459 1 1 21 LYS HD3 H -2.819 8.588 -13.527 1.00 . A A . 21 LYS HD3 1 1
20 52460 1 1 21 LYS HE2 H -2.634 8.633 -15.901 1.00 . A A . 21 LYS HE2 1 1
20 52461 1 1 21 LYS HE3 H -1.165 9.354 -15.243 1.00 . A A . 21 LYS HE3 1 1
20 52462 1 1 21 LYS HG2 H 0.015 7.824 -13.671 1.00 . A A . 21 LYS HG2 1 1
20 52463 1 1 21 LYS HG3 H -0.933 6.946 -12.469 1.00 . A A . 21 LYS HG3 1 1
20 52464 1 1 21 LYS HZ1 H -0.375 7.937 -16.864 1.00 . A A . 21 LYS HZ1 1 1
20 52465 1 1 21 LYS HZ2 H -1.516 6.732 -16.540 1.00 . A A . 21 LYS HZ2 1 1
20 52466 1 1 21 LYS HZ3 H -0.229 6.985 -15.473 1.00 . A A . 21 LYS HZ3 1 1
20 52467 1 1 21 LYS N N -2.319 7.824 -10.637 1.00 . A A . 21 LYS N 1 1
20 52468 1 1 21 LYS NZ N -0.904 7.454 -16.110 1.00 . A A . 21 LYS NZ 1 1
20 52469 1 1 21 LYS O O -0.561 10.493 -9.180 1.00 . A A . 21 LYS O 1 1
20 52470 1 1 22 ASP C C -4.071 11.612 -8.351 1.00 . A A . 22 ASP C 1 1
20 52471 1 1 22 ASP CA C -2.979 11.816 -9.400 1.00 . A A . 22 ASP CA 1 1
20 52472 1 1 22 ASP CB C -3.427 12.856 -10.430 1.00 . A A . 22 ASP CB 1 1
20 52473 1 1 22 ASP CG C -3.886 12.237 -11.738 1.00 . A A . 22 ASP CG 1 1
20 52474 1 1 22 ASP H H -3.275 10.153 -10.670 1.00 . A A . 22 ASP H 1 1
20 52475 1 1 22 ASP HA H -2.093 12.182 -8.905 1.00 . A A . 22 ASP HA 1 1
20 52476 1 1 22 ASP HB2 H -4.240 13.436 -10.022 1.00 . A A . 22 ASP HB2 1 1
20 52477 1 1 22 ASP HB3 H -2.598 13.505 -10.640 1.00 . A A . 22 ASP HB3 1 1
20 52478 1 1 22 ASP N N -2.624 10.572 -10.072 1.00 . A A . 22 ASP N 1 1
20 52479 1 1 22 ASP O O -4.329 12.500 -7.538 1.00 . A A . 22 ASP O 1 1
20 52480 1 1 22 ASP OD1 O -3.063 11.573 -12.403 1.00 . A A . 22 ASP OD1 1 1
20 52481 1 1 22 ASP OD2 O -5.069 12.400 -12.098 1.00 . A A . 22 ASP OD2 1 1
20 52482 1 1 23 GLY C C -7.134 10.472 -7.931 1.00 . A A . 23 GLY C 1 1
20 52483 1 1 23 GLY CA C -5.751 10.167 -7.396 1.00 . A A . 23 GLY CA 1 1
20 52484 1 1 23 GLY H H -4.466 9.769 -9.029 1.00 . A A . 23 GLY H 1 1
20 52485 1 1 23 GLY HA2 H -5.705 9.123 -7.124 1.00 . A A . 23 GLY HA2 1 1
20 52486 1 1 23 GLY HA3 H -5.579 10.766 -6.514 1.00 . A A . 23 GLY HA3 1 1
20 52487 1 1 23 GLY N N -4.706 10.445 -8.362 1.00 . A A . 23 GLY N 1 1
20 52488 1 1 23 GLY O O -7.912 11.182 -7.293 1.00 . A A . 23 GLY O 1 1
20 52489 1 1 24 ASP C C -9.850 9.420 -8.957 1.00 . A A . 24 ASP C 1 1
20 52490 1 1 24 ASP CA C -8.747 10.148 -9.724 1.00 . A A . 24 ASP CA 1 1
20 52491 1 1 24 ASP CB C -8.729 9.661 -11.173 1.00 . A A . 24 ASP CB 1 1
20 52492 1 1 24 ASP CG C -7.545 10.192 -11.953 1.00 . A A . 24 ASP CG 1 1
20 52493 1 1 24 ASP H H -6.781 9.375 -9.565 1.00 . A A . 24 ASP H 1 1
20 52494 1 1 24 ASP HA H -8.952 11.208 -9.711 1.00 . A A . 24 ASP HA 1 1
20 52495 1 1 24 ASP HB2 H -8.682 8.583 -11.180 1.00 . A A . 24 ASP HB2 1 1
20 52496 1 1 24 ASP HB3 H -9.635 9.981 -11.665 1.00 . A A . 24 ASP HB3 1 1
20 52497 1 1 24 ASP N N -7.444 9.932 -9.105 1.00 . A A . 24 ASP N 1 1
20 52498 1 1 24 ASP O O -11.035 9.607 -9.233 1.00 . A A . 24 ASP O 1 1
20 52499 1 1 24 ASP OD1 O -6.641 10.786 -11.333 1.00 . A A . 24 ASP OD1 1 1
20 52500 1 1 24 ASP OD2 O -7.510 10.003 -13.187 1.00 . A A . 24 ASP OD2 1 1
20 52501 1 1 25 GLY C C -10.790 6.522 -7.847 1.00 . A A . 25 GLY C 1 1
20 52502 1 1 25 GLY CA C -10.426 7.850 -7.214 1.00 . A A . 25 GLY CA 1 1
20 52503 1 1 25 GLY H H -8.502 8.471 -7.822 1.00 . A A . 25 GLY H 1 1
20 52504 1 1 25 GLY HA2 H -10.016 7.668 -6.232 1.00 . A A . 25 GLY HA2 1 1
20 52505 1 1 25 GLY HA3 H -11.321 8.446 -7.115 1.00 . A A . 25 GLY HA3 1 1
20 52506 1 1 25 GLY N N -9.456 8.589 -7.997 1.00 . A A . 25 GLY N 1 1
20 52507 1 1 25 GLY O O -11.753 5.876 -7.434 1.00 . A A . 25 GLY O 1 1
20 52508 1 1 26 THR C C -8.994 4.236 -10.072 1.00 . A A . 26 THR C 1 1
20 52509 1 1 26 THR CA C -10.278 4.851 -9.539 1.00 . A A . 26 THR CA 1 1
20 52510 1 1 26 THR CB C -11.279 5.067 -10.666 1.00 . A A . 26 THR CB 1 1
20 52511 1 1 26 THR CG2 C -12.642 5.447 -10.146 1.00 . A A . 26 THR CG2 1 1
20 52512 1 1 26 THR H H -9.268 6.666 -9.142 1.00 . A A . 26 THR H 1 1
20 52513 1 1 26 THR HA H -10.710 4.170 -8.822 1.00 . A A . 26 THR HA 1 1
20 52514 1 1 26 THR HB H -11.380 4.152 -11.231 1.00 . A A . 26 THR HB 1 1
20 52515 1 1 26 THR HG1 H -10.018 5.830 -11.957 1.00 . A A . 26 THR HG1 1 1
20 52516 1 1 26 THR HG21 H -12.640 6.491 -9.865 1.00 . A A . 26 THR HG21 1 1
20 52517 1 1 26 THR HG22 H -12.871 4.841 -9.279 1.00 . A A . 26 THR HG22 1 1
20 52518 1 1 26 THR HG23 H -13.384 5.279 -10.913 1.00 . A A . 26 THR HG23 1 1
20 52519 1 1 26 THR N N -10.022 6.111 -8.854 1.00 . A A . 26 THR N 1 1
20 52520 1 1 26 THR O O -8.053 4.943 -10.431 1.00 . A A . 26 THR O 1 1
20 52521 1 1 26 THR OG1 O -10.843 6.092 -11.541 1.00 . A A . 26 THR OG1 1 1
20 52522 1 1 27 ILE C C -8.033 1.597 -11.968 1.00 . A A . 27 ILE C 1 1
20 52523 1 1 27 ILE CA C -7.800 2.183 -10.584 1.00 . A A . 27 ILE CA 1 1
20 52524 1 1 27 ILE CB C -7.418 1.042 -9.634 1.00 . A A . 27 ILE CB 1 1
20 52525 1 1 27 ILE CD1 C -7.679 2.466 -7.541 1.00 . A A . 27 ILE CD1 1 1
20 52526 1 1 27 ILE CG1 C -8.078 1.207 -8.265 1.00 . A A . 27 ILE CG1 1 1
20 52527 1 1 27 ILE CG2 C -5.911 0.974 -9.508 1.00 . A A . 27 ILE CG2 1 1
20 52528 1 1 27 ILE H H -9.739 2.406 -9.804 1.00 . A A . 27 ILE H 1 1
20 52529 1 1 27 ILE HA H -6.967 2.866 -10.625 1.00 . A A . 27 ILE HA 1 1
20 52530 1 1 27 ILE HB H -7.753 0.122 -10.064 1.00 . A A . 27 ILE HB 1 1
20 52531 1 1 27 ILE HD11 H -6.703 2.333 -7.117 1.00 . A A . 27 ILE HD11 1 1
20 52532 1 1 27 ILE HD12 H -8.395 2.669 -6.766 1.00 . A A . 27 ILE HD12 1 1
20 52533 1 1 27 ILE HD13 H -7.656 3.289 -8.220 1.00 . A A . 27 ILE HD13 1 1
20 52534 1 1 27 ILE HG12 H -9.150 1.222 -8.387 1.00 . A A . 27 ILE HG12 1 1
20 52535 1 1 27 ILE HG13 H -7.806 0.367 -7.642 1.00 . A A . 27 ILE HG13 1 1
20 52536 1 1 27 ILE HG21 H -5.653 0.885 -8.479 1.00 . A A . 27 ILE HG21 1 1
20 52537 1 1 27 ILE HG22 H -5.467 1.871 -9.910 1.00 . A A . 27 ILE HG22 1 1
20 52538 1 1 27 ILE HG23 H -5.543 0.120 -10.052 1.00 . A A . 27 ILE HG23 1 1
20 52539 1 1 27 ILE N N -8.962 2.910 -10.110 1.00 . A A . 27 ILE N 1 1
20 52540 1 1 27 ILE O O -9.087 1.031 -12.245 1.00 . A A . 27 ILE O 1 1
20 52541 1 1 28 THR C C -5.939 0.269 -14.468 1.00 . A A . 28 THR C 1 1
20 52542 1 1 28 THR CA C -7.104 1.210 -14.187 1.00 . A A . 28 THR CA 1 1
20 52543 1 1 28 THR CB C -7.096 2.356 -15.203 1.00 . A A . 28 THR CB 1 1
20 52544 1 1 28 THR CG2 C -7.769 3.612 -14.695 1.00 . A A . 28 THR CG2 1 1
20 52545 1 1 28 THR H H -6.221 2.188 -12.532 1.00 . A A . 28 THR H 1 1
20 52546 1 1 28 THR HA H -8.028 0.659 -14.285 1.00 . A A . 28 THR HA 1 1
20 52547 1 1 28 THR HB H -7.614 2.037 -16.094 1.00 . A A . 28 THR HB 1 1
20 52548 1 1 28 THR HG1 H -5.357 3.185 -14.847 1.00 . A A . 28 THR HG1 1 1
20 52549 1 1 28 THR HG21 H -8.710 3.356 -14.231 1.00 . A A . 28 THR HG21 1 1
20 52550 1 1 28 THR HG22 H -7.945 4.287 -15.520 1.00 . A A . 28 THR HG22 1 1
20 52551 1 1 28 THR HG23 H -7.129 4.087 -13.969 1.00 . A A . 28 THR HG23 1 1
20 52552 1 1 28 THR N N -7.032 1.731 -12.825 1.00 . A A . 28 THR N 1 1
20 52553 1 1 28 THR O O -5.097 0.027 -13.604 1.00 . A A . 28 THR O 1 1
20 52554 1 1 28 THR OG1 O -5.769 2.700 -15.565 1.00 . A A . 28 THR OG1 1 1
20 52555 1 1 29 THR C C -3.484 -0.436 -16.076 1.00 . A A . 29 THR C 1 1
20 52556 1 1 29 THR CA C -4.829 -1.153 -16.099 1.00 . A A . 29 THR CA 1 1
20 52557 1 1 29 THR CB C -5.103 -1.698 -17.502 1.00 . A A . 29 THR CB 1 1
20 52558 1 1 29 THR CG2 C -6.549 -2.084 -17.724 1.00 . A A . 29 THR CG2 1 1
20 52559 1 1 29 THR H H -6.592 -0.009 -16.332 1.00 . A A . 29 THR H 1 1
20 52560 1 1 29 THR HA H -4.800 -1.975 -15.399 1.00 . A A . 29 THR HA 1 1
20 52561 1 1 29 THR HB H -4.497 -2.578 -17.661 1.00 . A A . 29 THR HB 1 1
20 52562 1 1 29 THR HG1 H -5.115 0.117 -18.238 1.00 . A A . 29 THR HG1 1 1
20 52563 1 1 29 THR HG21 H -6.903 -2.657 -16.880 1.00 . A A . 29 THR HG21 1 1
20 52564 1 1 29 THR HG22 H -6.629 -2.679 -18.622 1.00 . A A . 29 THR HG22 1 1
20 52565 1 1 29 THR HG23 H -7.148 -1.191 -17.830 1.00 . A A . 29 THR HG23 1 1
20 52566 1 1 29 THR N N -5.894 -0.248 -15.689 1.00 . A A . 29 THR N 1 1
20 52567 1 1 29 THR O O -2.453 -1.032 -15.763 1.00 . A A . 29 THR O 1 1
20 52568 1 1 29 THR OG1 O -4.760 -0.739 -18.487 1.00 . A A . 29 THR OG1 1 1
20 52569 1 1 30 LYS C C -1.782 1.904 -15.011 1.00 . A A . 30 LYS C 1 1
20 52570 1 1 30 LYS CA C -2.293 1.660 -16.427 1.00 . A A . 30 LYS CA 1 1
20 52571 1 1 30 LYS CB C -2.556 2.995 -17.125 1.00 . A A . 30 LYS CB 1 1
20 52572 1 1 30 LYS CD C -3.707 2.722 -19.341 1.00 . A A . 30 LYS CD 1 1
20 52573 1 1 30 LYS CE C -3.748 3.441 -20.680 1.00 . A A . 30 LYS CE 1 1
20 52574 1 1 30 LYS CG C -2.379 2.938 -18.633 1.00 . A A . 30 LYS CG 1 1
20 52575 1 1 30 LYS H H -4.361 1.267 -16.647 1.00 . A A . 30 LYS H 1 1
20 52576 1 1 30 LYS HA H -1.541 1.117 -16.979 1.00 . A A . 30 LYS HA 1 1
20 52577 1 1 30 LYS HB2 H -3.568 3.306 -16.914 1.00 . A A . 30 LYS HB2 1 1
20 52578 1 1 30 LYS HB3 H -1.873 3.734 -16.732 1.00 . A A . 30 LYS HB3 1 1
20 52579 1 1 30 LYS HD2 H -3.847 1.665 -19.508 1.00 . A A . 30 LYS HD2 1 1
20 52580 1 1 30 LYS HD3 H -4.503 3.099 -18.716 1.00 . A A . 30 LYS HD3 1 1
20 52581 1 1 30 LYS HE2 H -3.025 4.243 -20.666 1.00 . A A . 30 LYS HE2 1 1
20 52582 1 1 30 LYS HE3 H -3.489 2.739 -21.459 1.00 . A A . 30 LYS HE3 1 1
20 52583 1 1 30 LYS HG2 H -1.950 3.870 -18.971 1.00 . A A . 30 LYS HG2 1 1
20 52584 1 1 30 LYS HG3 H -1.714 2.123 -18.878 1.00 . A A . 30 LYS HG3 1 1
20 52585 1 1 30 LYS HZ1 H -5.834 3.373 -20.604 1.00 . A A . 30 LYS HZ1 1 1
20 52586 1 1 30 LYS HZ2 H -5.224 4.125 -21.990 1.00 . A A . 30 LYS HZ2 1 1
20 52587 1 1 30 LYS HZ3 H -5.196 4.937 -20.507 1.00 . A A . 30 LYS HZ3 1 1
20 52588 1 1 30 LYS N N -3.506 0.851 -16.409 1.00 . A A . 30 LYS N 1 1
20 52589 1 1 30 LYS NZ N -5.094 4.009 -20.965 1.00 . A A . 30 LYS NZ 1 1
20 52590 1 1 30 LYS O O -0.597 1.727 -14.730 1.00 . A A . 30 LYS O 1 1
20 52591 1 1 31 GLU C C -1.952 1.274 -12.024 1.00 . A A . 31 GLU C 1 1
20 52592 1 1 31 GLU CA C -2.321 2.571 -12.734 1.00 . A A . 31 GLU CA 1 1
20 52593 1 1 31 GLU CB C -3.476 3.261 -12.005 1.00 . A A . 31 GLU CB 1 1
20 52594 1 1 31 GLU CD C -5.363 4.928 -12.209 1.00 . A A . 31 GLU CD 1 1
20 52595 1 1 31 GLU CG C -4.022 4.470 -12.746 1.00 . A A . 31 GLU CG 1 1
20 52596 1 1 31 GLU H H -3.615 2.428 -14.403 1.00 . A A . 31 GLU H 1 1
20 52597 1 1 31 GLU HA H -1.462 3.226 -12.733 1.00 . A A . 31 GLU HA 1 1
20 52598 1 1 31 GLU HB2 H -4.279 2.551 -11.874 1.00 . A A . 31 GLU HB2 1 1
20 52599 1 1 31 GLU HB3 H -3.131 3.585 -11.034 1.00 . A A . 31 GLU HB3 1 1
20 52600 1 1 31 GLU HG2 H -3.318 5.282 -12.652 1.00 . A A . 31 GLU HG2 1 1
20 52601 1 1 31 GLU HG3 H -4.138 4.214 -13.788 1.00 . A A . 31 GLU HG3 1 1
20 52602 1 1 31 GLU N N -2.684 2.308 -14.121 1.00 . A A . 31 GLU N 1 1
20 52603 1 1 31 GLU O O -0.931 1.194 -11.340 1.00 . A A . 31 GLU O 1 1
20 52604 1 1 31 GLU OE1 O -5.679 4.602 -11.046 1.00 . A A . 31 GLU OE1 1 1
20 52605 1 1 31 GLU OE2 O -6.095 5.617 -12.949 1.00 . A A . 31 GLU OE2 1 1
20 52606 1 1 32 LEU C C -1.221 -1.618 -12.075 1.00 . A A . 32 LEU C 1 1
20 52607 1 1 32 LEU CA C -2.550 -1.047 -11.595 1.00 . A A . 32 LEU CA 1 1
20 52608 1 1 32 LEU CB C -3.703 -1.998 -11.943 1.00 . A A . 32 LEU CB 1 1
20 52609 1 1 32 LEU CD1 C -2.987 -3.707 -10.227 1.00 . A A . 32 LEU CD1 1 1
20 52610 1 1 32 LEU CD2 C -4.740 -4.281 -11.931 1.00 . A A . 32 LEU CD2 1 1
20 52611 1 1 32 LEU CG C -3.467 -3.487 -11.657 1.00 . A A . 32 LEU CG 1 1
20 52612 1 1 32 LEU H H -3.578 0.382 -12.768 1.00 . A A . 32 LEU H 1 1
20 52613 1 1 32 LEU HA H -2.509 -0.911 -10.526 1.00 . A A . 32 LEU HA 1 1
20 52614 1 1 32 LEU HB2 H -4.572 -1.683 -11.389 1.00 . A A . 32 LEU HB2 1 1
20 52615 1 1 32 LEU HB3 H -3.917 -1.891 -12.996 1.00 . A A . 32 LEU HB3 1 1
20 52616 1 1 32 LEU HD11 H -2.020 -4.186 -10.245 1.00 . A A . 32 LEU HD11 1 1
20 52617 1 1 32 LEU HD12 H -3.687 -4.339 -9.703 1.00 . A A . 32 LEU HD12 1 1
20 52618 1 1 32 LEU HD13 H -2.907 -2.758 -9.720 1.00 . A A . 32 LEU HD13 1 1
20 52619 1 1 32 LEU HD21 H -4.947 -4.931 -11.094 1.00 . A A . 32 LEU HD21 1 1
20 52620 1 1 32 LEU HD22 H -4.607 -4.875 -12.824 1.00 . A A . 32 LEU HD22 1 1
20 52621 1 1 32 LEU HD23 H -5.568 -3.600 -12.072 1.00 . A A . 32 LEU HD23 1 1
20 52622 1 1 32 LEU HG H -2.702 -3.855 -12.318 1.00 . A A . 32 LEU HG 1 1
20 52623 1 1 32 LEU N N -2.786 0.256 -12.204 1.00 . A A . 32 LEU N 1 1
20 52624 1 1 32 LEU O O -0.339 -1.922 -11.280 1.00 . A A . 32 LEU O 1 1
20 52625 1 1 33 GLY C C 1.345 -1.412 -13.610 1.00 . A A . 33 GLY C 1 1
20 52626 1 1 33 GLY CA C 0.144 -2.267 -13.957 1.00 . A A . 33 GLY CA 1 1
20 52627 1 1 33 GLY H H -1.819 -1.478 -13.969 1.00 . A A . 33 GLY H 1 1
20 52628 1 1 33 GLY HA2 H 0.307 -3.267 -13.584 1.00 . A A . 33 GLY HA2 1 1
20 52629 1 1 33 GLY HA3 H 0.042 -2.305 -15.030 1.00 . A A . 33 GLY HA3 1 1
20 52630 1 1 33 GLY N N -1.084 -1.746 -13.386 1.00 . A A . 33 GLY N 1 1
20 52631 1 1 33 GLY O O 2.419 -1.932 -13.306 1.00 . A A . 33 GLY O 1 1
20 52632 1 1 34 THR C C 2.830 0.529 -11.962 1.00 . A A . 34 THR C 1 1
20 52633 1 1 34 THR CA C 2.241 0.837 -13.334 1.00 . A A . 34 THR CA 1 1
20 52634 1 1 34 THR CB C 1.728 2.279 -13.364 1.00 . A A . 34 THR CB 1 1
20 52635 1 1 34 THR CG2 C 2.542 3.222 -12.501 1.00 . A A . 34 THR CG2 1 1
20 52636 1 1 34 THR H H 0.283 0.259 -13.897 1.00 . A A . 34 THR H 1 1
20 52637 1 1 34 THR HA H 3.012 0.720 -14.080 1.00 . A A . 34 THR HA 1 1
20 52638 1 1 34 THR HB H 0.709 2.296 -13.003 1.00 . A A . 34 THR HB 1 1
20 52639 1 1 34 THR HG1 H 1.414 3.691 -14.685 1.00 . A A . 34 THR HG1 1 1
20 52640 1 1 34 THR HG21 H 2.238 4.241 -12.691 1.00 . A A . 34 THR HG21 1 1
20 52641 1 1 34 THR HG22 H 3.590 3.106 -12.738 1.00 . A A . 34 THR HG22 1 1
20 52642 1 1 34 THR HG23 H 2.380 2.983 -11.457 1.00 . A A . 34 THR HG23 1 1
20 52643 1 1 34 THR N N 1.163 -0.094 -13.651 1.00 . A A . 34 THR N 1 1
20 52644 1 1 34 THR O O 4.019 0.243 -11.832 1.00 . A A . 34 THR O 1 1
20 52645 1 1 34 THR OG1 O 1.739 2.788 -14.686 1.00 . A A . 34 THR OG1 1 1
20 52646 1 1 35 VAL C C 2.986 -1.095 -9.480 1.00 . A A . 35 VAL C 1 1
20 52647 1 1 35 VAL CA C 2.431 0.318 -9.583 1.00 . A A . 35 VAL CA 1 1
20 52648 1 1 35 VAL CB C 1.291 0.505 -8.558 1.00 . A A . 35 VAL CB 1 1
20 52649 1 1 35 VAL CG1 C 0.021 -0.190 -9.022 1.00 . A A . 35 VAL CG1 1 1
20 52650 1 1 35 VAL CG2 C 1.718 -0.001 -7.189 1.00 . A A . 35 VAL CG2 1 1
20 52651 1 1 35 VAL H H 1.049 0.827 -11.106 1.00 . A A . 35 VAL H 1 1
20 52652 1 1 35 VAL HA H 3.218 1.016 -9.341 1.00 . A A . 35 VAL HA 1 1
20 52653 1 1 35 VAL HB H 1.081 1.561 -8.475 1.00 . A A . 35 VAL HB 1 1
20 52654 1 1 35 VAL HG11 H -0.821 0.468 -8.877 1.00 . A A . 35 VAL HG11 1 1
20 52655 1 1 35 VAL HG12 H -0.126 -1.094 -8.451 1.00 . A A . 35 VAL HG12 1 1
20 52656 1 1 35 VAL HG13 H 0.108 -0.435 -10.066 1.00 . A A . 35 VAL HG13 1 1
20 52657 1 1 35 VAL HG21 H 2.527 -0.700 -7.306 1.00 . A A . 35 VAL HG21 1 1
20 52658 1 1 35 VAL HG22 H 0.885 -0.489 -6.705 1.00 . A A . 35 VAL HG22 1 1
20 52659 1 1 35 VAL HG23 H 2.049 0.825 -6.590 1.00 . A A . 35 VAL HG23 1 1
20 52660 1 1 35 VAL N N 1.988 0.592 -10.941 1.00 . A A . 35 VAL N 1 1
20 52661 1 1 35 VAL O O 3.989 -1.331 -8.806 1.00 . A A . 35 VAL O 1 1
20 52662 1 1 36 MET C C 4.252 -3.526 -10.469 1.00 . A A . 36 MET C 1 1
20 52663 1 1 36 MET CA C 2.769 -3.422 -10.128 1.00 . A A . 36 MET CA 1 1
20 52664 1 1 36 MET CB C 1.953 -4.258 -11.115 1.00 . A A . 36 MET CB 1 1
20 52665 1 1 36 MET CE C 0.585 -7.310 -11.077 1.00 . A A . 36 MET CE 1 1
20 52666 1 1 36 MET CG C 0.551 -4.585 -10.632 1.00 . A A . 36 MET CG 1 1
20 52667 1 1 36 MET H H 1.541 -1.787 -10.674 1.00 . A A . 36 MET H 1 1
20 52668 1 1 36 MET HA H 2.609 -3.795 -9.126 1.00 . A A . 36 MET HA 1 1
20 52669 1 1 36 MET HB2 H 1.871 -3.716 -12.046 1.00 . A A . 36 MET HB2 1 1
20 52670 1 1 36 MET HB3 H 2.473 -5.187 -11.297 1.00 . A A . 36 MET HB3 1 1
20 52671 1 1 36 MET HE1 H -0.115 -7.943 -10.553 1.00 . A A . 36 MET HE1 1 1
20 52672 1 1 36 MET HE2 H 1.387 -7.029 -10.408 1.00 . A A . 36 MET HE2 1 1
20 52673 1 1 36 MET HE3 H 0.992 -7.843 -11.923 1.00 . A A . 36 MET HE3 1 1
20 52674 1 1 36 MET HG2 H 0.609 -4.947 -9.617 1.00 . A A . 36 MET HG2 1 1
20 52675 1 1 36 MET HG3 H -0.042 -3.686 -10.659 1.00 . A A . 36 MET HG3 1 1
20 52676 1 1 36 MET N N 2.333 -2.034 -10.152 1.00 . A A . 36 MET N 1 1
20 52677 1 1 36 MET O O 5.026 -4.156 -9.748 1.00 . A A . 36 MET O 1 1
20 52678 1 1 36 MET SD S -0.255 -5.837 -11.646 1.00 . A A . 36 MET SD 1 1
20 52679 1 1 37 ARG C C 6.878 -1.953 -11.191 1.00 . A A . 37 ARG C 1 1
20 52680 1 1 37 ARG CA C 6.026 -2.911 -12.020 1.00 . A A . 37 ARG CA 1 1
20 52681 1 1 37 ARG CB C 6.118 -2.549 -13.507 1.00 . A A . 37 ARG CB 1 1
20 52682 1 1 37 ARG CD C 6.522 -0.064 -13.446 1.00 . A A . 37 ARG CD 1 1
20 52683 1 1 37 ARG CG C 5.563 -1.173 -13.850 1.00 . A A . 37 ARG CG 1 1
20 52684 1 1 37 ARG CZ C 7.626 1.859 -14.521 1.00 . A A . 37 ARG CZ 1 1
20 52685 1 1 37 ARG H H 3.971 -2.413 -12.103 1.00 . A A . 37 ARG H 1 1
20 52686 1 1 37 ARG HA H 6.404 -3.913 -11.882 1.00 . A A . 37 ARG HA 1 1
20 52687 1 1 37 ARG HB2 H 7.155 -2.577 -13.807 1.00 . A A . 37 ARG HB2 1 1
20 52688 1 1 37 ARG HB3 H 5.570 -3.285 -14.077 1.00 . A A . 37 ARG HB3 1 1
20 52689 1 1 37 ARG HD2 H 6.154 0.402 -12.544 1.00 . A A . 37 ARG HD2 1 1
20 52690 1 1 37 ARG HD3 H 7.493 -0.496 -13.256 1.00 . A A . 37 ARG HD3 1 1
20 52691 1 1 37 ARG HE H 5.974 0.965 -15.195 1.00 . A A . 37 ARG HE 1 1
20 52692 1 1 37 ARG HG2 H 5.400 -1.119 -14.916 1.00 . A A . 37 ARG HG2 1 1
20 52693 1 1 37 ARG HG3 H 4.624 -1.031 -13.335 1.00 . A A . 37 ARG HG3 1 1
20 52694 1 1 37 ARG HH11 H 8.534 1.206 -12.836 1.00 . A A . 37 ARG HH11 1 1
20 52695 1 1 37 ARG HH12 H 9.291 2.557 -13.611 1.00 . A A . 37 ARG HH12 1 1
20 52696 1 1 37 ARG HH21 H 6.968 2.741 -16.216 1.00 . A A . 37 ARG HH21 1 1
20 52697 1 1 37 ARG HH22 H 8.402 3.429 -15.530 1.00 . A A . 37 ARG HH22 1 1
20 52698 1 1 37 ARG N N 4.638 -2.898 -11.574 1.00 . A A . 37 ARG N 1 1
20 52699 1 1 37 ARG NE N 6.650 0.955 -14.486 1.00 . A A . 37 ARG NE 1 1
20 52700 1 1 37 ARG NH1 N 8.560 1.875 -13.578 1.00 . A A . 37 ARG NH1 1 1
20 52701 1 1 37 ARG NH2 N 7.669 2.749 -15.503 1.00 . A A . 37 ARG NH2 1 1
20 52702 1 1 37 ARG O O 8.091 -2.130 -11.076 1.00 . A A . 37 ARG O 1 1
20 52703 1 1 38 SER C C 7.678 -0.625 -8.645 1.00 . A A . 38 SER C 1 1
20 52704 1 1 38 SER CA C 6.945 0.047 -9.803 1.00 . A A . 38 SER CA 1 1
20 52705 1 1 38 SER CB C 5.967 1.093 -9.264 1.00 . A A . 38 SER CB 1 1
20 52706 1 1 38 SER H H 5.271 -0.844 -10.744 1.00 . A A . 38 SER H 1 1
20 52707 1 1 38 SER HA H 7.671 0.539 -10.434 1.00 . A A . 38 SER HA 1 1
20 52708 1 1 38 SER HB2 H 5.240 0.609 -8.630 1.00 . A A . 38 SER HB2 1 1
20 52709 1 1 38 SER HB3 H 6.512 1.829 -8.691 1.00 . A A . 38 SER HB3 1 1
20 52710 1 1 38 SER HG H 5.921 2.216 -10.868 1.00 . A A . 38 SER HG 1 1
20 52711 1 1 38 SER N N 6.239 -0.936 -10.618 1.00 . A A . 38 SER N 1 1
20 52712 1 1 38 SER O O 8.720 -0.147 -8.197 1.00 . A A . 38 SER O 1 1
20 52713 1 1 38 SER OG O 5.287 1.748 -10.321 1.00 . A A . 38 SER OG 1 1
20 52714 1 1 39 LEU C C 8.817 -3.416 -7.565 1.00 . A A . 39 LEU C 1 1
20 52715 1 1 39 LEU CA C 7.731 -2.472 -7.061 1.00 . A A . 39 LEU CA 1 1
20 52716 1 1 39 LEU CB C 6.664 -3.263 -6.302 1.00 . A A . 39 LEU CB 1 1
20 52717 1 1 39 LEU CD1 C 4.398 -3.364 -5.234 1.00 . A A . 39 LEU CD1 1 1
20 52718 1 1 39 LEU CD2 C 5.609 -1.181 -5.387 1.00 . A A . 39 LEU CD2 1 1
20 52719 1 1 39 LEU CG C 5.349 -2.518 -6.066 1.00 . A A . 39 LEU CG 1 1
20 52720 1 1 39 LEU H H 6.296 -2.069 -8.565 1.00 . A A . 39 LEU H 1 1
20 52721 1 1 39 LEU HA H 8.178 -1.753 -6.390 1.00 . A A . 39 LEU HA 1 1
20 52722 1 1 39 LEU HB2 H 6.448 -4.163 -6.861 1.00 . A A . 39 LEU HB2 1 1
20 52723 1 1 39 LEU HB3 H 7.069 -3.544 -5.342 1.00 . A A . 39 LEU HB3 1 1
20 52724 1 1 39 LEU HD11 H 4.511 -3.111 -4.190 1.00 . A A . 39 LEU HD11 1 1
20 52725 1 1 39 LEU HD12 H 4.627 -4.410 -5.377 1.00 . A A . 39 LEU HD12 1 1
20 52726 1 1 39 LEU HD13 H 3.381 -3.173 -5.543 1.00 . A A . 39 LEU HD13 1 1
20 52727 1 1 39 LEU HD21 H 6.336 -0.623 -5.958 1.00 . A A . 39 LEU HD21 1 1
20 52728 1 1 39 LEU HD22 H 5.988 -1.352 -4.390 1.00 . A A . 39 LEU HD22 1 1
20 52729 1 1 39 LEU HD23 H 4.688 -0.621 -5.331 1.00 . A A . 39 LEU HD23 1 1
20 52730 1 1 39 LEU HG H 4.877 -2.324 -7.018 1.00 . A A . 39 LEU HG 1 1
20 52731 1 1 39 LEU N N 7.127 -1.736 -8.166 1.00 . A A . 39 LEU N 1 1
20 52732 1 1 39 LEU O O 9.996 -3.242 -7.259 1.00 . A A . 39 LEU O 1 1
20 52733 1 1 40 GLY C C 8.690 -6.472 -9.674 1.00 . A A . 40 GLY C 1 1
20 52734 1 1 40 GLY CA C 9.361 -5.373 -8.875 1.00 . A A . 40 GLY CA 1 1
20 52735 1 1 40 GLY H H 7.458 -4.504 -8.551 1.00 . A A . 40 GLY H 1 1
20 52736 1 1 40 GLY HA2 H 10.058 -4.852 -9.515 1.00 . A A . 40 GLY HA2 1 1
20 52737 1 1 40 GLY HA3 H 9.905 -5.819 -8.056 1.00 . A A . 40 GLY HA3 1 1
20 52738 1 1 40 GLY N N 8.411 -4.416 -8.341 1.00 . A A . 40 GLY N 1 1
20 52739 1 1 40 GLY O O 9.067 -7.640 -9.574 1.00 . A A . 40 GLY O 1 1
20 52740 1 1 41 GLN C C 7.111 -6.726 -12.770 1.00 . A A . 41 GLN C 1 1
20 52741 1 1 41 GLN CA C 6.967 -7.060 -11.289 1.00 . A A . 41 GLN CA 1 1
20 52742 1 1 41 GLN CB C 5.488 -7.081 -10.898 1.00 . A A . 41 GLN CB 1 1
20 52743 1 1 41 GLN CD C 4.951 -6.586 -8.479 1.00 . A A . 41 GLN CD 1 1
20 52744 1 1 41 GLN CG C 5.233 -7.657 -9.514 1.00 . A A . 41 GLN CG 1 1
20 52745 1 1 41 GLN H H 7.438 -5.155 -10.507 1.00 . A A . 41 GLN H 1 1
20 52746 1 1 41 GLN HA H 7.391 -8.037 -11.110 1.00 . A A . 41 GLN HA 1 1
20 52747 1 1 41 GLN HB2 H 5.107 -6.070 -10.919 1.00 . A A . 41 GLN HB2 1 1
20 52748 1 1 41 GLN HB3 H 4.945 -7.675 -11.617 1.00 . A A . 41 GLN HB3 1 1
20 52749 1 1 41 GLN HE21 H 3.038 -6.534 -9.018 1.00 . A A . 41 GLN HE21 1 1
20 52750 1 1 41 GLN HE22 H 3.488 -5.455 -7.747 1.00 . A A . 41 GLN HE22 1 1
20 52751 1 1 41 GLN HG2 H 4.382 -8.319 -9.565 1.00 . A A . 41 GLN HG2 1 1
20 52752 1 1 41 GLN HG3 H 6.105 -8.215 -9.205 1.00 . A A . 41 GLN HG3 1 1
20 52753 1 1 41 GLN N N 7.692 -6.099 -10.469 1.00 . A A . 41 GLN N 1 1
20 52754 1 1 41 GLN NE2 N 3.699 -6.147 -8.407 1.00 . A A . 41 GLN NE2 1 1
20 52755 1 1 41 GLN O O 7.812 -5.783 -13.138 1.00 . A A . 41 GLN O 1 1
20 52756 1 1 41 GLN OE1 O 5.847 -6.158 -7.752 1.00 . A A . 41 GLN OE1 1 1
20 52757 1 1 42 ASN C C 5.352 -8.020 -15.756 1.00 . A A . 42 ASN C 1 1
20 52758 1 1 42 ASN CA C 6.498 -7.293 -15.055 1.00 . A A . 42 ASN CA 1 1
20 52759 1 1 42 ASN CB C 7.841 -7.772 -15.612 1.00 . A A . 42 ASN CB 1 1
20 52760 1 1 42 ASN CG C 8.272 -6.988 -16.836 1.00 . A A . 42 ASN CG 1 1
20 52761 1 1 42 ASN H H 5.905 -8.240 -13.257 1.00 . A A . 42 ASN H 1 1
20 52762 1 1 42 ASN HA H 6.401 -6.233 -15.238 1.00 . A A . 42 ASN HA 1 1
20 52763 1 1 42 ASN HB2 H 8.600 -7.660 -14.852 1.00 . A A . 42 ASN HB2 1 1
20 52764 1 1 42 ASN HB3 H 7.760 -8.814 -15.884 1.00 . A A . 42 ASN HB3 1 1
20 52765 1 1 42 ASN HD21 H 10.149 -6.950 -16.182 1.00 . A A . 42 ASN HD21 1 1
20 52766 1 1 42 ASN HD22 H 9.864 -6.161 -17.692 1.00 . A A . 42 ASN HD22 1 1
20 52767 1 1 42 ASN N N 6.445 -7.505 -13.613 1.00 . A A . 42 ASN N 1 1
20 52768 1 1 42 ASN ND2 N 9.558 -6.667 -16.911 1.00 . A A . 42 ASN ND2 1 1
20 52769 1 1 42 ASN O O 5.576 -8.853 -16.634 1.00 . A A . 42 ASN O 1 1
20 52770 1 1 42 ASN OD1 O 7.458 -6.675 -17.705 1.00 . A A . 42 ASN OD1 1 1
20 52771 1 1 43 PRO C C 2.536 -7.707 -17.301 1.00 . A A . 43 PRO C 1 1
20 52772 1 1 43 PRO CA C 2.916 -8.333 -15.966 1.00 . A A . 43 PRO CA 1 1
20 52773 1 1 43 PRO CB C 1.836 -8.061 -14.923 1.00 . A A . 43 PRO CB 1 1
20 52774 1 1 43 PRO CD C 3.741 -6.726 -14.333 1.00 . A A . 43 PRO CD 1 1
20 52775 1 1 43 PRO CG C 2.234 -6.763 -14.307 1.00 . A A . 43 PRO CG 1 1
20 52776 1 1 43 PRO HA H 3.042 -9.398 -16.091 1.00 . A A . 43 PRO HA 1 1
20 52777 1 1 43 PRO HB2 H 0.872 -7.993 -15.406 1.00 . A A . 43 PRO HB2 1 1
20 52778 1 1 43 PRO HB3 H 1.825 -8.857 -14.193 1.00 . A A . 43 PRO HB3 1 1
20 52779 1 1 43 PRO HD2 H 4.088 -5.739 -14.602 1.00 . A A . 43 PRO HD2 1 1
20 52780 1 1 43 PRO HD3 H 4.141 -7.019 -13.374 1.00 . A A . 43 PRO HD3 1 1
20 52781 1 1 43 PRO HG2 H 1.830 -5.945 -14.885 1.00 . A A . 43 PRO HG2 1 1
20 52782 1 1 43 PRO HG3 H 1.877 -6.716 -13.290 1.00 . A A . 43 PRO HG3 1 1
20 52783 1 1 43 PRO N N 4.101 -7.710 -15.375 1.00 . A A . 43 PRO N 1 1
20 52784 1 1 43 PRO O O 3.103 -6.693 -17.708 1.00 . A A . 43 PRO O 1 1
20 52785 1 1 44 THR C C -0.191 -7.024 -19.069 1.00 . A A . 44 THR C 1 1
20 52786 1 1 44 THR CA C 1.096 -7.813 -19.256 1.00 . A A . 44 THR CA 1 1
20 52787 1 1 44 THR CB C 0.866 -8.971 -20.230 1.00 . A A . 44 THR CB 1 1
20 52788 1 1 44 THR CG2 C 2.119 -9.389 -20.968 1.00 . A A . 44 THR CG2 1 1
20 52789 1 1 44 THR H H 1.146 -9.113 -17.588 1.00 . A A . 44 THR H 1 1
20 52790 1 1 44 THR HA H 1.855 -7.158 -19.657 1.00 . A A . 44 THR HA 1 1
20 52791 1 1 44 THR HB H 0.134 -8.669 -20.965 1.00 . A A . 44 THR HB 1 1
20 52792 1 1 44 THR HG1 H -0.460 -9.887 -19.117 1.00 . A A . 44 THR HG1 1 1
20 52793 1 1 44 THR HG21 H 2.836 -9.785 -20.265 1.00 . A A . 44 THR HG21 1 1
20 52794 1 1 44 THR HG22 H 2.543 -8.533 -21.472 1.00 . A A . 44 THR HG22 1 1
20 52795 1 1 44 THR HG23 H 1.871 -10.148 -21.696 1.00 . A A . 44 THR HG23 1 1
20 52796 1 1 44 THR N N 1.565 -8.314 -17.972 1.00 . A A . 44 THR N 1 1
20 52797 1 1 44 THR O O -0.758 -7.014 -17.981 1.00 . A A . 44 THR O 1 1
20 52798 1 1 44 THR OG1 O 0.369 -10.108 -19.547 1.00 . A A . 44 THR OG1 1 1
20 52799 1 1 45 GLU C C -3.078 -6.531 -19.889 1.00 . A A . 45 GLU C 1 1
20 52800 1 1 45 GLU CA C -1.887 -5.602 -20.069 1.00 . A A . 45 GLU CA 1 1
20 52801 1 1 45 GLU CB C -2.059 -4.768 -21.340 1.00 . A A . 45 GLU CB 1 1
20 52802 1 1 45 GLU CD C -0.608 -5.523 -23.265 1.00 . A A . 45 GLU CD 1 1
20 52803 1 1 45 GLU CG C -1.979 -5.584 -22.619 1.00 . A A . 45 GLU CG 1 1
20 52804 1 1 45 GLU H H -0.173 -6.437 -20.977 1.00 . A A . 45 GLU H 1 1
20 52805 1 1 45 GLU HA H -1.822 -4.944 -19.218 1.00 . A A . 45 GLU HA 1 1
20 52806 1 1 45 GLU HB2 H -3.022 -4.280 -21.309 1.00 . A A . 45 GLU HB2 1 1
20 52807 1 1 45 GLU HB3 H -1.285 -4.015 -21.370 1.00 . A A . 45 GLU HB3 1 1
20 52808 1 1 45 GLU HG2 H -2.205 -6.615 -22.388 1.00 . A A . 45 GLU HG2 1 1
20 52809 1 1 45 GLU HG3 H -2.708 -5.205 -23.320 1.00 . A A . 45 GLU HG3 1 1
20 52810 1 1 45 GLU N N -0.656 -6.378 -20.131 1.00 . A A . 45 GLU N 1 1
20 52811 1 1 45 GLU O O -4.117 -6.144 -19.353 1.00 . A A . 45 GLU O 1 1
20 52812 1 1 45 GLU OE1 O -0.061 -4.408 -23.392 1.00 . A A . 45 GLU OE1 1 1
20 52813 1 1 45 GLU OE2 O -0.082 -6.591 -23.643 1.00 . A A . 45 GLU OE2 1 1
20 52814 1 1 46 ALA C C -4.349 -9.046 -18.815 1.00 . A A . 46 ALA C 1 1
20 52815 1 1 46 ALA CA C -3.940 -8.776 -20.260 1.00 . A A . 46 ALA CA 1 1
20 52816 1 1 46 ALA CB C -3.442 -10.047 -20.917 1.00 . A A . 46 ALA CB 1 1
20 52817 1 1 46 ALA H H -2.052 -7.997 -20.765 1.00 . A A . 46 ALA H 1 1
20 52818 1 1 46 ALA HA H -4.796 -8.431 -20.814 1.00 . A A . 46 ALA HA 1 1
20 52819 1 1 46 ALA HB1 H -2.460 -9.872 -21.320 1.00 . A A . 46 ALA HB1 1 1
20 52820 1 1 46 ALA HB2 H -4.109 -10.324 -21.714 1.00 . A A . 46 ALA HB2 1 1
20 52821 1 1 46 ALA HB3 H -3.395 -10.840 -20.185 1.00 . A A . 46 ALA HB3 1 1
20 52822 1 1 46 ALA N N -2.907 -7.762 -20.348 1.00 . A A . 46 ALA N 1 1
20 52823 1 1 46 ALA O O -5.536 -9.060 -18.488 1.00 . A A . 46 ALA O 1 1
20 52824 1 1 47 GLU C C -4.210 -8.352 -15.829 1.00 . A A . 47 GLU C 1 1
20 52825 1 1 47 GLU CA C -3.615 -9.559 -16.548 1.00 . A A . 47 GLU CA 1 1
20 52826 1 1 47 GLU CB C -2.321 -9.990 -15.854 1.00 . A A . 47 GLU CB 1 1
20 52827 1 1 47 GLU CD C -0.762 -11.969 -15.671 1.00 . A A . 47 GLU CD 1 1
20 52828 1 1 47 GLU CG C -1.565 -11.078 -16.599 1.00 . A A . 47 GLU CG 1 1
20 52829 1 1 47 GLU H H -2.434 -9.257 -18.281 1.00 . A A . 47 GLU H 1 1
20 52830 1 1 47 GLU HA H -4.322 -10.373 -16.500 1.00 . A A . 47 GLU HA 1 1
20 52831 1 1 47 GLU HB2 H -1.673 -9.131 -15.761 1.00 . A A . 47 GLU HB2 1 1
20 52832 1 1 47 GLU HB3 H -2.560 -10.358 -14.868 1.00 . A A . 47 GLU HB3 1 1
20 52833 1 1 47 GLU HG2 H -2.275 -11.690 -17.134 1.00 . A A . 47 GLU HG2 1 1
20 52834 1 1 47 GLU HG3 H -0.890 -10.613 -17.302 1.00 . A A . 47 GLU HG3 1 1
20 52835 1 1 47 GLU N N -3.360 -9.273 -17.957 1.00 . A A . 47 GLU N 1 1
20 52836 1 1 47 GLU O O -4.998 -8.502 -14.895 1.00 . A A . 47 GLU O 1 1
20 52837 1 1 47 GLU OE1 O -0.364 -11.492 -14.587 1.00 . A A . 47 GLU OE1 1 1
20 52838 1 1 47 GLU OE2 O -0.530 -13.143 -16.028 1.00 . A A . 47 GLU OE2 1 1
20 52839 1 1 48 LEU C C -5.783 -5.686 -16.029 1.00 . A A . 48 LEU C 1 1
20 52840 1 1 48 LEU CA C -4.328 -5.928 -15.648 1.00 . A A . 48 LEU CA 1 1
20 52841 1 1 48 LEU CB C -3.484 -4.720 -16.071 1.00 . A A . 48 LEU CB 1 1
20 52842 1 1 48 LEU CD1 C -1.359 -3.829 -17.055 1.00 . A A . 48 LEU CD1 1 1
20 52843 1 1 48 LEU CD2 C -1.275 -5.326 -15.051 1.00 . A A . 48 LEU CD2 1 1
20 52844 1 1 48 LEU CG C -2.008 -5.006 -16.345 1.00 . A A . 48 LEU CG 1 1
20 52845 1 1 48 LEU H H -3.198 -7.101 -17.010 1.00 . A A . 48 LEU H 1 1
20 52846 1 1 48 LEU HA H -4.263 -6.044 -14.577 1.00 . A A . 48 LEU HA 1 1
20 52847 1 1 48 LEU HB2 H -3.918 -4.306 -16.969 1.00 . A A . 48 LEU HB2 1 1
20 52848 1 1 48 LEU HB3 H -3.544 -3.977 -15.289 1.00 . A A . 48 LEU HB3 1 1
20 52849 1 1 48 LEU HD11 H -1.053 -3.094 -16.327 1.00 . A A . 48 LEU HD11 1 1
20 52850 1 1 48 LEU HD12 H -2.070 -3.385 -17.737 1.00 . A A . 48 LEU HD12 1 1
20 52851 1 1 48 LEU HD13 H -0.497 -4.172 -17.607 1.00 . A A . 48 LEU HD13 1 1
20 52852 1 1 48 LEU HD21 H -0.392 -5.910 -15.271 1.00 . A A . 48 LEU HD21 1 1
20 52853 1 1 48 LEU HD22 H -1.926 -5.891 -14.400 1.00 . A A . 48 LEU HD22 1 1
20 52854 1 1 48 LEU HD23 H -0.987 -4.407 -14.562 1.00 . A A . 48 LEU HD23 1 1
20 52855 1 1 48 LEU HG H -1.931 -5.861 -16.992 1.00 . A A . 48 LEU HG 1 1
20 52856 1 1 48 LEU N N -3.827 -7.157 -16.264 1.00 . A A . 48 LEU N 1 1
20 52857 1 1 48 LEU O O -6.631 -5.448 -15.168 1.00 . A A . 48 LEU O 1 1
20 52858 1 1 49 GLN C C -8.316 -6.708 -17.455 1.00 . A A . 49 GLN C 1 1
20 52859 1 1 49 GLN CA C -7.415 -5.536 -17.824 1.00 . A A . 49 GLN CA 1 1
20 52860 1 1 49 GLN CB C -7.398 -5.347 -19.342 1.00 . A A . 49 GLN CB 1 1
20 52861 1 1 49 GLN CD C -8.698 -4.561 -21.360 1.00 . A A . 49 GLN CD 1 1
20 52862 1 1 49 GLN CG C -8.523 -4.464 -19.857 1.00 . A A . 49 GLN CG 1 1
20 52863 1 1 49 GLN H H -5.343 -5.942 -17.959 1.00 . A A . 49 GLN H 1 1
20 52864 1 1 49 GLN HA H -7.801 -4.639 -17.361 1.00 . A A . 49 GLN HA 1 1
20 52865 1 1 49 GLN HB2 H -6.458 -4.897 -19.627 1.00 . A A . 49 GLN HB2 1 1
20 52866 1 1 49 GLN HB3 H -7.483 -6.314 -19.815 1.00 . A A . 49 GLN HB3 1 1
20 52867 1 1 49 GLN HE21 H -10.609 -5.061 -21.131 1.00 . A A . 49 GLN HE21 1 1
20 52868 1 1 49 GLN HE22 H -10.049 -4.967 -22.762 1.00 . A A . 49 GLN HE22 1 1
20 52869 1 1 49 GLN HG2 H -9.446 -4.765 -19.383 1.00 . A A . 49 GLN HG2 1 1
20 52870 1 1 49 GLN HG3 H -8.305 -3.438 -19.600 1.00 . A A . 49 GLN HG3 1 1
20 52871 1 1 49 GLN N N -6.063 -5.749 -17.325 1.00 . A A . 49 GLN N 1 1
20 52872 1 1 49 GLN NE2 N -9.907 -4.897 -21.795 1.00 . A A . 49 GLN NE2 1 1
20 52873 1 1 49 GLN O O -9.507 -6.531 -17.199 1.00 . A A . 49 GLN O 1 1
20 52874 1 1 49 GLN OE1 O -7.758 -4.337 -22.122 1.00 . A A . 49 GLN OE1 1 1
20 52875 1 1 50 ASP C C -8.937 -9.054 -15.623 1.00 . A A . 50 ASP C 1 1
20 52876 1 1 50 ASP CA C -8.491 -9.103 -17.080 1.00 . A A . 50 ASP CA 1 1
20 52877 1 1 50 ASP CB C -7.646 -10.353 -17.330 1.00 . A A . 50 ASP CB 1 1
20 52878 1 1 50 ASP CG C -8.381 -11.632 -16.980 1.00 . A A . 50 ASP CG 1 1
20 52879 1 1 50 ASP H H -6.785 -7.982 -17.635 1.00 . A A . 50 ASP H 1 1
20 52880 1 1 50 ASP HA H -9.365 -9.140 -17.712 1.00 . A A . 50 ASP HA 1 1
20 52881 1 1 50 ASP HB2 H -7.377 -10.390 -18.374 1.00 . A A . 50 ASP HB2 1 1
20 52882 1 1 50 ASP HB3 H -6.749 -10.298 -16.732 1.00 . A A . 50 ASP HB3 1 1
20 52883 1 1 50 ASP N N -7.739 -7.904 -17.425 1.00 . A A . 50 ASP N 1 1
20 52884 1 1 50 ASP O O -10.112 -9.248 -15.316 1.00 . A A . 50 ASP O 1 1
20 52885 1 1 50 ASP OD1 O -8.410 -11.992 -15.784 1.00 . A A . 50 ASP OD1 1 1
20 52886 1 1 50 ASP OD2 O -8.927 -12.275 -17.901 1.00 . A A . 50 ASP OD2 1 1
20 52887 1 1 51 MET C C -9.268 -7.573 -13.023 1.00 . A A . 51 MET C 1 1
20 52888 1 1 51 MET CA C -8.284 -8.703 -13.305 1.00 . A A . 51 MET CA 1 1
20 52889 1 1 51 MET CB C -6.997 -8.487 -12.507 1.00 . A A . 51 MET CB 1 1
20 52890 1 1 51 MET CE C -8.566 -8.763 -8.833 1.00 . A A . 51 MET CE 1 1
20 52891 1 1 51 MET CG C -7.034 -9.098 -11.116 1.00 . A A . 51 MET CG 1 1
20 52892 1 1 51 MET H H -7.071 -8.634 -15.038 1.00 . A A . 51 MET H 1 1
20 52893 1 1 51 MET HA H -8.732 -9.638 -13.005 1.00 . A A . 51 MET HA 1 1
20 52894 1 1 51 MET HB2 H -6.173 -8.928 -13.049 1.00 . A A . 51 MET HB2 1 1
20 52895 1 1 51 MET HB3 H -6.823 -7.426 -12.407 1.00 . A A . 51 MET HB3 1 1
20 52896 1 1 51 MET HE1 H -8.808 -9.702 -9.308 1.00 . A A . 51 MET HE1 1 1
20 52897 1 1 51 MET HE2 H -9.462 -8.167 -8.735 1.00 . A A . 51 MET HE2 1 1
20 52898 1 1 51 MET HE3 H -8.150 -8.951 -7.854 1.00 . A A . 51 MET HE3 1 1
20 52899 1 1 51 MET HG2 H -7.807 -9.851 -11.089 1.00 . A A . 51 MET HG2 1 1
20 52900 1 1 51 MET HG3 H -6.078 -9.559 -10.915 1.00 . A A . 51 MET HG3 1 1
20 52901 1 1 51 MET N N -7.989 -8.785 -14.730 1.00 . A A . 51 MET N 1 1
20 52902 1 1 51 MET O O -10.197 -7.728 -12.230 1.00 . A A . 51 MET O 1 1
20 52903 1 1 51 MET SD S -7.369 -7.880 -9.830 1.00 . A A . 51 MET SD 1 1
20 52904 1 1 52 ILE C C -11.309 -5.543 -14.107 1.00 . A A . 52 ILE C 1 1
20 52905 1 1 52 ILE CA C -9.930 -5.280 -13.504 1.00 . A A . 52 ILE CA 1 1
20 52906 1 1 52 ILE CB C -9.310 -4.012 -14.140 1.00 . A A . 52 ILE CB 1 1
20 52907 1 1 52 ILE CD1 C -7.437 -2.304 -13.867 1.00 . A A . 52 ILE CD1 1 1
20 52908 1 1 52 ILE CG1 C -8.084 -3.567 -13.337 1.00 . A A . 52 ILE CG1 1 1
20 52909 1 1 52 ILE CG2 C -10.327 -2.877 -14.235 1.00 . A A . 52 ILE CG2 1 1
20 52910 1 1 52 ILE H H -8.303 -6.374 -14.301 1.00 . A A . 52 ILE H 1 1
20 52911 1 1 52 ILE HA H -10.039 -5.109 -12.445 1.00 . A A . 52 ILE HA 1 1
20 52912 1 1 52 ILE HB H -8.998 -4.260 -15.139 1.00 . A A . 52 ILE HB 1 1
20 52913 1 1 52 ILE HD11 H -6.561 -2.562 -14.445 1.00 . A A . 52 ILE HD11 1 1
20 52914 1 1 52 ILE HD12 H -7.153 -1.671 -13.040 1.00 . A A . 52 ILE HD12 1 1
20 52915 1 1 52 ILE HD13 H -8.138 -1.778 -14.496 1.00 . A A . 52 ILE HD13 1 1
20 52916 1 1 52 ILE HG12 H -8.379 -3.382 -12.315 1.00 . A A . 52 ILE HG12 1 1
20 52917 1 1 52 ILE HG13 H -7.344 -4.353 -13.357 1.00 . A A . 52 ILE HG13 1 1
20 52918 1 1 52 ILE HG21 H -9.967 -2.021 -13.683 1.00 . A A . 52 ILE HG21 1 1
20 52919 1 1 52 ILE HG22 H -11.270 -3.197 -13.824 1.00 . A A . 52 ILE HG22 1 1
20 52920 1 1 52 ILE HG23 H -10.463 -2.604 -15.271 1.00 . A A . 52 ILE HG23 1 1
20 52921 1 1 52 ILE N N -9.059 -6.436 -13.681 1.00 . A A . 52 ILE N 1 1
20 52922 1 1 52 ILE O O -12.327 -5.128 -13.555 1.00 . A A . 52 ILE O 1 1
20 52923 1 1 53 ASN C C -13.449 -7.484 -15.084 1.00 . A A . 53 ASN C 1 1
20 52924 1 1 53 ASN CA C -12.586 -6.542 -15.920 1.00 . A A . 53 ASN CA 1 1
20 52925 1 1 53 ASN CB C -12.306 -7.170 -17.287 1.00 . A A . 53 ASN CB 1 1
20 52926 1 1 53 ASN CG C -12.114 -6.130 -18.373 1.00 . A A . 53 ASN CG 1 1
20 52927 1 1 53 ASN H H -10.488 -6.532 -15.636 1.00 . A A . 53 ASN H 1 1
20 52928 1 1 53 ASN HA H -13.123 -5.617 -16.065 1.00 . A A . 53 ASN HA 1 1
20 52929 1 1 53 ASN HB2 H -11.408 -7.767 -17.224 1.00 . A A . 53 ASN HB2 1 1
20 52930 1 1 53 ASN HB3 H -13.136 -7.804 -17.562 1.00 . A A . 53 ASN HB3 1 1
20 52931 1 1 53 ASN HD21 H -13.388 -7.095 -19.556 1.00 . A A . 53 ASN HD21 1 1
20 52932 1 1 53 ASN HD22 H -12.698 -5.654 -20.213 1.00 . A A . 53 ASN HD22 1 1
20 52933 1 1 53 ASN N N -11.333 -6.229 -15.243 1.00 . A A . 53 ASN N 1 1
20 52934 1 1 53 ASN ND2 N -12.803 -6.311 -19.494 1.00 . A A . 53 ASN ND2 1 1
20 52935 1 1 53 ASN O O -14.671 -7.512 -15.229 1.00 . A A . 53 ASN O 1 1
20 52936 1 1 53 ASN OD1 O -11.357 -5.174 -18.207 1.00 . A A . 53 ASN OD1 1 1
20 52937 1 1 54 GLU C C -14.076 -8.539 -12.110 1.00 . A A . 54 GLU C 1 1
20 52938 1 1 54 GLU CA C -13.523 -9.209 -13.367 1.00 . A A . 54 GLU CA 1 1
20 52939 1 1 54 GLU CB C -12.605 -10.366 -12.969 1.00 . A A . 54 GLU CB 1 1
20 52940 1 1 54 GLU CD C -12.178 -12.467 -14.306 1.00 . A A . 54 GLU CD 1 1
20 52941 1 1 54 GLU CG C -11.868 -10.991 -14.141 1.00 . A A . 54 GLU CG 1 1
20 52942 1 1 54 GLU H H -11.832 -8.200 -14.147 1.00 . A A . 54 GLU H 1 1
20 52943 1 1 54 GLU HA H -14.349 -9.602 -13.939 1.00 . A A . 54 GLU HA 1 1
20 52944 1 1 54 GLU HB2 H -11.873 -10.002 -12.262 1.00 . A A . 54 GLU HB2 1 1
20 52945 1 1 54 GLU HB3 H -13.199 -11.132 -12.495 1.00 . A A . 54 GLU HB3 1 1
20 52946 1 1 54 GLU HG2 H -12.156 -10.477 -15.044 1.00 . A A . 54 GLU HG2 1 1
20 52947 1 1 54 GLU HG3 H -10.806 -10.877 -13.984 1.00 . A A . 54 GLU HG3 1 1
20 52948 1 1 54 GLU N N -12.808 -8.261 -14.215 1.00 . A A . 54 GLU N 1 1
20 52949 1 1 54 GLU O O -14.963 -9.083 -11.452 1.00 . A A . 54 GLU O 1 1
20 52950 1 1 54 GLU OE1 O -13.319 -12.872 -13.999 1.00 . A A . 54 GLU OE1 1 1
20 52951 1 1 54 GLU OE2 O -11.279 -13.217 -14.742 1.00 . A A . 54 GLU OE2 1 1
20 52952 1 1 55 VAL C C -14.696 -5.346 -10.942 1.00 . A A . 55 VAL C 1 1
20 52953 1 1 55 VAL CA C -13.995 -6.654 -10.583 1.00 . A A . 55 VAL CA 1 1
20 52954 1 1 55 VAL CB C -12.817 -6.351 -9.642 1.00 . A A . 55 VAL CB 1 1
20 52955 1 1 55 VAL CG1 C -12.278 -7.631 -9.025 1.00 . A A . 55 VAL CG1 1 1
20 52956 1 1 55 VAL CG2 C -11.719 -5.607 -10.380 1.00 . A A . 55 VAL CG2 1 1
20 52957 1 1 55 VAL H H -12.838 -6.975 -12.318 1.00 . A A . 55 VAL H 1 1
20 52958 1 1 55 VAL HA H -14.692 -7.289 -10.056 1.00 . A A . 55 VAL HA 1 1
20 52959 1 1 55 VAL HB H -13.176 -5.718 -8.852 1.00 . A A . 55 VAL HB 1 1
20 52960 1 1 55 VAL HG11 H -11.642 -7.385 -8.187 1.00 . A A . 55 VAL HG11 1 1
20 52961 1 1 55 VAL HG12 H -11.705 -8.173 -9.763 1.00 . A A . 55 VAL HG12 1 1
20 52962 1 1 55 VAL HG13 H -13.100 -8.243 -8.687 1.00 . A A . 55 VAL HG13 1 1
20 52963 1 1 55 VAL HG21 H -11.299 -4.850 -9.734 1.00 . A A . 55 VAL HG21 1 1
20 52964 1 1 55 VAL HG22 H -12.134 -5.140 -11.257 1.00 . A A . 55 VAL HG22 1 1
20 52965 1 1 55 VAL HG23 H -10.945 -6.300 -10.673 1.00 . A A . 55 VAL HG23 1 1
20 52966 1 1 55 VAL N N -13.547 -7.367 -11.769 1.00 . A A . 55 VAL N 1 1
20 52967 1 1 55 VAL O O -15.438 -4.789 -10.133 1.00 . A A . 55 VAL O 1 1
20 52968 1 1 56 ASP C C -16.535 -3.790 -12.923 1.00 . A A . 56 ASP C 1 1
20 52969 1 1 56 ASP CA C -15.065 -3.608 -12.603 1.00 . A A . 56 ASP CA 1 1
20 52970 1 1 56 ASP CB C -14.332 -3.049 -13.823 1.00 . A A . 56 ASP CB 1 1
20 52971 1 1 56 ASP CG C -14.924 -1.732 -14.290 1.00 . A A . 56 ASP CG 1 1
20 52972 1 1 56 ASP H H -13.852 -5.335 -12.757 1.00 . A A . 56 ASP H 1 1
20 52973 1 1 56 ASP HA H -14.996 -2.891 -11.795 1.00 . A A . 56 ASP HA 1 1
20 52974 1 1 56 ASP HB2 H -13.294 -2.887 -13.570 1.00 . A A . 56 ASP HB2 1 1
20 52975 1 1 56 ASP HB3 H -14.395 -3.760 -14.631 1.00 . A A . 56 ASP HB3 1 1
20 52976 1 1 56 ASP N N -14.455 -4.854 -12.154 1.00 . A A . 56 ASP N 1 1
20 52977 1 1 56 ASP O O -16.951 -4.778 -13.528 1.00 . A A . 56 ASP O 1 1
20 52978 1 1 56 ASP OD1 O -15.711 -1.132 -13.528 1.00 . A A . 56 ASP OD1 1 1
20 52979 1 1 56 ASP OD2 O -14.598 -1.289 -15.412 1.00 . A A . 56 ASP OD2 1 1
20 52980 1 1 57 ALA C C -19.145 -2.932 -14.130 1.00 . A A . 57 ALA C 1 1
20 52981 1 1 57 ALA CA C -18.740 -2.794 -12.678 1.00 . A A . 57 ALA CA 1 1
20 52982 1 1 57 ALA CB C -19.248 -1.477 -12.158 1.00 . A A . 57 ALA CB 1 1
20 52983 1 1 57 ALA H H -16.888 -2.067 -12.002 1.00 . A A . 57 ALA H 1 1
20 52984 1 1 57 ALA HA H -19.179 -3.585 -12.099 1.00 . A A . 57 ALA HA 1 1
20 52985 1 1 57 ALA HB1 H -20.294 -1.376 -12.393 1.00 . A A . 57 ALA HB1 1 1
20 52986 1 1 57 ALA HB2 H -18.698 -0.674 -12.630 1.00 . A A . 57 ALA HB2 1 1
20 52987 1 1 57 ALA HB3 H -19.092 -1.437 -11.094 1.00 . A A . 57 ALA HB3 1 1
20 52988 1 1 57 ALA N N -17.305 -2.813 -12.488 1.00 . A A . 57 ALA N 1 1
20 52989 1 1 57 ALA O O -19.942 -3.797 -14.493 1.00 . A A . 57 ALA O 1 1
20 52990 1 1 58 ASP C C -17.810 -2.688 -17.177 1.00 . A A . 58 ASP C 1 1
20 52991 1 1 58 ASP CA C -18.916 -2.034 -16.360 1.00 . A A . 58 ASP CA 1 1
20 52992 1 1 58 ASP CB C -19.114 -0.595 -16.807 1.00 . A A . 58 ASP CB 1 1
20 52993 1 1 58 ASP CG C -17.942 0.287 -16.427 1.00 . A A . 58 ASP CG 1 1
20 52994 1 1 58 ASP H H -17.996 -1.379 -14.582 1.00 . A A . 58 ASP H 1 1
20 52995 1 1 58 ASP HA H -19.835 -2.579 -16.511 1.00 . A A . 58 ASP HA 1 1
20 52996 1 1 58 ASP HB2 H -19.224 -0.579 -17.869 1.00 . A A . 58 ASP HB2 1 1
20 52997 1 1 58 ASP HB3 H -20.007 -0.198 -16.347 1.00 . A A . 58 ASP HB3 1 1
20 52998 1 1 58 ASP N N -18.607 -2.052 -14.946 1.00 . A A . 58 ASP N 1 1
20 52999 1 1 58 ASP O O -17.926 -2.837 -18.393 1.00 . A A . 58 ASP O 1 1
20 53000 1 1 58 ASP OD1 O -16.831 0.057 -16.948 1.00 . A A . 58 ASP OD1 1 1
20 53001 1 1 58 ASP OD2 O -18.124 1.199 -15.594 1.00 . A A . 58 ASP OD2 1 1
20 53002 1 1 59 GLY C C -15.028 -2.859 -18.272 1.00 . A A . 59 GLY C 1 1
20 53003 1 1 59 GLY CA C -15.631 -3.719 -17.177 1.00 . A A . 59 GLY CA 1 1
20 53004 1 1 59 GLY H H -16.708 -2.940 -15.529 1.00 . A A . 59 GLY H 1 1
20 53005 1 1 59 GLY HA2 H -14.865 -3.951 -16.454 1.00 . A A . 59 GLY HA2 1 1
20 53006 1 1 59 GLY HA3 H -15.984 -4.637 -17.615 1.00 . A A . 59 GLY HA3 1 1
20 53007 1 1 59 GLY N N -16.740 -3.080 -16.500 1.00 . A A . 59 GLY N 1 1
20 53008 1 1 59 GLY O O -14.715 -3.355 -19.354 1.00 . A A . 59 GLY O 1 1
20 53009 1 1 60 ASN C C -12.771 -0.491 -18.758 1.00 . A A . 60 ASN C 1 1
20 53010 1 1 60 ASN CA C -14.277 -0.655 -18.972 1.00 . A A . 60 ASN CA 1 1
20 53011 1 1 60 ASN CB C -14.971 0.711 -18.916 1.00 . A A . 60 ASN CB 1 1
20 53012 1 1 60 ASN CG C -14.612 1.500 -17.672 1.00 . A A . 60 ASN CG 1 1
20 53013 1 1 60 ASN H H -15.119 -1.231 -17.113 1.00 . A A . 60 ASN H 1 1
20 53014 1 1 60 ASN HA H -14.437 -1.083 -19.951 1.00 . A A . 60 ASN HA 1 1
20 53015 1 1 60 ASN HB2 H -14.680 1.289 -19.779 1.00 . A A . 60 ASN HB2 1 1
20 53016 1 1 60 ASN HB3 H -16.040 0.564 -18.932 1.00 . A A . 60 ASN HB3 1 1
20 53017 1 1 60 ASN HD21 H -15.506 3.116 -18.409 1.00 . A A . 60 ASN HD21 1 1
20 53018 1 1 60 ASN HD22 H -14.791 3.300 -16.847 1.00 . A A . 60 ASN HD22 1 1
20 53019 1 1 60 ASN N N -14.856 -1.571 -17.993 1.00 . A A . 60 ASN N 1 1
20 53020 1 1 60 ASN ND2 N -15.010 2.767 -17.639 1.00 . A A . 60 ASN ND2 1 1
20 53021 1 1 60 ASN O O -12.118 0.275 -19.466 1.00 . A A . 60 ASN O 1 1
20 53022 1 1 60 ASN OD1 O -13.985 0.978 -16.750 1.00 . A A . 60 ASN OD1 1 1
20 53023 1 1 61 GLY C C -10.459 -0.340 -16.274 1.00 . A A . 61 GLY C 1 1
20 53024 1 1 61 GLY CA C -10.798 -1.139 -17.519 1.00 . A A . 61 GLY CA 1 1
20 53025 1 1 61 GLY H H -12.784 -1.821 -17.257 1.00 . A A . 61 GLY H 1 1
20 53026 1 1 61 GLY HA2 H -10.412 -2.137 -17.400 1.00 . A A . 61 GLY HA2 1 1
20 53027 1 1 61 GLY HA3 H -10.314 -0.679 -18.367 1.00 . A A . 61 GLY HA3 1 1
20 53028 1 1 61 GLY N N -12.222 -1.220 -17.787 1.00 . A A . 61 GLY N 1 1
20 53029 1 1 61 GLY O O -9.300 0.019 -16.065 1.00 . A A . 61 GLY O 1 1
20 53030 1 1 62 THR C C -12.232 0.346 -13.130 1.00 . A A . 62 THR C 1 1
20 53031 1 1 62 THR CA C -11.220 0.699 -14.215 1.00 . A A . 62 THR CA 1 1
20 53032 1 1 62 THR CB C -11.274 2.205 -14.491 1.00 . A A . 62 THR CB 1 1
20 53033 1 1 62 THR CG2 C -10.719 2.592 -15.845 1.00 . A A . 62 THR CG2 1 1
20 53034 1 1 62 THR H H -12.362 -0.371 -15.648 1.00 . A A . 62 THR H 1 1
20 53035 1 1 62 THR HA H -10.234 0.446 -13.863 1.00 . A A . 62 THR HA 1 1
20 53036 1 1 62 THR HB H -10.692 2.718 -13.735 1.00 . A A . 62 THR HB 1 1
20 53037 1 1 62 THR HG1 H -12.645 3.446 -13.844 1.00 . A A . 62 THR HG1 1 1
20 53038 1 1 62 THR HG21 H -11.149 1.957 -16.606 1.00 . A A . 62 THR HG21 1 1
20 53039 1 1 62 THR HG22 H -9.648 2.473 -15.840 1.00 . A A . 62 THR HG22 1 1
20 53040 1 1 62 THR HG23 H -10.966 3.623 -16.055 1.00 . A A . 62 THR HG23 1 1
20 53041 1 1 62 THR N N -11.457 -0.060 -15.440 1.00 . A A . 62 THR N 1 1
20 53042 1 1 62 THR O O -13.418 0.188 -13.404 1.00 . A A . 62 THR O 1 1
20 53043 1 1 62 THR OG1 O -12.607 2.682 -14.424 1.00 . A A . 62 THR OG1 1 1
20 53044 1 1 63 ILE C C -13.116 1.134 -10.046 1.00 . A A . 63 ILE C 1 1
20 53045 1 1 63 ILE CA C -12.613 -0.099 -10.771 1.00 . A A . 63 ILE CA 1 1
20 53046 1 1 63 ILE CB C -11.904 -0.963 -9.733 1.00 . A A . 63 ILE CB 1 1
20 53047 1 1 63 ILE CD1 C -11.483 -2.764 -11.458 1.00 . A A . 63 ILE CD1 1 1
20 53048 1 1 63 ILE CG1 C -10.881 -1.884 -10.398 1.00 . A A . 63 ILE CG1 1 1
20 53049 1 1 63 ILE CG2 C -12.957 -1.755 -8.983 1.00 . A A . 63 ILE CG2 1 1
20 53050 1 1 63 ILE H H -10.798 0.364 -11.737 1.00 . A A . 63 ILE H 1 1
20 53051 1 1 63 ILE HA H -13.456 -0.664 -11.141 1.00 . A A . 63 ILE HA 1 1
20 53052 1 1 63 ILE HB H -11.401 -0.313 -9.031 1.00 . A A . 63 ILE HB 1 1
20 53053 1 1 63 ILE HD11 H -10.726 -3.425 -11.849 1.00 . A A . 63 ILE HD11 1 1
20 53054 1 1 63 ILE HD12 H -11.880 -2.160 -12.252 1.00 . A A . 63 ILE HD12 1 1
20 53055 1 1 63 ILE HD13 H -12.276 -3.336 -11.026 1.00 . A A . 63 ILE HD13 1 1
20 53056 1 1 63 ILE HG12 H -10.110 -1.287 -10.862 1.00 . A A . 63 ILE HG12 1 1
20 53057 1 1 63 ILE HG13 H -10.437 -2.523 -9.647 1.00 . A A . 63 ILE HG13 1 1
20 53058 1 1 63 ILE HG21 H -12.809 -2.801 -9.163 1.00 . A A . 63 ILE HG21 1 1
20 53059 1 1 63 ILE HG22 H -13.933 -1.475 -9.336 1.00 . A A . 63 ILE HG22 1 1
20 53060 1 1 63 ILE HG23 H -12.892 -1.541 -7.928 1.00 . A A . 63 ILE HG23 1 1
20 53061 1 1 63 ILE N N -11.753 0.232 -11.896 1.00 . A A . 63 ILE N 1 1
20 53062 1 1 63 ILE O O -12.445 2.165 -10.000 1.00 . A A . 63 ILE O 1 1
20 53063 1 1 64 ASP C C -15.073 1.700 -7.242 1.00 . A A . 64 ASP C 1 1
20 53064 1 1 64 ASP CA C -14.891 2.094 -8.704 1.00 . A A . 64 ASP CA 1 1
20 53065 1 1 64 ASP CB C -16.232 2.507 -9.314 1.00 . A A . 64 ASP CB 1 1
20 53066 1 1 64 ASP CG C -16.153 2.680 -10.818 1.00 . A A . 64 ASP CG 1 1
20 53067 1 1 64 ASP H H -14.772 0.154 -9.517 1.00 . A A . 64 ASP H 1 1
20 53068 1 1 64 ASP HA H -14.209 2.923 -8.749 1.00 . A A . 64 ASP HA 1 1
20 53069 1 1 64 ASP HB2 H -16.969 1.749 -9.096 1.00 . A A . 64 ASP HB2 1 1
20 53070 1 1 64 ASP HB3 H -16.545 3.444 -8.878 1.00 . A A . 64 ASP HB3 1 1
20 53071 1 1 64 ASP N N -14.298 1.007 -9.456 1.00 . A A . 64 ASP N 1 1
20 53072 1 1 64 ASP O O -15.087 0.517 -6.901 1.00 . A A . 64 ASP O 1 1
20 53073 1 1 64 ASP OD1 O -16.245 1.664 -11.539 1.00 . A A . 64 ASP OD1 1 1
20 53074 1 1 64 ASP OD2 O -16.000 3.832 -11.276 1.00 . A A . 64 ASP OD2 1 1
20 53075 1 1 65 PHE C C -16.458 1.451 -4.644 1.00 . A A . 65 PHE C 1 1
20 53076 1 1 65 PHE CA C -15.370 2.485 -4.953 1.00 . A A . 65 PHE CA 1 1
20 53077 1 1 65 PHE CB C -15.699 3.807 -4.255 1.00 . A A . 65 PHE CB 1 1
20 53078 1 1 65 PHE CD1 C -13.551 5.076 -3.981 1.00 . A A . 65 PHE CD1 1 1
20 53079 1 1 65 PHE CD2 C -15.121 5.842 -5.604 1.00 . A A . 65 PHE CD2 1 1
20 53080 1 1 65 PHE CE1 C -12.696 6.109 -4.315 1.00 . A A . 65 PHE CE1 1 1
20 53081 1 1 65 PHE CE2 C -14.270 6.877 -5.943 1.00 . A A . 65 PHE CE2 1 1
20 53082 1 1 65 PHE CG C -14.772 4.930 -4.621 1.00 . A A . 65 PHE CG 1 1
20 53083 1 1 65 PHE CZ C -13.057 7.011 -5.297 1.00 . A A . 65 PHE CZ 1 1
20 53084 1 1 65 PHE H H -15.173 3.623 -6.724 1.00 . A A . 65 PHE H 1 1
20 53085 1 1 65 PHE HA H -14.431 2.119 -4.567 1.00 . A A . 65 PHE HA 1 1
20 53086 1 1 65 PHE HB2 H -16.701 4.107 -4.519 1.00 . A A . 65 PHE HB2 1 1
20 53087 1 1 65 PHE HB3 H -15.644 3.664 -3.187 1.00 . A A . 65 PHE HB3 1 1
20 53088 1 1 65 PHE HD1 H -13.268 4.371 -3.214 1.00 . A A . 65 PHE HD1 1 1
20 53089 1 1 65 PHE HD2 H -16.070 5.739 -6.110 1.00 . A A . 65 PHE HD2 1 1
20 53090 1 1 65 PHE HE1 H -11.748 6.211 -3.809 1.00 . A A . 65 PHE HE1 1 1
20 53091 1 1 65 PHE HE2 H -14.555 7.581 -6.711 1.00 . A A . 65 PHE HE2 1 1
20 53092 1 1 65 PHE HZ H -12.390 7.819 -5.560 1.00 . A A . 65 PHE HZ 1 1
20 53093 1 1 65 PHE N N -15.201 2.704 -6.385 1.00 . A A . 65 PHE N 1 1
20 53094 1 1 65 PHE O O -16.238 0.542 -3.845 1.00 . A A . 65 PHE O 1 1
20 53095 1 1 66 PRO C C -18.482 -0.790 -5.396 1.00 . A A . 66 PRO C 1 1
20 53096 1 1 66 PRO CA C -18.770 0.656 -4.992 1.00 . A A . 66 PRO CA 1 1
20 53097 1 1 66 PRO CB C -19.917 1.223 -5.837 1.00 . A A . 66 PRO CB 1 1
20 53098 1 1 66 PRO CD C -18.037 2.644 -6.197 1.00 . A A . 66 PRO CD 1 1
20 53099 1 1 66 PRO CG C -19.257 2.078 -6.861 1.00 . A A . 66 PRO CG 1 1
20 53100 1 1 66 PRO HA H -19.056 0.675 -3.951 1.00 . A A . 66 PRO HA 1 1
20 53101 1 1 66 PRO HB2 H -20.465 0.412 -6.294 1.00 . A A . 66 PRO HB2 1 1
20 53102 1 1 66 PRO HB3 H -20.578 1.801 -5.208 1.00 . A A . 66 PRO HB3 1 1
20 53103 1 1 66 PRO HD2 H -17.261 2.816 -6.925 1.00 . A A . 66 PRO HD2 1 1
20 53104 1 1 66 PRO HD3 H -18.281 3.558 -5.678 1.00 . A A . 66 PRO HD3 1 1
20 53105 1 1 66 PRO HG2 H -18.977 1.480 -7.715 1.00 . A A . 66 PRO HG2 1 1
20 53106 1 1 66 PRO HG3 H -19.923 2.874 -7.161 1.00 . A A . 66 PRO HG3 1 1
20 53107 1 1 66 PRO N N -17.656 1.582 -5.247 1.00 . A A . 66 PRO N 1 1
20 53108 1 1 66 PRO O O -18.897 -1.721 -4.706 1.00 . A A . 66 PRO O 1 1
20 53109 1 1 67 GLU C C -16.300 -2.922 -6.222 1.00 . A A . 67 GLU C 1 1
20 53110 1 1 67 GLU CA C -17.477 -2.331 -6.979 1.00 . A A . 67 GLU CA 1 1
20 53111 1 1 67 GLU CB C -17.190 -2.332 -8.475 1.00 . A A . 67 GLU CB 1 1
20 53112 1 1 67 GLU CD C -18.714 -4.317 -8.826 1.00 . A A . 67 GLU CD 1 1
20 53113 1 1 67 GLU CG C -18.312 -2.935 -9.304 1.00 . A A . 67 GLU CG 1 1
20 53114 1 1 67 GLU H H -17.475 -0.214 -7.030 1.00 . A A . 67 GLU H 1 1
20 53115 1 1 67 GLU HA H -18.340 -2.946 -6.798 1.00 . A A . 67 GLU HA 1 1
20 53116 1 1 67 GLU HB2 H -17.030 -1.316 -8.804 1.00 . A A . 67 GLU HB2 1 1
20 53117 1 1 67 GLU HB3 H -16.297 -2.905 -8.652 1.00 . A A . 67 GLU HB3 1 1
20 53118 1 1 67 GLU HG2 H -19.173 -2.287 -9.247 1.00 . A A . 67 GLU HG2 1 1
20 53119 1 1 67 GLU HG3 H -17.984 -3.008 -10.328 1.00 . A A . 67 GLU HG3 1 1
20 53120 1 1 67 GLU N N -17.786 -0.985 -6.512 1.00 . A A . 67 GLU N 1 1
20 53121 1 1 67 GLU O O -16.239 -4.130 -5.994 1.00 . A A . 67 GLU O 1 1
20 53122 1 1 67 GLU OE1 O -19.605 -4.409 -7.956 1.00 . A A . 67 GLU OE1 1 1
20 53123 1 1 67 GLU OE2 O -18.137 -5.308 -9.321 1.00 . A A . 67 GLU OE2 1 1
20 53124 1 1 68 PHE C C -14.542 -2.866 -3.676 1.00 . A A . 68 PHE C 1 1
20 53125 1 1 68 PHE CA C -14.189 -2.509 -5.117 1.00 . A A . 68 PHE CA 1 1
20 53126 1 1 68 PHE CB C -13.113 -1.416 -5.148 1.00 . A A . 68 PHE CB 1 1
20 53127 1 1 68 PHE CD1 C -12.480 -1.135 -2.746 1.00 . A A . 68 PHE CD1 1 1
20 53128 1 1 68 PHE CD2 C -10.852 -2.008 -4.250 1.00 . A A . 68 PHE CD2 1 1
20 53129 1 1 68 PHE CE1 C -11.586 -1.242 -1.702 1.00 . A A . 68 PHE CE1 1 1
20 53130 1 1 68 PHE CE2 C -9.946 -2.115 -3.210 1.00 . A A . 68 PHE CE2 1 1
20 53131 1 1 68 PHE CG C -12.124 -1.516 -4.026 1.00 . A A . 68 PHE CG 1 1
20 53132 1 1 68 PHE CZ C -10.315 -1.732 -1.932 1.00 . A A . 68 PHE CZ 1 1
20 53133 1 1 68 PHE H H -15.466 -1.116 -6.052 1.00 . A A . 68 PHE H 1 1
20 53134 1 1 68 PHE HA H -13.808 -3.390 -5.610 1.00 . A A . 68 PHE HA 1 1
20 53135 1 1 68 PHE HB2 H -12.568 -1.484 -6.075 1.00 . A A . 68 PHE HB2 1 1
20 53136 1 1 68 PHE HB3 H -13.591 -0.449 -5.086 1.00 . A A . 68 PHE HB3 1 1
20 53137 1 1 68 PHE HD1 H -13.474 -0.751 -2.568 1.00 . A A . 68 PHE HD1 1 1
20 53138 1 1 68 PHE HD2 H -10.569 -2.304 -5.252 1.00 . A A . 68 PHE HD2 1 1
20 53139 1 1 68 PHE HE1 H -11.879 -0.942 -0.709 1.00 . A A . 68 PHE HE1 1 1
20 53140 1 1 68 PHE HE2 H -8.953 -2.498 -3.395 1.00 . A A . 68 PHE HE2 1 1
20 53141 1 1 68 PHE HZ H -9.615 -1.819 -1.114 1.00 . A A . 68 PHE HZ 1 1
20 53142 1 1 68 PHE N N -15.365 -2.067 -5.840 1.00 . A A . 68 PHE N 1 1
20 53143 1 1 68 PHE O O -14.054 -3.859 -3.136 1.00 . A A . 68 PHE O 1 1
20 53144 1 1 69 LEU C C -16.359 -3.648 -1.461 1.00 . A A . 69 LEU C 1 1
20 53145 1 1 69 LEU CA C -15.759 -2.260 -1.661 1.00 . A A . 69 LEU CA 1 1
20 53146 1 1 69 LEU CB C -16.759 -1.191 -1.211 1.00 . A A . 69 LEU CB 1 1
20 53147 1 1 69 LEU CD1 C -15.069 -0.089 0.280 1.00 . A A . 69 LEU CD1 1 1
20 53148 1 1 69 LEU CD2 C -17.487 0.516 0.474 1.00 . A A . 69 LEU CD2 1 1
20 53149 1 1 69 LEU CG C -16.497 -0.600 0.176 1.00 . A A . 69 LEU CG 1 1
20 53150 1 1 69 LEU H H -15.716 -1.251 -3.526 1.00 . A A . 69 LEU H 1 1
20 53151 1 1 69 LEU HA H -14.870 -2.179 -1.056 1.00 . A A . 69 LEU HA 1 1
20 53152 1 1 69 LEU HB2 H -16.740 -0.386 -1.930 1.00 . A A . 69 LEU HB2 1 1
20 53153 1 1 69 LEU HB3 H -17.747 -1.627 -1.210 1.00 . A A . 69 LEU HB3 1 1
20 53154 1 1 69 LEU HD11 H -14.395 -0.924 0.399 1.00 . A A . 69 LEU HD11 1 1
20 53155 1 1 69 LEU HD12 H -14.983 0.567 1.133 1.00 . A A . 69 LEU HD12 1 1
20 53156 1 1 69 LEU HD13 H -14.815 0.454 -0.619 1.00 . A A . 69 LEU HD13 1 1
20 53157 1 1 69 LEU HD21 H -18.474 0.098 0.604 1.00 . A A . 69 LEU HD21 1 1
20 53158 1 1 69 LEU HD22 H -17.498 1.215 -0.349 1.00 . A A . 69 LEU HD22 1 1
20 53159 1 1 69 LEU HD23 H -17.191 1.028 1.377 1.00 . A A . 69 LEU HD23 1 1
20 53160 1 1 69 LEU HG H -16.629 -1.373 0.920 1.00 . A A . 69 LEU HG 1 1
20 53161 1 1 69 LEU N N -15.371 -2.037 -3.049 1.00 . A A . 69 LEU N 1 1
20 53162 1 1 69 LEU O O -15.859 -4.434 -0.665 1.00 . A A . 69 LEU O 1 1
20 53163 1 1 70 THR C C -17.126 -6.388 -2.375 1.00 . A A . 70 THR C 1 1
20 53164 1 1 70 THR CA C -18.086 -5.242 -2.073 1.00 . A A . 70 THR CA 1 1
20 53165 1 1 70 THR CB C -19.287 -5.307 -3.018 1.00 . A A . 70 THR CB 1 1
20 53166 1 1 70 THR CG2 C -20.388 -6.221 -2.524 1.00 . A A . 70 THR CG2 1 1
20 53167 1 1 70 THR H H -17.783 -3.279 -2.809 1.00 . A A . 70 THR H 1 1
20 53168 1 1 70 THR HA H -18.436 -5.344 -1.059 1.00 . A A . 70 THR HA 1 1
20 53169 1 1 70 THR HB H -18.956 -5.677 -3.978 1.00 . A A . 70 THR HB 1 1
20 53170 1 1 70 THR HG1 H -19.475 -3.620 -3.994 1.00 . A A . 70 THR HG1 1 1
20 53171 1 1 70 THR HG21 H -21.103 -6.385 -3.316 1.00 . A A . 70 THR HG21 1 1
20 53172 1 1 70 THR HG22 H -20.884 -5.763 -1.680 1.00 . A A . 70 THR HG22 1 1
20 53173 1 1 70 THR HG23 H -19.962 -7.166 -2.221 1.00 . A A . 70 THR HG23 1 1
20 53174 1 1 70 THR N N -17.426 -3.945 -2.186 1.00 . A A . 70 THR N 1 1
20 53175 1 1 70 THR O O -17.240 -7.473 -1.806 1.00 . A A . 70 THR O 1 1
20 53176 1 1 70 THR OG1 O -19.848 -4.020 -3.205 1.00 . A A . 70 THR OG1 1 1
20 53177 1 1 71 MET C C -14.136 -7.358 -2.630 1.00 . A A . 71 MET C 1 1
20 53178 1 1 71 MET CA C -15.224 -7.160 -3.682 1.00 . A A . 71 MET CA 1 1
20 53179 1 1 71 MET CB C -14.590 -6.779 -5.019 1.00 . A A . 71 MET CB 1 1
20 53180 1 1 71 MET CE C -16.597 -6.926 -7.406 1.00 . A A . 71 MET CE 1 1
20 53181 1 1 71 MET CG C -14.450 -7.946 -5.982 1.00 . A A . 71 MET CG 1 1
20 53182 1 1 71 MET H H -16.160 -5.262 -3.703 1.00 . A A . 71 MET H 1 1
20 53183 1 1 71 MET HA H -15.757 -8.091 -3.805 1.00 . A A . 71 MET HA 1 1
20 53184 1 1 71 MET HB2 H -15.203 -6.024 -5.488 1.00 . A A . 71 MET HB2 1 1
20 53185 1 1 71 MET HB3 H -13.607 -6.370 -4.836 1.00 . A A . 71 MET HB3 1 1
20 53186 1 1 71 MET HE1 H -15.775 -6.227 -7.459 1.00 . A A . 71 MET HE1 1 1
20 53187 1 1 71 MET HE2 H -17.385 -6.509 -6.795 1.00 . A A . 71 MET HE2 1 1
20 53188 1 1 71 MET HE3 H -16.975 -7.114 -8.400 1.00 . A A . 71 MET HE3 1 1
20 53189 1 1 71 MET HG2 H -13.794 -7.654 -6.789 1.00 . A A . 71 MET HG2 1 1
20 53190 1 1 71 MET HG3 H -14.016 -8.782 -5.453 1.00 . A A . 71 MET HG3 1 1
20 53191 1 1 71 MET N N -16.193 -6.144 -3.283 1.00 . A A . 71 MET N 1 1
20 53192 1 1 71 MET O O -13.916 -8.473 -2.158 1.00 . A A . 71 MET O 1 1
20 53193 1 1 71 MET SD S -16.030 -8.462 -6.682 1.00 . A A . 71 MET SD 1 1
20 53194 1 1 72 MET C C -12.940 -6.548 0.120 1.00 . A A . 72 MET C 1 1
20 53195 1 1 72 MET CA C -12.381 -6.352 -1.283 1.00 . A A . 72 MET CA 1 1
20 53196 1 1 72 MET CB C -11.524 -5.086 -1.333 1.00 . A A . 72 MET CB 1 1
20 53197 1 1 72 MET CE C -9.837 -6.367 -3.455 1.00 . A A . 72 MET CE 1 1
20 53198 1 1 72 MET CG C -10.083 -5.311 -0.904 1.00 . A A . 72 MET CG 1 1
20 53199 1 1 72 MET H H -13.664 -5.417 -2.687 1.00 . A A . 72 MET H 1 1
20 53200 1 1 72 MET HA H -11.765 -7.203 -1.529 1.00 . A A . 72 MET HA 1 1
20 53201 1 1 72 MET HB2 H -11.523 -4.706 -2.344 1.00 . A A . 72 MET HB2 1 1
20 53202 1 1 72 MET HB3 H -11.960 -4.345 -0.680 1.00 . A A . 72 MET HB3 1 1
20 53203 1 1 72 MET HE1 H -10.573 -5.769 -3.971 1.00 . A A . 72 MET HE1 1 1
20 53204 1 1 72 MET HE2 H -10.331 -7.164 -2.920 1.00 . A A . 72 MET HE2 1 1
20 53205 1 1 72 MET HE3 H -9.148 -6.788 -4.173 1.00 . A A . 72 MET HE3 1 1
20 53206 1 1 72 MET HG2 H -9.793 -4.514 -0.235 1.00 . A A . 72 MET HG2 1 1
20 53207 1 1 72 MET HG3 H -10.019 -6.256 -0.385 1.00 . A A . 72 MET HG3 1 1
20 53208 1 1 72 MET N N -13.452 -6.279 -2.272 1.00 . A A . 72 MET N 1 1
20 53209 1 1 72 MET O O -12.285 -7.132 0.983 1.00 . A A . 72 MET O 1 1
20 53210 1 1 72 MET SD S -8.938 -5.338 -2.297 1.00 . A A . 72 MET SD 1 1
20 53211 1 1 73 ALA C C -15.343 -7.566 1.868 1.00 . A A . 73 ALA C 1 1
20 53212 1 1 73 ALA CA C -14.789 -6.176 1.648 1.00 . A A . 73 ALA CA 1 1
20 53213 1 1 73 ALA CB C -15.906 -5.165 1.787 1.00 . A A . 73 ALA CB 1 1
20 53214 1 1 73 ALA H H -14.624 -5.596 -0.380 1.00 . A A . 73 ALA H 1 1
20 53215 1 1 73 ALA HA H -14.049 -5.967 2.405 1.00 . A A . 73 ALA HA 1 1
20 53216 1 1 73 ALA HB1 H -15.553 -4.208 1.476 1.00 . A A . 73 ALA HB1 1 1
20 53217 1 1 73 ALA HB2 H -16.219 -5.113 2.817 1.00 . A A . 73 ALA HB2 1 1
20 53218 1 1 73 ALA HB3 H -16.739 -5.461 1.162 1.00 . A A . 73 ALA HB3 1 1
20 53219 1 1 73 ALA N N -14.150 -6.055 0.345 1.00 . A A . 73 ALA N 1 1
20 53220 1 1 73 ALA O O -15.311 -8.086 2.983 1.00 . A A . 73 ALA O 1 1
20 53221 1 1 74 ARG C C -15.339 -10.533 1.089 1.00 . A A . 74 ARG C 1 1
20 53222 1 1 74 ARG CA C -16.437 -9.488 0.928 1.00 . A A . 74 ARG CA 1 1
20 53223 1 1 74 ARG CB C -17.322 -9.822 -0.277 1.00 . A A . 74 ARG CB 1 1
20 53224 1 1 74 ARG CD C -16.490 -11.597 -1.853 1.00 . A A . 74 ARG CD 1 1
20 53225 1 1 74 ARG CG C -16.544 -10.107 -1.553 1.00 . A A . 74 ARG CG 1 1
20 53226 1 1 74 ARG CZ C -17.654 -11.812 -4.015 1.00 . A A . 74 ARG CZ 1 1
20 53227 1 1 74 ARG H H -15.877 -7.710 -0.055 1.00 . A A . 74 ARG H 1 1
20 53228 1 1 74 ARG HA H -17.044 -9.478 1.817 1.00 . A A . 74 ARG HA 1 1
20 53229 1 1 74 ARG HB2 H -17.914 -10.694 -0.041 1.00 . A A . 74 ARG HB2 1 1
20 53230 1 1 74 ARG HB3 H -17.985 -8.991 -0.463 1.00 . A A . 74 ARG HB3 1 1
20 53231 1 1 74 ARG HD2 H -15.572 -11.999 -1.452 1.00 . A A . 74 ARG HD2 1 1
20 53232 1 1 74 ARG HD3 H -17.331 -12.078 -1.375 1.00 . A A . 74 ARG HD3 1 1
20 53233 1 1 74 ARG HE H -15.700 -12.107 -3.733 1.00 . A A . 74 ARG HE 1 1
20 53234 1 1 74 ARG HG2 H -17.025 -9.603 -2.378 1.00 . A A . 74 ARG HG2 1 1
20 53235 1 1 74 ARG HG3 H -15.537 -9.736 -1.439 1.00 . A A . 74 ARG HG3 1 1
20 53236 1 1 74 ARG HH11 H -18.849 -11.294 -2.467 1.00 . A A . 74 ARG HH11 1 1
20 53237 1 1 74 ARG HH12 H -19.643 -11.451 -3.998 1.00 . A A . 74 ARG HH12 1 1
20 53238 1 1 74 ARG HH21 H -16.743 -12.314 -5.747 1.00 . A A . 74 ARG HH21 1 1
20 53239 1 1 74 ARG HH22 H -18.448 -12.031 -5.860 1.00 . A A . 74 ARG HH22 1 1
20 53240 1 1 74 ARG N N -15.868 -8.166 0.809 1.00 . A A . 74 ARG N 1 1
20 53241 1 1 74 ARG NE N -16.540 -11.869 -3.288 1.00 . A A . 74 ARG NE 1 1
20 53242 1 1 74 ARG NH1 N -18.810 -11.493 -3.446 1.00 . A A . 74 ARG NH1 1 1
20 53243 1 1 74 ARG NH2 N -17.611 -12.074 -5.314 1.00 . A A . 74 ARG NH2 1 1
20 53244 1 1 74 ARG O O -15.564 -11.602 1.656 1.00 . A A . 74 ARG O 1 1
20 53245 1 1 75 LYS C C -12.106 -10.743 1.849 1.00 . A A . 75 LYS C 1 1
20 53246 1 1 75 LYS CA C -13.019 -11.129 0.688 1.00 . A A . 75 LYS CA 1 1
20 53247 1 1 75 LYS CB C -12.228 -11.149 -0.623 1.00 . A A . 75 LYS CB 1 1
20 53248 1 1 75 LYS CD C -10.626 -9.972 -2.164 1.00 . A A . 75 LYS CD 1 1
20 53249 1 1 75 LYS CE C -11.508 -10.215 -3.378 1.00 . A A . 75 LYS CE 1 1
20 53250 1 1 75 LYS CG C -11.447 -9.871 -0.888 1.00 . A A . 75 LYS CG 1 1
20 53251 1 1 75 LYS H H -14.021 -9.346 0.151 1.00 . A A . 75 LYS H 1 1
20 53252 1 1 75 LYS HA H -13.416 -12.113 0.872 1.00 . A A . 75 LYS HA 1 1
20 53253 1 1 75 LYS HB2 H -11.530 -11.972 -0.596 1.00 . A A . 75 LYS HB2 1 1
20 53254 1 1 75 LYS HB3 H -12.917 -11.300 -1.442 1.00 . A A . 75 LYS HB3 1 1
20 53255 1 1 75 LYS HD2 H -10.084 -9.049 -2.305 1.00 . A A . 75 LYS HD2 1 1
20 53256 1 1 75 LYS HD3 H -9.929 -10.791 -2.067 1.00 . A A . 75 LYS HD3 1 1
20 53257 1 1 75 LYS HE2 H -11.512 -11.272 -3.599 1.00 . A A . 75 LYS HE2 1 1
20 53258 1 1 75 LYS HE3 H -12.512 -9.891 -3.149 1.00 . A A . 75 LYS HE3 1 1
20 53259 1 1 75 LYS HG2 H -12.141 -9.050 -0.982 1.00 . A A . 75 LYS HG2 1 1
20 53260 1 1 75 LYS HG3 H -10.782 -9.689 -0.056 1.00 . A A . 75 LYS HG3 1 1
20 53261 1 1 75 LYS HZ1 H -11.651 -9.648 -5.384 1.00 . A A . 75 LYS HZ1 1 1
20 53262 1 1 75 LYS HZ2 H -10.062 -9.786 -4.824 1.00 . A A . 75 LYS HZ2 1 1
20 53263 1 1 75 LYS HZ3 H -11.001 -8.452 -4.379 1.00 . A A . 75 LYS HZ3 1 1
20 53264 1 1 75 LYS N N -14.145 -10.215 0.591 1.00 . A A . 75 LYS N 1 1
20 53265 1 1 75 LYS NZ N -11.021 -9.473 -4.575 1.00 . A A . 75 LYS NZ 1 1
20 53266 1 1 75 LYS O O -11.483 -11.600 2.475 1.00 . A A . 75 LYS O 1 1
20 53267 1 1 76 MET C C -12.016 -8.062 4.155 1.00 . A A . 76 MET C 1 1
20 53268 1 1 76 MET CA C -11.199 -8.939 3.211 1.00 . A A . 76 MET CA 1 1
20 53269 1 1 76 MET CB C -10.024 -8.143 2.642 1.00 . A A . 76 MET CB 1 1
20 53270 1 1 76 MET CE C -6.406 -8.170 2.821 1.00 . A A . 76 MET CE 1 1
20 53271 1 1 76 MET CG C -9.001 -7.733 3.689 1.00 . A A . 76 MET CG 1 1
20 53272 1 1 76 MET H H -12.553 -8.811 1.592 1.00 . A A . 76 MET H 1 1
20 53273 1 1 76 MET HA H -10.818 -9.786 3.761 1.00 . A A . 76 MET HA 1 1
20 53274 1 1 76 MET HB2 H -9.524 -8.744 1.897 1.00 . A A . 76 MET HB2 1 1
20 53275 1 1 76 MET HB3 H -10.406 -7.249 2.173 1.00 . A A . 76 MET HB3 1 1
20 53276 1 1 76 MET HE1 H -6.788 -7.248 2.407 1.00 . A A . 76 MET HE1 1 1
20 53277 1 1 76 MET HE2 H -6.144 -8.844 2.019 1.00 . A A . 76 MET HE2 1 1
20 53278 1 1 76 MET HE3 H -5.529 -7.960 3.416 1.00 . A A . 76 MET HE3 1 1
20 53279 1 1 76 MET HG2 H -8.582 -6.779 3.407 1.00 . A A . 76 MET HG2 1 1
20 53280 1 1 76 MET HG3 H -9.500 -7.639 4.642 1.00 . A A . 76 MET HG3 1 1
20 53281 1 1 76 MET N N -12.033 -9.445 2.128 1.00 . A A . 76 MET N 1 1
20 53282 1 1 76 MET O O -12.911 -7.336 3.723 1.00 . A A . 76 MET O 1 1
20 53283 1 1 76 MET SD S -7.659 -8.926 3.853 1.00 . A A . 76 MET SD 1 1
20 53284 1 1 77 LYS C C -11.826 -7.582 7.836 1.00 . A A . 77 LYS C 1 1
20 53285 1 1 77 LYS CA C -12.415 -7.347 6.447 1.00 . A A . 77 LYS CA 1 1
20 53286 1 1 77 LYS CB C -13.905 -7.699 6.440 1.00 . A A . 77 LYS CB 1 1
20 53287 1 1 77 LYS CD C -16.113 -6.596 6.914 1.00 . A A . 77 LYS CD 1 1
20 53288 1 1 77 LYS CE C -17.293 -6.147 6.068 1.00 . A A . 77 LYS CE 1 1
20 53289 1 1 77 LYS CG C -14.808 -6.514 6.138 1.00 . A A . 77 LYS CG 1 1
20 53290 1 1 77 LYS H H -10.984 -8.733 5.729 1.00 . A A . 77 LYS H 1 1
20 53291 1 1 77 LYS HA H -12.300 -6.303 6.192 1.00 . A A . 77 LYS HA 1 1
20 53292 1 1 77 LYS HB2 H -14.080 -8.456 5.689 1.00 . A A . 77 LYS HB2 1 1
20 53293 1 1 77 LYS HB3 H -14.178 -8.095 7.407 1.00 . A A . 77 LYS HB3 1 1
20 53294 1 1 77 LYS HD2 H -16.273 -7.618 7.224 1.00 . A A . 77 LYS HD2 1 1
20 53295 1 1 77 LYS HD3 H -16.043 -5.960 7.785 1.00 . A A . 77 LYS HD3 1 1
20 53296 1 1 77 LYS HE2 H -17.185 -5.095 5.851 1.00 . A A . 77 LYS HE2 1 1
20 53297 1 1 77 LYS HE3 H -17.291 -6.708 5.145 1.00 . A A . 77 LYS HE3 1 1
20 53298 1 1 77 LYS HG2 H -14.295 -5.604 6.412 1.00 . A A . 77 LYS HG2 1 1
20 53299 1 1 77 LYS HG3 H -15.028 -6.502 5.081 1.00 . A A . 77 LYS HG3 1 1
20 53300 1 1 77 LYS HZ1 H -18.558 -5.953 7.719 1.00 . A A . 77 LYS HZ1 1 1
20 53301 1 1 77 LYS HZ2 H -18.786 -7.383 6.847 1.00 . A A . 77 LYS HZ2 1 1
20 53302 1 1 77 LYS HZ3 H -19.363 -5.917 6.231 1.00 . A A . 77 LYS HZ3 1 1
20 53303 1 1 77 LYS N N -11.705 -8.135 5.444 1.00 . A A . 77 LYS N 1 1
20 53304 1 1 77 LYS NZ N -18.591 -6.366 6.765 1.00 . A A . 77 LYS NZ 1 1
20 53305 1 1 77 LYS O O -12.383 -8.332 8.639 1.00 . A A . 77 LYS O 1 1
20 53306 1 1 78 ASP C C -8.859 -6.118 9.523 1.00 . A A . 78 ASP C 1 1
20 53307 1 1 78 ASP CA C -10.036 -7.082 9.404 1.00 . A A . 78 ASP CA 1 1
20 53308 1 1 78 ASP CB C -9.556 -8.522 9.597 1.00 . A A . 78 ASP CB 1 1
20 53309 1 1 78 ASP CG C -9.770 -9.018 11.014 1.00 . A A . 78 ASP CG 1 1
20 53310 1 1 78 ASP H H -10.300 -6.357 7.433 1.00 . A A . 78 ASP H 1 1
20 53311 1 1 78 ASP HA H -10.758 -6.847 10.172 1.00 . A A . 78 ASP HA 1 1
20 53312 1 1 78 ASP HB2 H -10.099 -9.169 8.924 1.00 . A A . 78 ASP HB2 1 1
20 53313 1 1 78 ASP HB3 H -8.502 -8.578 9.370 1.00 . A A . 78 ASP HB3 1 1
20 53314 1 1 78 ASP N N -10.697 -6.939 8.112 1.00 . A A . 78 ASP N 1 1
20 53315 1 1 78 ASP O O -8.718 -5.194 8.723 1.00 . A A . 78 ASP O 1 1
20 53316 1 1 78 ASP OD1 O -9.442 -8.271 11.959 1.00 . A A . 78 ASP OD1 1 1
20 53317 1 1 78 ASP OD2 O -10.263 -10.154 11.177 1.00 . A A . 78 ASP OD2 1 1
20 53318 1 1 79 THR C C -5.697 -5.902 9.838 1.00 . A A . 79 THR C 1 1
20 53319 1 1 79 THR CA C -6.851 -5.492 10.749 1.00 . A A . 79 THR CA 1 1
20 53320 1 1 79 THR CB C -6.412 -5.567 12.212 1.00 . A A . 79 THR CB 1 1
20 53321 1 1 79 THR CG2 C -7.560 -5.439 13.189 1.00 . A A . 79 THR CG2 1 1
20 53322 1 1 79 THR H H -8.181 -7.094 11.131 1.00 . A A . 79 THR H 1 1
20 53323 1 1 79 THR HA H -7.132 -4.476 10.518 1.00 . A A . 79 THR HA 1 1
20 53324 1 1 79 THR HB H -5.718 -4.762 12.411 1.00 . A A . 79 THR HB 1 1
20 53325 1 1 79 THR HG1 H -6.371 -7.520 12.348 1.00 . A A . 79 THR HG1 1 1
20 53326 1 1 79 THR HG21 H -7.266 -5.845 14.146 1.00 . A A . 79 THR HG21 1 1
20 53327 1 1 79 THR HG22 H -8.414 -5.984 12.814 1.00 . A A . 79 THR HG22 1 1
20 53328 1 1 79 THR HG23 H -7.821 -4.397 13.305 1.00 . A A . 79 THR HG23 1 1
20 53329 1 1 79 THR N N -8.016 -6.341 10.526 1.00 . A A . 79 THR N 1 1
20 53330 1 1 79 THR O O -5.861 -6.739 8.951 1.00 . A A . 79 THR O 1 1
20 53331 1 1 79 THR OG1 O -5.756 -6.794 12.477 1.00 . A A . 79 THR OG1 1 1
20 53332 1 1 80 ASP C C -2.990 -7.086 9.360 1.00 . A A . 80 ASP C 1 1
20 53333 1 1 80 ASP CA C -3.350 -5.607 9.262 1.00 . A A . 80 ASP CA 1 1
20 53334 1 1 80 ASP CB C -2.167 -4.752 9.718 1.00 . A A . 80 ASP CB 1 1
20 53335 1 1 80 ASP CG C -2.244 -3.331 9.193 1.00 . A A . 80 ASP CG 1 1
20 53336 1 1 80 ASP H H -4.463 -4.645 10.784 1.00 . A A . 80 ASP H 1 1
20 53337 1 1 80 ASP HA H -3.578 -5.372 8.233 1.00 . A A . 80 ASP HA 1 1
20 53338 1 1 80 ASP HB2 H -2.150 -4.716 10.797 1.00 . A A . 80 ASP HB2 1 1
20 53339 1 1 80 ASP HB3 H -1.249 -5.198 9.362 1.00 . A A . 80 ASP HB3 1 1
20 53340 1 1 80 ASP N N -4.531 -5.305 10.063 1.00 . A A . 80 ASP N 1 1
20 53341 1 1 80 ASP O O -3.666 -7.856 10.041 1.00 . A A . 80 ASP O 1 1
20 53342 1 1 80 ASP OD1 O -2.194 -3.151 7.958 1.00 . A A . 80 ASP OD1 1 1
20 53343 1 1 80 ASP OD2 O -2.354 -2.399 10.017 1.00 . A A . 80 ASP OD2 1 1
20 53344 1 1 81 SER C C 0.051 -8.943 8.720 1.00 . A A . 81 SER C 1 1
20 53345 1 1 81 SER CA C -1.471 -8.864 8.683 1.00 . A A . 81 SER CA 1 1
20 53346 1 1 81 SER CB C -2.004 -9.604 7.455 1.00 . A A . 81 SER CB 1 1
20 53347 1 1 81 SER H H -1.421 -6.816 8.148 1.00 . A A . 81 SER H 1 1
20 53348 1 1 81 SER HA H -1.865 -9.333 9.573 1.00 . A A . 81 SER HA 1 1
20 53349 1 1 81 SER HB2 H -1.510 -9.230 6.571 1.00 . A A . 81 SER HB2 1 1
20 53350 1 1 81 SER HB3 H -1.804 -10.660 7.559 1.00 . A A . 81 SER HB3 1 1
20 53351 1 1 81 SER HG H -3.850 -10.258 7.408 1.00 . A A . 81 SER HG 1 1
20 53352 1 1 81 SER N N -1.921 -7.477 8.673 1.00 . A A . 81 SER N 1 1
20 53353 1 1 81 SER O O 0.741 -8.077 8.182 1.00 . A A . 81 SER O 1 1
20 53354 1 1 81 SER OG O -3.401 -9.415 7.311 1.00 . A A . 81 SER OG 1 1
20 53355 1 1 82 GLU C C 2.656 -10.266 8.085 1.00 . A A . 82 GLU C 1 1
20 53356 1 1 82 GLU CA C 2.011 -10.181 9.465 1.00 . A A . 82 GLU CA 1 1
20 53357 1 1 82 GLU CB C 2.319 -11.449 10.264 1.00 . A A . 82 GLU CB 1 1
20 53358 1 1 82 GLU CD C 2.625 -13.453 8.757 1.00 . A A . 82 GLU CD 1 1
20 53359 1 1 82 GLU CG C 1.687 -12.703 9.682 1.00 . A A . 82 GLU CG 1 1
20 53360 1 1 82 GLU H H -0.032 -10.645 9.765 1.00 . A A . 82 GLU H 1 1
20 53361 1 1 82 GLU HA H 2.421 -9.329 9.988 1.00 . A A . 82 GLU HA 1 1
20 53362 1 1 82 GLU HB2 H 3.389 -11.591 10.293 1.00 . A A . 82 GLU HB2 1 1
20 53363 1 1 82 GLU HB3 H 1.954 -11.323 11.272 1.00 . A A . 82 GLU HB3 1 1
20 53364 1 1 82 GLU HG2 H 1.406 -13.358 10.493 1.00 . A A . 82 GLU HG2 1 1
20 53365 1 1 82 GLU HG3 H 0.805 -12.421 9.126 1.00 . A A . 82 GLU HG3 1 1
20 53366 1 1 82 GLU N N 0.569 -9.988 9.357 1.00 . A A . 82 GLU N 1 1
20 53367 1 1 82 GLU O O 3.715 -9.686 7.847 1.00 . A A . 82 GLU O 1 1
20 53368 1 1 82 GLU OE1 O 3.599 -12.838 8.273 1.00 . A A . 82 GLU OE1 1 1
20 53369 1 1 82 GLU OE2 O 2.386 -14.655 8.516 1.00 . A A . 82 GLU OE2 1 1
20 53370 1 1 83 GLU C C 2.608 -9.810 5.110 1.00 . A A . 83 GLU C 1 1
20 53371 1 1 83 GLU CA C 2.522 -11.155 5.824 1.00 . A A . 83 GLU CA 1 1
20 53372 1 1 83 GLU CB C 1.629 -12.111 5.030 1.00 . A A . 83 GLU CB 1 1
20 53373 1 1 83 GLU CD C 0.571 -14.400 4.887 1.00 . A A . 83 GLU CD 1 1
20 53374 1 1 83 GLU CG C 1.381 -13.436 5.732 1.00 . A A . 83 GLU CG 1 1
20 53375 1 1 83 GLU H H 1.171 -11.433 7.429 1.00 . A A . 83 GLU H 1 1
20 53376 1 1 83 GLU HA H 3.514 -11.577 5.892 1.00 . A A . 83 GLU HA 1 1
20 53377 1 1 83 GLU HB2 H 0.675 -11.634 4.858 1.00 . A A . 83 GLU HB2 1 1
20 53378 1 1 83 GLU HB3 H 2.097 -12.314 4.078 1.00 . A A . 83 GLU HB3 1 1
20 53379 1 1 83 GLU HG2 H 2.332 -13.893 5.959 1.00 . A A . 83 GLU HG2 1 1
20 53380 1 1 83 GLU HG3 H 0.845 -13.247 6.650 1.00 . A A . 83 GLU HG3 1 1
20 53381 1 1 83 GLU N N 2.011 -10.994 7.180 1.00 . A A . 83 GLU N 1 1
20 53382 1 1 83 GLU O O 3.609 -9.501 4.464 1.00 . A A . 83 GLU O 1 1
20 53383 1 1 83 GLU OE1 O -0.510 -14.002 4.404 1.00 . A A . 83 GLU OE1 1 1
20 53384 1 1 83 GLU OE2 O 1.018 -15.552 4.708 1.00 . A A . 83 GLU OE2 1 1
20 53385 1 1 84 GLU C C 2.639 -6.813 5.103 1.00 . A A . 84 GLU C 1 1
20 53386 1 1 84 GLU CA C 1.506 -7.700 4.598 1.00 . A A . 84 GLU CA 1 1
20 53387 1 1 84 GLU CB C 0.156 -7.030 4.866 1.00 . A A . 84 GLU CB 1 1
20 53388 1 1 84 GLU CD C -1.909 -6.001 3.840 1.00 . A A . 84 GLU CD 1 1
20 53389 1 1 84 GLU CG C -0.457 -6.384 3.635 1.00 . A A . 84 GLU CG 1 1
20 53390 1 1 84 GLU H H 0.783 -9.316 5.760 1.00 . A A . 84 GLU H 1 1
20 53391 1 1 84 GLU HA H 1.622 -7.842 3.534 1.00 . A A . 84 GLU HA 1 1
20 53392 1 1 84 GLU HB2 H -0.534 -7.773 5.237 1.00 . A A . 84 GLU HB2 1 1
20 53393 1 1 84 GLU HB3 H 0.288 -6.266 5.619 1.00 . A A . 84 GLU HB3 1 1
20 53394 1 1 84 GLU HG2 H 0.104 -5.493 3.394 1.00 . A A . 84 GLU HG2 1 1
20 53395 1 1 84 GLU HG3 H -0.396 -7.080 2.811 1.00 . A A . 84 GLU HG3 1 1
20 53396 1 1 84 GLU N N 1.551 -9.013 5.231 1.00 . A A . 84 GLU N 1 1
20 53397 1 1 84 GLU O O 3.349 -6.186 4.316 1.00 . A A . 84 GLU O 1 1
20 53398 1 1 84 GLU OE1 O -2.615 -6.721 4.576 1.00 . A A . 84 GLU OE1 1 1
20 53399 1 1 84 GLU OE2 O -2.341 -4.980 3.263 1.00 . A A . 84 GLU OE2 1 1
20 53400 1 1 85 ILE C C 5.225 -6.328 6.496 1.00 . A A . 85 ILE C 1 1
20 53401 1 1 85 ILE CA C 3.848 -5.955 7.036 1.00 . A A . 85 ILE CA 1 1
20 53402 1 1 85 ILE CB C 3.847 -6.121 8.570 1.00 . A A . 85 ILE CB 1 1
20 53403 1 1 85 ILE CD1 C 2.291 -6.128 10.582 1.00 . A A . 85 ILE CD1 1 1
20 53404 1 1 85 ILE CG1 C 2.501 -5.686 9.150 1.00 . A A . 85 ILE CG1 1 1
20 53405 1 1 85 ILE CG2 C 4.985 -5.327 9.198 1.00 . A A . 85 ILE CG2 1 1
20 53406 1 1 85 ILE H H 2.204 -7.287 6.995 1.00 . A A . 85 ILE H 1 1
20 53407 1 1 85 ILE HA H 3.649 -4.919 6.807 1.00 . A A . 85 ILE HA 1 1
20 53408 1 1 85 ILE HB H 4.005 -7.165 8.795 1.00 . A A . 85 ILE HB 1 1
20 53409 1 1 85 ILE HD11 H 1.238 -6.293 10.757 1.00 . A A . 85 ILE HD11 1 1
20 53410 1 1 85 ILE HD12 H 2.651 -5.361 11.252 1.00 . A A . 85 ILE HD12 1 1
20 53411 1 1 85 ILE HD13 H 2.833 -7.044 10.759 1.00 . A A . 85 ILE HD13 1 1
20 53412 1 1 85 ILE HG12 H 2.434 -4.609 9.122 1.00 . A A . 85 ILE HG12 1 1
20 53413 1 1 85 ILE HG13 H 1.706 -6.106 8.553 1.00 . A A . 85 ILE HG13 1 1
20 53414 1 1 85 ILE HG21 H 5.844 -5.968 9.316 1.00 . A A . 85 ILE HG21 1 1
20 53415 1 1 85 ILE HG22 H 4.676 -4.956 10.164 1.00 . A A . 85 ILE HG22 1 1
20 53416 1 1 85 ILE HG23 H 5.243 -4.497 8.558 1.00 . A A . 85 ILE HG23 1 1
20 53417 1 1 85 ILE N N 2.802 -6.765 6.421 1.00 . A A . 85 ILE N 1 1
20 53418 1 1 85 ILE O O 5.957 -5.475 5.995 1.00 . A A . 85 ILE O 1 1
20 53419 1 1 86 ARG C C 6.961 -8.031 4.621 1.00 . A A . 86 ARG C 1 1
20 53420 1 1 86 ARG CA C 6.864 -8.091 6.144 1.00 . A A . 86 ARG CA 1 1
20 53421 1 1 86 ARG CB C 7.093 -9.521 6.635 1.00 . A A . 86 ARG CB 1 1
20 53422 1 1 86 ARG CD C 8.514 -10.845 5.040 1.00 . A A . 86 ARG CD 1 1
20 53423 1 1 86 ARG CG C 8.486 -10.051 6.336 1.00 . A A . 86 ARG CG 1 1
20 53424 1 1 86 ARG CZ C 9.101 -13.074 5.910 1.00 . A A . 86 ARG CZ 1 1
20 53425 1 1 86 ARG H H 4.946 -8.234 7.025 1.00 . A A . 86 ARG H 1 1
20 53426 1 1 86 ARG HA H 7.626 -7.453 6.564 1.00 . A A . 86 ARG HA 1 1
20 53427 1 1 86 ARG HB2 H 6.942 -9.548 7.706 1.00 . A A . 86 ARG HB2 1 1
20 53428 1 1 86 ARG HB3 H 6.374 -10.172 6.161 1.00 . A A . 86 ARG HB3 1 1
20 53429 1 1 86 ARG HD2 H 7.755 -10.455 4.378 1.00 . A A . 86 ARG HD2 1 1
20 53430 1 1 86 ARG HD3 H 9.485 -10.727 4.582 1.00 . A A . 86 ARG HD3 1 1
20 53431 1 1 86 ARG HE H 7.428 -12.639 4.913 1.00 . A A . 86 ARG HE 1 1
20 53432 1 1 86 ARG HG2 H 9.167 -9.218 6.250 1.00 . A A . 86 ARG HG2 1 1
20 53433 1 1 86 ARG HG3 H 8.799 -10.692 7.147 1.00 . A A . 86 ARG HG3 1 1
20 53434 1 1 86 ARG HH11 H 10.479 -11.640 6.281 1.00 . A A . 86 ARG HH11 1 1
20 53435 1 1 86 ARG HH12 H 10.868 -13.217 6.883 1.00 . A A . 86 ARG HH12 1 1
20 53436 1 1 86 ARG HH21 H 7.938 -14.714 5.703 1.00 . A A . 86 ARG HH21 1 1
20 53437 1 1 86 ARG HH22 H 9.425 -14.962 6.554 1.00 . A A . 86 ARG HH22 1 1
20 53438 1 1 86 ARG N N 5.572 -7.604 6.611 1.00 . A A . 86 ARG N 1 1
20 53439 1 1 86 ARG NE N 8.264 -12.267 5.263 1.00 . A A . 86 ARG NE 1 1
20 53440 1 1 86 ARG NH1 N 10.243 -12.605 6.398 1.00 . A A . 86 ARG NH1 1 1
20 53441 1 1 86 ARG NH2 N 8.796 -14.355 6.069 1.00 . A A . 86 ARG NH2 1 1
20 53442 1 1 86 ARG O O 8.025 -7.746 4.071 1.00 . A A . 86 ARG O 1 1
20 53443 1 1 87 GLU C C 6.264 -6.900 1.963 1.00 . A A . 87 GLU C 1 1
20 53444 1 1 87 GLU CA C 5.814 -8.262 2.484 1.00 . A A . 87 GLU CA 1 1
20 53445 1 1 87 GLU CB C 4.405 -8.576 1.976 1.00 . A A . 87 GLU CB 1 1
20 53446 1 1 87 GLU CD C 2.649 -10.373 1.719 1.00 . A A . 87 GLU CD 1 1
20 53447 1 1 87 GLU CG C 4.129 -10.063 1.829 1.00 . A A . 87 GLU CG 1 1
20 53448 1 1 87 GLU H H 5.028 -8.512 4.435 1.00 . A A . 87 GLU H 1 1
20 53449 1 1 87 GLU HA H 6.495 -9.017 2.121 1.00 . A A . 87 GLU HA 1 1
20 53450 1 1 87 GLU HB2 H 3.685 -8.164 2.668 1.00 . A A . 87 GLU HB2 1 1
20 53451 1 1 87 GLU HB3 H 4.271 -8.110 1.011 1.00 . A A . 87 GLU HB3 1 1
20 53452 1 1 87 GLU HG2 H 4.623 -10.423 0.939 1.00 . A A . 87 GLU HG2 1 1
20 53453 1 1 87 GLU HG3 H 4.526 -10.577 2.693 1.00 . A A . 87 GLU HG3 1 1
20 53454 1 1 87 GLU N N 5.846 -8.294 3.944 1.00 . A A . 87 GLU N 1 1
20 53455 1 1 87 GLU O O 7.215 -6.799 1.184 1.00 . A A . 87 GLU O 1 1
20 53456 1 1 87 GLU OE1 O 1.875 -9.456 1.374 1.00 . A A . 87 GLU OE1 1 1
20 53457 1 1 87 GLU OE2 O 2.264 -11.533 1.979 1.00 . A A . 87 GLU OE2 1 1
20 53458 1 1 88 ALA C C 7.320 -4.140 2.488 1.00 . A A . 88 ALA C 1 1
20 53459 1 1 88 ALA CA C 5.926 -4.502 1.997 1.00 . A A . 88 ALA CA 1 1
20 53460 1 1 88 ALA CB C 4.904 -3.519 2.534 1.00 . A A . 88 ALA CB 1 1
20 53461 1 1 88 ALA H H 4.843 -5.982 3.035 1.00 . A A . 88 ALA H 1 1
20 53462 1 1 88 ALA HA H 5.905 -4.457 0.919 1.00 . A A . 88 ALA HA 1 1
20 53463 1 1 88 ALA HB1 H 3.926 -3.758 2.145 1.00 . A A . 88 ALA HB1 1 1
20 53464 1 1 88 ALA HB2 H 5.177 -2.523 2.229 1.00 . A A . 88 ALA HB2 1 1
20 53465 1 1 88 ALA HB3 H 4.885 -3.581 3.611 1.00 . A A . 88 ALA HB3 1 1
20 53466 1 1 88 ALA N N 5.584 -5.850 2.408 1.00 . A A . 88 ALA N 1 1
20 53467 1 1 88 ALA O O 8.062 -3.423 1.818 1.00 . A A . 88 ALA O 1 1
20 53468 1 1 89 PHE C C 10.097 -4.914 3.388 1.00 . A A . 89 PHE C 1 1
20 53469 1 1 89 PHE CA C 8.971 -4.381 4.263 1.00 . A A . 89 PHE CA 1 1
20 53470 1 1 89 PHE CB C 9.047 -4.989 5.661 1.00 . A A . 89 PHE CB 1 1
20 53471 1 1 89 PHE CD1 C 10.352 -3.247 6.869 1.00 . A A . 89 PHE CD1 1 1
20 53472 1 1 89 PHE CD2 C 8.110 -3.647 7.560 1.00 . A A . 89 PHE CD2 1 1
20 53473 1 1 89 PHE CE1 C 10.477 -2.265 7.827 1.00 . A A . 89 PHE CE1 1 1
20 53474 1 1 89 PHE CE2 C 8.230 -2.667 8.523 1.00 . A A . 89 PHE CE2 1 1
20 53475 1 1 89 PHE CG C 9.172 -3.946 6.724 1.00 . A A . 89 PHE CG 1 1
20 53476 1 1 89 PHE CZ C 9.418 -1.974 8.654 1.00 . A A . 89 PHE CZ 1 1
20 53477 1 1 89 PHE H H 7.030 -5.212 4.152 1.00 . A A . 89 PHE H 1 1
20 53478 1 1 89 PHE HA H 9.083 -3.310 4.346 1.00 . A A . 89 PHE HA 1 1
20 53479 1 1 89 PHE HB2 H 8.151 -5.560 5.852 1.00 . A A . 89 PHE HB2 1 1
20 53480 1 1 89 PHE HB3 H 9.908 -5.639 5.725 1.00 . A A . 89 PHE HB3 1 1
20 53481 1 1 89 PHE HD1 H 11.182 -3.476 6.218 1.00 . A A . 89 PHE HD1 1 1
20 53482 1 1 89 PHE HD2 H 7.184 -4.190 7.458 1.00 . A A . 89 PHE HD2 1 1
20 53483 1 1 89 PHE HE1 H 11.403 -1.727 7.932 1.00 . A A . 89 PHE HE1 1 1
20 53484 1 1 89 PHE HE2 H 7.397 -2.443 9.172 1.00 . A A . 89 PHE HE2 1 1
20 53485 1 1 89 PHE HZ H 9.518 -1.205 9.402 1.00 . A A . 89 PHE HZ 1 1
20 53486 1 1 89 PHE N N 7.668 -4.647 3.668 1.00 . A A . 89 PHE N 1 1
20 53487 1 1 89 PHE O O 11.001 -4.170 3.007 1.00 . A A . 89 PHE O 1 1
20 53488 1 1 90 ARG C C 11.072 -6.109 0.852 1.00 . A A . 90 ARG C 1 1
20 53489 1 1 90 ARG CA C 11.051 -6.800 2.204 1.00 . A A . 90 ARG CA 1 1
20 53490 1 1 90 ARG CB C 10.786 -8.293 2.013 1.00 . A A . 90 ARG CB 1 1
20 53491 1 1 90 ARG CD C 9.177 -10.098 1.326 1.00 . A A . 90 ARG CD 1 1
20 53492 1 1 90 ARG CG C 9.442 -8.602 1.374 1.00 . A A . 90 ARG CG 1 1
20 53493 1 1 90 ARG CZ C 8.813 -11.812 -0.407 1.00 . A A . 90 ARG CZ 1 1
20 53494 1 1 90 ARG H H 9.286 -6.743 3.374 1.00 . A A . 90 ARG H 1 1
20 53495 1 1 90 ARG HA H 12.010 -6.667 2.682 1.00 . A A . 90 ARG HA 1 1
20 53496 1 1 90 ARG HB2 H 11.561 -8.707 1.386 1.00 . A A . 90 ARG HB2 1 1
20 53497 1 1 90 ARG HB3 H 10.820 -8.772 2.972 1.00 . A A . 90 ARG HB3 1 1
20 53498 1 1 90 ARG HD2 H 9.888 -10.598 1.968 1.00 . A A . 90 ARG HD2 1 1
20 53499 1 1 90 ARG HD3 H 8.176 -10.284 1.686 1.00 . A A . 90 ARG HD3 1 1
20 53500 1 1 90 ARG HE H 9.776 -10.086 -0.689 1.00 . A A . 90 ARG HE 1 1
20 53501 1 1 90 ARG HG2 H 8.664 -8.132 1.953 1.00 . A A . 90 ARG HG2 1 1
20 53502 1 1 90 ARG HG3 H 9.432 -8.210 0.368 1.00 . A A . 90 ARG HG3 1 1
20 53503 1 1 90 ARG HH11 H 8.043 -12.275 1.406 1.00 . A A . 90 ARG HH11 1 1
20 53504 1 1 90 ARG HH12 H 7.800 -13.464 0.170 1.00 . A A . 90 ARG HH12 1 1
20 53505 1 1 90 ARG HH21 H 9.457 -11.648 -2.315 1.00 . A A . 90 ARG HH21 1 1
20 53506 1 1 90 ARG HH22 H 8.603 -13.109 -1.942 1.00 . A A . 90 ARG HH22 1 1
20 53507 1 1 90 ARG N N 10.034 -6.197 3.054 1.00 . A A . 90 ARG N 1 1
20 53508 1 1 90 ARG NE N 9.302 -10.633 -0.027 1.00 . A A . 90 ARG NE 1 1
20 53509 1 1 90 ARG NH1 N 8.166 -12.580 0.461 1.00 . A A . 90 ARG NH1 1 1
20 53510 1 1 90 ARG NH2 N 8.971 -12.223 -1.657 1.00 . A A . 90 ARG NH2 1 1
20 53511 1 1 90 ARG O O 12.100 -6.062 0.177 1.00 . A A . 90 ARG O 1 1
20 53512 1 1 91 VAL C C 10.444 -3.521 -0.783 1.00 . A A . 91 VAL C 1 1
20 53513 1 1 91 VAL CA C 9.782 -4.903 -0.801 1.00 . A A . 91 VAL CA 1 1
20 53514 1 1 91 VAL CB C 8.290 -4.779 -1.157 1.00 . A A . 91 VAL CB 1 1
20 53515 1 1 91 VAL CG1 C 7.916 -3.360 -1.547 1.00 . A A . 91 VAL CG1 1 1
20 53516 1 1 91 VAL CG2 C 7.933 -5.759 -2.248 1.00 . A A . 91 VAL CG2 1 1
20 53517 1 1 91 VAL H H 9.132 -5.657 1.032 1.00 . A A . 91 VAL H 1 1
20 53518 1 1 91 VAL HA H 10.255 -5.515 -1.546 1.00 . A A . 91 VAL HA 1 1
20 53519 1 1 91 VAL HB H 7.721 -5.041 -0.283 1.00 . A A . 91 VAL HB 1 1
20 53520 1 1 91 VAL HG11 H 6.874 -3.323 -1.826 1.00 . A A . 91 VAL HG11 1 1
20 53521 1 1 91 VAL HG12 H 8.525 -3.041 -2.380 1.00 . A A . 91 VAL HG12 1 1
20 53522 1 1 91 VAL HG13 H 8.087 -2.709 -0.703 1.00 . A A . 91 VAL HG13 1 1
20 53523 1 1 91 VAL HG21 H 8.447 -6.693 -2.077 1.00 . A A . 91 VAL HG21 1 1
20 53524 1 1 91 VAL HG22 H 8.232 -5.353 -3.194 1.00 . A A . 91 VAL HG22 1 1
20 53525 1 1 91 VAL HG23 H 6.869 -5.928 -2.240 1.00 . A A . 91 VAL HG23 1 1
20 53526 1 1 91 VAL N N 9.919 -5.580 0.460 1.00 . A A . 91 VAL N 1 1
20 53527 1 1 91 VAL O O 10.924 -3.041 -1.810 1.00 . A A . 91 VAL O 1 1
20 53528 1 1 92 PHE C C 12.556 -1.614 0.621 1.00 . A A . 92 PHE C 1 1
20 53529 1 1 92 PHE CA C 11.036 -1.551 0.525 1.00 . A A . 92 PHE CA 1 1
20 53530 1 1 92 PHE CB C 10.473 -0.844 1.762 1.00 . A A . 92 PHE CB 1 1
20 53531 1 1 92 PHE CD1 C 8.345 -0.216 0.588 1.00 . A A . 92 PHE CD1 1 1
20 53532 1 1 92 PHE CD2 C 8.223 -0.947 2.854 1.00 . A A . 92 PHE CD2 1 1
20 53533 1 1 92 PHE CE1 C 6.973 -0.050 0.565 1.00 . A A . 92 PHE CE1 1 1
20 53534 1 1 92 PHE CE2 C 6.853 -0.785 2.837 1.00 . A A . 92 PHE CE2 1 1
20 53535 1 1 92 PHE CG C 8.984 -0.665 1.732 1.00 . A A . 92 PHE CG 1 1
20 53536 1 1 92 PHE CZ C 6.227 -0.336 1.692 1.00 . A A . 92 PHE CZ 1 1
20 53537 1 1 92 PHE H H 10.044 -3.311 1.164 1.00 . A A . 92 PHE H 1 1
20 53538 1 1 92 PHE HA H 10.769 -0.981 -0.352 1.00 . A A . 92 PHE HA 1 1
20 53539 1 1 92 PHE HB2 H 10.716 -1.420 2.640 1.00 . A A . 92 PHE HB2 1 1
20 53540 1 1 92 PHE HB3 H 10.924 0.134 1.845 1.00 . A A . 92 PHE HB3 1 1
20 53541 1 1 92 PHE HD1 H 8.929 0.006 -0.293 1.00 . A A . 92 PHE HD1 1 1
20 53542 1 1 92 PHE HD2 H 8.711 -1.297 3.751 1.00 . A A . 92 PHE HD2 1 1
20 53543 1 1 92 PHE HE1 H 6.485 0.301 -0.332 1.00 . A A . 92 PHE HE1 1 1
20 53544 1 1 92 PHE HE2 H 6.273 -1.008 3.718 1.00 . A A . 92 PHE HE2 1 1
20 53545 1 1 92 PHE HZ H 5.156 -0.206 1.680 1.00 . A A . 92 PHE HZ 1 1
20 53546 1 1 92 PHE N N 10.450 -2.882 0.384 1.00 . A A . 92 PHE N 1 1
20 53547 1 1 92 PHE O O 13.262 -1.185 -0.291 1.00 . A A . 92 PHE O 1 1
20 53548 1 1 93 ASP C C 15.162 -3.040 0.835 1.00 . A A . 93 ASP C 1 1
20 53549 1 1 93 ASP CA C 14.495 -2.241 1.950 1.00 . A A . 93 ASP CA 1 1
20 53550 1 1 93 ASP CB C 14.792 -2.888 3.303 1.00 . A A . 93 ASP CB 1 1
20 53551 1 1 93 ASP CG C 16.185 -2.559 3.800 1.00 . A A . 93 ASP CG 1 1
20 53552 1 1 93 ASP H H 12.441 -2.458 2.431 1.00 . A A . 93 ASP H 1 1
20 53553 1 1 93 ASP HA H 14.899 -1.239 1.947 1.00 . A A . 93 ASP HA 1 1
20 53554 1 1 93 ASP HB2 H 14.078 -2.532 4.032 1.00 . A A . 93 ASP HB2 1 1
20 53555 1 1 93 ASP HB3 H 14.704 -3.960 3.212 1.00 . A A . 93 ASP HB3 1 1
20 53556 1 1 93 ASP N N 13.055 -2.139 1.735 1.00 . A A . 93 ASP N 1 1
20 53557 1 1 93 ASP O O 14.651 -4.074 0.404 1.00 . A A . 93 ASP O 1 1
20 53558 1 1 93 ASP OD1 O 16.612 -1.396 3.647 1.00 . A A . 93 ASP OD1 1 1
20 53559 1 1 93 ASP OD2 O 16.853 -3.462 4.345 1.00 . A A . 93 ASP OD2 1 1
20 53560 1 1 94 LYS C C 17.758 -4.463 -0.173 1.00 . A A . 94 LYS C 1 1
20 53561 1 1 94 LYS CA C 17.051 -3.215 -0.693 1.00 . A A . 94 LYS CA 1 1
20 53562 1 1 94 LYS CB C 18.072 -2.255 -1.306 1.00 . A A . 94 LYS CB 1 1
20 53563 1 1 94 LYS CD C 20.393 -1.360 -0.946 1.00 . A A . 94 LYS CD 1 1
20 53564 1 1 94 LYS CE C 21.320 -2.565 -0.959 1.00 . A A . 94 LYS CE 1 1
20 53565 1 1 94 LYS CG C 19.059 -1.692 -0.296 1.00 . A A . 94 LYS CG 1 1
20 53566 1 1 94 LYS H H 16.664 -1.722 0.756 1.00 . A A . 94 LYS H 1 1
20 53567 1 1 94 LYS HA H 16.344 -3.507 -1.456 1.00 . A A . 94 LYS HA 1 1
20 53568 1 1 94 LYS HB2 H 18.630 -2.779 -2.068 1.00 . A A . 94 LYS HB2 1 1
20 53569 1 1 94 LYS HB3 H 17.546 -1.429 -1.761 1.00 . A A . 94 LYS HB3 1 1
20 53570 1 1 94 LYS HD2 H 20.218 -1.042 -1.963 1.00 . A A . 94 LYS HD2 1 1
20 53571 1 1 94 LYS HD3 H 20.863 -0.561 -0.392 1.00 . A A . 94 LYS HD3 1 1
20 53572 1 1 94 LYS HE2 H 21.022 -3.241 -0.172 1.00 . A A . 94 LYS HE2 1 1
20 53573 1 1 94 LYS HE3 H 21.230 -3.062 -1.914 1.00 . A A . 94 LYS HE3 1 1
20 53574 1 1 94 LYS HG2 H 18.646 -0.791 0.133 1.00 . A A . 94 LYS HG2 1 1
20 53575 1 1 94 LYS HG3 H 19.220 -2.423 0.482 1.00 . A A . 94 LYS HG3 1 1
20 53576 1 1 94 LYS HZ1 H 23.370 -2.968 -0.988 1.00 . A A . 94 LYS HZ1 1 1
20 53577 1 1 94 LYS HZ2 H 22.897 -1.911 0.245 1.00 . A A . 94 LYS HZ2 1 1
20 53578 1 1 94 LYS HZ3 H 22.982 -1.362 -1.353 1.00 . A A . 94 LYS HZ3 1 1
20 53579 1 1 94 LYS N N 16.308 -2.550 0.372 1.00 . A A . 94 LYS N 1 1
20 53580 1 1 94 LYS NZ N 22.742 -2.174 -0.749 1.00 . A A . 94 LYS NZ 1 1
20 53581 1 1 94 LYS O O 18.062 -5.378 -0.938 1.00 . A A . 94 LYS O 1 1
20 53582 1 1 95 ASP C C 17.699 -6.490 2.546 1.00 . A A . 95 ASP C 1 1
20 53583 1 1 95 ASP CA C 18.685 -5.638 1.748 1.00 . A A . 95 ASP CA 1 1
20 53584 1 1 95 ASP CB C 19.821 -5.163 2.657 1.00 . A A . 95 ASP CB 1 1
20 53585 1 1 95 ASP CG C 19.416 -3.994 3.533 1.00 . A A . 95 ASP CG 1 1
20 53586 1 1 95 ASP H H 17.747 -3.740 1.694 1.00 . A A . 95 ASP H 1 1
20 53587 1 1 95 ASP HA H 19.101 -6.242 0.955 1.00 . A A . 95 ASP HA 1 1
20 53588 1 1 95 ASP HB2 H 20.126 -5.978 3.296 1.00 . A A . 95 ASP HB2 1 1
20 53589 1 1 95 ASP HB3 H 20.658 -4.858 2.045 1.00 . A A . 95 ASP HB3 1 1
20 53590 1 1 95 ASP N N 18.015 -4.497 1.131 1.00 . A A . 95 ASP N 1 1
20 53591 1 1 95 ASP O O 18.035 -7.587 2.992 1.00 . A A . 95 ASP O 1 1
20 53592 1 1 95 ASP OD1 O 18.965 -2.965 2.986 1.00 . A A . 95 ASP OD1 1 1
20 53593 1 1 95 ASP OD2 O 19.546 -4.102 4.770 1.00 . A A . 95 ASP OD2 1 1
20 53594 1 1 96 GLY C C 15.870 -6.983 4.894 1.00 . A A . 96 GLY C 1 1
20 53595 1 1 96 GLY CA C 15.470 -6.714 3.457 1.00 . A A . 96 GLY CA 1 1
20 53596 1 1 96 GLY H H 16.265 -5.106 2.339 1.00 . A A . 96 GLY H 1 1
20 53597 1 1 96 GLY HA2 H 14.555 -6.142 3.453 1.00 . A A . 96 GLY HA2 1 1
20 53598 1 1 96 GLY HA3 H 15.293 -7.658 2.962 1.00 . A A . 96 GLY HA3 1 1
20 53599 1 1 96 GLY N N 16.481 -5.983 2.719 1.00 . A A . 96 GLY N 1 1
20 53600 1 1 96 GLY O O 15.454 -7.982 5.481 1.00 . A A . 96 GLY O 1 1
20 53601 1 1 97 ASN C C 16.070 -5.704 7.823 1.00 . A A . 97 ASN C 1 1
20 53602 1 1 97 ASN CA C 17.114 -6.249 6.847 1.00 . A A . 97 ASN CA 1 1
20 53603 1 1 97 ASN CB C 18.466 -5.556 7.064 1.00 . A A . 97 ASN CB 1 1
20 53604 1 1 97 ASN CG C 18.343 -4.052 7.236 1.00 . A A . 97 ASN CG 1 1
20 53605 1 1 97 ASN H H 16.970 -5.313 4.952 1.00 . A A . 97 ASN H 1 1
20 53606 1 1 97 ASN HA H 17.234 -7.307 7.031 1.00 . A A . 97 ASN HA 1 1
20 53607 1 1 97 ASN HB2 H 18.930 -5.960 7.950 1.00 . A A . 97 ASN HB2 1 1
20 53608 1 1 97 ASN HB3 H 19.101 -5.751 6.212 1.00 . A A . 97 ASN HB3 1 1
20 53609 1 1 97 ASN HD21 H 20.000 -4.020 8.335 1.00 . A A . 97 ASN HD21 1 1
20 53610 1 1 97 ASN HD22 H 19.235 -2.492 8.087 1.00 . A A . 97 ASN HD22 1 1
20 53611 1 1 97 ASN N N 16.673 -6.092 5.466 1.00 . A A . 97 ASN N 1 1
20 53612 1 1 97 ASN ND2 N 19.288 -3.462 7.959 1.00 . A A . 97 ASN ND2 1 1
20 53613 1 1 97 ASN O O 16.188 -5.886 9.035 1.00 . A A . 97 ASN O 1 1
20 53614 1 1 97 ASN OD1 O 17.413 -3.430 6.727 1.00 . A A . 97 ASN OD1 1 1
20 53615 1 1 98 GLY C C 14.111 -2.998 8.332 1.00 . A A . 98 GLY C 1 1
20 53616 1 1 98 GLY CA C 13.996 -4.499 8.132 1.00 . A A . 98 GLY CA 1 1
20 53617 1 1 98 GLY H H 14.993 -4.933 6.317 1.00 . A A . 98 GLY H 1 1
20 53618 1 1 98 GLY HA2 H 13.039 -4.715 7.680 1.00 . A A . 98 GLY HA2 1 1
20 53619 1 1 98 GLY HA3 H 14.040 -4.982 9.097 1.00 . A A . 98 GLY HA3 1 1
20 53620 1 1 98 GLY N N 15.043 -5.045 7.289 1.00 . A A . 98 GLY N 1 1
20 53621 1 1 98 GLY O O 13.172 -2.363 8.798 1.00 . A A . 98 GLY O 1 1
20 53622 1 1 99 TYR C C 15.316 -0.262 6.826 1.00 . A A . 99 TYR C 1 1
20 53623 1 1 99 TYR CA C 15.488 -0.996 8.146 1.00 . A A . 99 TYR CA 1 1
20 53624 1 1 99 TYR CB C 16.897 -0.748 8.686 1.00 . A A . 99 TYR CB 1 1
20 53625 1 1 99 TYR CD1 C 16.004 0.499 10.684 1.00 . A A . 99 TYR CD1 1 1
20 53626 1 1 99 TYR CD2 C 17.886 -0.928 10.999 1.00 . A A . 99 TYR CD2 1 1
20 53627 1 1 99 TYR CE1 C 16.027 0.834 12.022 1.00 . A A . 99 TYR CE1 1 1
20 53628 1 1 99 TYR CE2 C 17.917 -0.599 12.341 1.00 . A A . 99 TYR CE2 1 1
20 53629 1 1 99 TYR CG C 16.930 -0.386 10.151 1.00 . A A . 99 TYR CG 1 1
20 53630 1 1 99 TYR CZ C 16.985 0.281 12.848 1.00 . A A . 99 TYR CZ 1 1
20 53631 1 1 99 TYR H H 15.981 -2.990 7.626 1.00 . A A . 99 TYR H 1 1
20 53632 1 1 99 TYR HA H 14.769 -0.610 8.852 1.00 . A A . 99 TYR HA 1 1
20 53633 1 1 99 TYR HB2 H 17.486 -1.643 8.552 1.00 . A A . 99 TYR HB2 1 1
20 53634 1 1 99 TYR HB3 H 17.352 0.061 8.133 1.00 . A A . 99 TYR HB3 1 1
20 53635 1 1 99 TYR HD1 H 15.255 0.929 10.036 1.00 . A A . 99 TYR HD1 1 1
20 53636 1 1 99 TYR HD2 H 18.614 -1.618 10.599 1.00 . A A . 99 TYR HD2 1 1
20 53637 1 1 99 TYR HE1 H 15.294 1.521 12.416 1.00 . A A . 99 TYR HE1 1 1
20 53638 1 1 99 TYR HE2 H 18.668 -1.031 12.985 1.00 . A A . 99 TYR HE2 1 1
20 53639 1 1 99 TYR HH H 16.641 -0.110 14.698 1.00 . A A . 99 TYR HH 1 1
20 53640 1 1 99 TYR N N 15.263 -2.432 7.989 1.00 . A A . 99 TYR N 1 1
20 53641 1 1 99 TYR O O 16.073 -0.487 5.882 1.00 . A A . 99 TYR O 1 1
20 53642 1 1 99 TYR OH O 17.013 0.610 14.183 1.00 . A A . 99 TYR OH 1 1
20 53643 1 1 100 ILE C C 14.723 2.787 5.688 1.00 . A A . 100 ILE C 1 1
20 53644 1 1 100 ILE CA C 14.118 1.404 5.546 1.00 . A A . 100 ILE CA 1 1
20 53645 1 1 100 ILE CB C 12.621 1.555 5.179 1.00 . A A . 100 ILE CB 1 1
20 53646 1 1 100 ILE CD1 C 12.267 -0.886 5.797 1.00 . A A . 100 ILE CD1 1 1
20 53647 1 1 100 ILE CG1 C 12.004 0.216 4.804 1.00 . A A . 100 ILE CG1 1 1
20 53648 1 1 100 ILE CG2 C 12.454 2.512 4.008 1.00 . A A . 100 ILE CG2 1 1
20 53649 1 1 100 ILE H H 13.763 0.798 7.551 1.00 . A A . 100 ILE H 1 1
20 53650 1 1 100 ILE HA H 14.616 0.888 4.736 1.00 . A A . 100 ILE HA 1 1
20 53651 1 1 100 ILE HB H 12.099 1.964 6.030 1.00 . A A . 100 ILE HB 1 1
20 53652 1 1 100 ILE HD11 H 13.297 -1.190 5.738 1.00 . A A . 100 ILE HD11 1 1
20 53653 1 1 100 ILE HD12 H 11.631 -1.726 5.573 1.00 . A A . 100 ILE HD12 1 1
20 53654 1 1 100 ILE HD13 H 12.057 -0.523 6.789 1.00 . A A . 100 ILE HD13 1 1
20 53655 1 1 100 ILE HG12 H 10.933 0.334 4.721 1.00 . A A . 100 ILE HG12 1 1
20 53656 1 1 100 ILE HG13 H 12.399 -0.085 3.851 1.00 . A A . 100 ILE HG13 1 1
20 53657 1 1 100 ILE HG21 H 11.674 3.207 4.231 1.00 . A A . 100 ILE HG21 1 1
20 53658 1 1 100 ILE HG22 H 12.189 1.956 3.123 1.00 . A A . 100 ILE HG22 1 1
20 53659 1 1 100 ILE HG23 H 13.375 3.046 3.833 1.00 . A A . 100 ILE HG23 1 1
20 53660 1 1 100 ILE N N 14.335 0.637 6.762 1.00 . A A . 100 ILE N 1 1
20 53661 1 1 100 ILE O O 14.198 3.637 6.407 1.00 . A A . 100 ILE O 1 1
20 53662 1 1 101 SER C C 15.806 5.217 3.989 1.00 . A A . 101 SER C 1 1
20 53663 1 1 101 SER CA C 16.461 4.313 5.006 1.00 . A A . 101 SER CA 1 1
20 53664 1 1 101 SER CB C 17.958 4.179 4.721 1.00 . A A . 101 SER CB 1 1
20 53665 1 1 101 SER H H 16.171 2.306 4.405 1.00 . A A . 101 SER H 1 1
20 53666 1 1 101 SER HA H 16.316 4.746 5.987 1.00 . A A . 101 SER HA 1 1
20 53667 1 1 101 SER HB2 H 18.290 5.028 4.142 1.00 . A A . 101 SER HB2 1 1
20 53668 1 1 101 SER HB3 H 18.499 4.148 5.655 1.00 . A A . 101 SER HB3 1 1
20 53669 1 1 101 SER HG H 19.185 2.904 3.878 1.00 . A A . 101 SER HG 1 1
20 53670 1 1 101 SER N N 15.812 3.017 4.977 1.00 . A A . 101 SER N 1 1
20 53671 1 1 101 SER O O 15.199 4.750 3.025 1.00 . A A . 101 SER O 1 1
20 53672 1 1 101 SER OG O 18.236 2.996 3.992 1.00 . A A . 101 SER OG 1 1
20 53673 1 1 102 ALA C C 15.717 7.254 1.885 1.00 . A A . 102 ALA C 1 1
20 53674 1 1 102 ALA CA C 15.300 7.471 3.333 1.00 . A A . 102 ALA CA 1 1
20 53675 1 1 102 ALA CB C 15.631 8.867 3.784 1.00 . A A . 102 ALA CB 1 1
20 53676 1 1 102 ALA H H 16.383 6.824 5.010 1.00 . A A . 102 ALA H 1 1
20 53677 1 1 102 ALA HA H 14.233 7.347 3.414 1.00 . A A . 102 ALA HA 1 1
20 53678 1 1 102 ALA HB1 H 15.324 9.551 3.026 1.00 . A A . 102 ALA HB1 1 1
20 53679 1 1 102 ALA HB2 H 16.693 8.956 3.952 1.00 . A A . 102 ALA HB2 1 1
20 53680 1 1 102 ALA HB3 H 15.098 9.080 4.694 1.00 . A A . 102 ALA HB3 1 1
20 53681 1 1 102 ALA N N 15.907 6.509 4.217 1.00 . A A . 102 ALA N 1 1
20 53682 1 1 102 ALA O O 14.914 7.417 0.969 1.00 . A A . 102 ALA O 1 1
20 53683 1 1 103 ALA C C 16.565 5.645 -0.396 1.00 . A A . 103 ALA C 1 1
20 53684 1 1 103 ALA CA C 17.474 6.627 0.335 1.00 . A A . 103 ALA CA 1 1
20 53685 1 1 103 ALA CB C 18.898 6.096 0.389 1.00 . A A . 103 ALA CB 1 1
20 53686 1 1 103 ALA H H 17.569 6.753 2.447 1.00 . A A . 103 ALA H 1 1
20 53687 1 1 103 ALA HA H 17.481 7.566 -0.200 1.00 . A A . 103 ALA HA 1 1
20 53688 1 1 103 ALA HB1 H 18.895 5.099 0.803 1.00 . A A . 103 ALA HB1 1 1
20 53689 1 1 103 ALA HB2 H 19.500 6.742 1.012 1.00 . A A . 103 ALA HB2 1 1
20 53690 1 1 103 ALA HB3 H 19.312 6.072 -0.608 1.00 . A A . 103 ALA HB3 1 1
20 53691 1 1 103 ALA N N 16.972 6.875 1.680 1.00 . A A . 103 ALA N 1 1
20 53692 1 1 103 ALA O O 16.165 5.879 -1.537 1.00 . A A . 103 ALA O 1 1
20 53693 1 1 104 GLU C C 13.909 3.971 -0.276 1.00 . A A . 104 GLU C 1 1
20 53694 1 1 104 GLU CA C 15.370 3.525 -0.288 1.00 . A A . 104 GLU CA 1 1
20 53695 1 1 104 GLU CB C 15.520 2.215 0.487 1.00 . A A . 104 GLU CB 1 1
20 53696 1 1 104 GLU CD C 17.626 1.525 -0.726 1.00 . A A . 104 GLU CD 1 1
20 53697 1 1 104 GLU CG C 16.960 1.747 0.618 1.00 . A A . 104 GLU CG 1 1
20 53698 1 1 104 GLU H H 16.587 4.427 1.187 1.00 . A A . 104 GLU H 1 1
20 53699 1 1 104 GLU HA H 15.675 3.363 -1.311 1.00 . A A . 104 GLU HA 1 1
20 53700 1 1 104 GLU HB2 H 15.116 2.348 1.479 1.00 . A A . 104 GLU HB2 1 1
20 53701 1 1 104 GLU HB3 H 14.959 1.444 -0.020 1.00 . A A . 104 GLU HB3 1 1
20 53702 1 1 104 GLU HG2 H 17.520 2.494 1.160 1.00 . A A . 104 GLU HG2 1 1
20 53703 1 1 104 GLU HG3 H 16.975 0.817 1.168 1.00 . A A . 104 GLU HG3 1 1
20 53704 1 1 104 GLU N N 16.239 4.548 0.279 1.00 . A A . 104 GLU N 1 1
20 53705 1 1 104 GLU O O 13.209 3.858 -1.284 1.00 . A A . 104 GLU O 1 1
20 53706 1 1 104 GLU OE1 O 17.072 0.761 -1.544 1.00 . A A . 104 GLU OE1 1 1
20 53707 1 1 104 GLU OE2 O 18.701 2.116 -0.961 1.00 . A A . 104 GLU OE2 1 1
20 53708 1 1 105 LEU C C 11.706 5.948 -0.042 1.00 . A A . 105 LEU C 1 1
20 53709 1 1 105 LEU CA C 12.062 4.907 1.010 1.00 . A A . 105 LEU CA 1 1
20 53710 1 1 105 LEU CB C 11.819 5.488 2.403 1.00 . A A . 105 LEU CB 1 1
20 53711 1 1 105 LEU CD1 C 9.518 4.586 2.822 1.00 . A A . 105 LEU CD1 1 1
20 53712 1 1 105 LEU CD2 C 10.268 6.675 3.974 1.00 . A A . 105 LEU CD2 1 1
20 53713 1 1 105 LEU CG C 10.362 5.845 2.704 1.00 . A A . 105 LEU CG 1 1
20 53714 1 1 105 LEU H H 14.046 4.519 1.646 1.00 . A A . 105 LEU H 1 1
20 53715 1 1 105 LEU HA H 11.426 4.046 0.876 1.00 . A A . 105 LEU HA 1 1
20 53716 1 1 105 LEU HB2 H 12.153 4.770 3.135 1.00 . A A . 105 LEU HB2 1 1
20 53717 1 1 105 LEU HB3 H 12.413 6.384 2.505 1.00 . A A . 105 LEU HB3 1 1
20 53718 1 1 105 LEU HD11 H 10.154 3.747 3.060 1.00 . A A . 105 LEU HD11 1 1
20 53719 1 1 105 LEU HD12 H 9.014 4.401 1.885 1.00 . A A . 105 LEU HD12 1 1
20 53720 1 1 105 LEU HD13 H 8.785 4.716 3.605 1.00 . A A . 105 LEU HD13 1 1
20 53721 1 1 105 LEU HD21 H 10.374 6.031 4.834 1.00 . A A . 105 LEU HD21 1 1
20 53722 1 1 105 LEU HD22 H 9.309 7.170 4.010 1.00 . A A . 105 LEU HD22 1 1
20 53723 1 1 105 LEU HD23 H 11.055 7.415 3.980 1.00 . A A . 105 LEU HD23 1 1
20 53724 1 1 105 LEU HG H 9.968 6.435 1.888 1.00 . A A . 105 LEU HG 1 1
20 53725 1 1 105 LEU N N 13.447 4.464 0.873 1.00 . A A . 105 LEU N 1 1
20 53726 1 1 105 LEU O O 10.717 5.804 -0.757 1.00 . A A . 105 LEU O 1 1
20 53727 1 1 106 ARG C C 12.260 7.468 -2.531 1.00 . A A . 106 ARG C 1 1
20 53728 1 1 106 ARG CA C 12.273 8.047 -1.118 1.00 . A A . 106 ARG CA 1 1
20 53729 1 1 106 ARG CB C 13.334 9.143 -0.992 1.00 . A A . 106 ARG CB 1 1
20 53730 1 1 106 ARG CD C 14.691 9.652 -3.043 1.00 . A A . 106 ARG CD 1 1
20 53731 1 1 106 ARG CG C 13.466 10.025 -2.224 1.00 . A A . 106 ARG CG 1 1
20 53732 1 1 106 ARG CZ C 15.938 10.592 -4.949 1.00 . A A . 106 ARG CZ 1 1
20 53733 1 1 106 ARG H H 13.297 7.062 0.457 1.00 . A A . 106 ARG H 1 1
20 53734 1 1 106 ARG HA H 11.302 8.472 -0.909 1.00 . A A . 106 ARG HA 1 1
20 53735 1 1 106 ARG HB2 H 13.077 9.773 -0.154 1.00 . A A . 106 ARG HB2 1 1
20 53736 1 1 106 ARG HB3 H 14.291 8.680 -0.801 1.00 . A A . 106 ARG HB3 1 1
20 53737 1 1 106 ARG HD2 H 15.493 9.393 -2.368 1.00 . A A . 106 ARG HD2 1 1
20 53738 1 1 106 ARG HD3 H 14.449 8.798 -3.658 1.00 . A A . 106 ARG HD3 1 1
20 53739 1 1 106 ARG HE H 14.807 11.648 -3.690 1.00 . A A . 106 ARG HE 1 1
20 53740 1 1 106 ARG HG2 H 12.585 9.903 -2.838 1.00 . A A . 106 ARG HG2 1 1
20 53741 1 1 106 ARG HG3 H 13.551 11.055 -1.912 1.00 . A A . 106 ARG HG3 1 1
20 53742 1 1 106 ARG HH11 H 16.135 8.592 -4.723 1.00 . A A . 106 ARG HH11 1 1
20 53743 1 1 106 ARG HH12 H 17.002 9.277 -6.056 1.00 . A A . 106 ARG HH12 1 1
20 53744 1 1 106 ARG HH21 H 15.946 12.552 -5.443 1.00 . A A . 106 ARG HH21 1 1
20 53745 1 1 106 ARG HH22 H 16.895 11.525 -6.465 1.00 . A A . 106 ARG HH22 1 1
20 53746 1 1 106 ARG N N 12.517 6.995 -0.141 1.00 . A A . 106 ARG N 1 1
20 53747 1 1 106 ARG NE N 15.130 10.748 -3.903 1.00 . A A . 106 ARG NE 1 1
20 53748 1 1 106 ARG NH1 N 16.396 9.388 -5.269 1.00 . A A . 106 ARG NH1 1 1
20 53749 1 1 106 ARG NH2 N 16.288 11.642 -5.679 1.00 . A A . 106 ARG NH2 1 1
20 53750 1 1 106 ARG O O 11.502 7.917 -3.390 1.00 . A A . 106 ARG O 1 1
20 53751 1 1 107 HIS C C 11.839 5.202 -4.439 1.00 . A A . 107 HIS C 1 1
20 53752 1 1 107 HIS CA C 13.182 5.819 -4.062 1.00 . A A . 107 HIS CA 1 1
20 53753 1 1 107 HIS CB C 14.268 4.742 -4.055 1.00 . A A . 107 HIS CB 1 1
20 53754 1 1 107 HIS CD2 C 14.817 5.074 -6.569 1.00 . A A . 107 HIS CD2 1 1
20 53755 1 1 107 HIS CE1 C 15.537 3.051 -7.009 1.00 . A A . 107 HIS CE1 1 1
20 53756 1 1 107 HIS CG C 14.737 4.356 -5.423 1.00 . A A . 107 HIS CG 1 1
20 53757 1 1 107 HIS H H 13.676 6.149 -2.032 1.00 . A A . 107 HIS H 1 1
20 53758 1 1 107 HIS HA H 13.437 6.573 -4.792 1.00 . A A . 107 HIS HA 1 1
20 53759 1 1 107 HIS HB2 H 15.122 5.106 -3.503 1.00 . A A . 107 HIS HB2 1 1
20 53760 1 1 107 HIS HB3 H 13.884 3.856 -3.571 1.00 . A A . 107 HIS HB3 1 1
20 53761 1 1 107 HIS HD1 H 15.260 2.338 -5.111 1.00 . A A . 107 HIS HD1 1 1
20 53762 1 1 107 HIS HD2 H 14.539 6.111 -6.696 1.00 . A A . 107 HIS HD2 1 1
20 53763 1 1 107 HIS HE1 H 15.928 2.190 -7.531 1.00 . A A . 107 HIS HE1 1 1
20 53764 1 1 107 HIS HE2 H 15.564 4.508 -8.448 1.00 . A A . 107 HIS HE2 1 1
20 53765 1 1 107 HIS N N 13.100 6.465 -2.759 1.00 . A A . 107 HIS N 1 1
20 53766 1 1 107 HIS ND1 N 15.195 3.092 -5.734 1.00 . A A . 107 HIS ND1 1 1
20 53767 1 1 107 HIS NE2 N 15.316 4.240 -7.538 1.00 . A A . 107 HIS NE2 1 1
20 53768 1 1 107 HIS O O 11.328 5.424 -5.536 1.00 . A A . 107 HIS O 1 1
20 53769 1 1 108 VAL C C 8.847 4.800 -3.702 1.00 . A A . 108 VAL C 1 1
20 53770 1 1 108 VAL CA C 9.985 3.784 -3.753 1.00 . A A . 108 VAL CA 1 1
20 53771 1 1 108 VAL CB C 9.718 2.667 -2.724 1.00 . A A . 108 VAL CB 1 1
20 53772 1 1 108 VAL CG1 C 9.717 3.226 -1.310 1.00 . A A . 108 VAL CG1 1 1
20 53773 1 1 108 VAL CG2 C 8.405 1.959 -3.027 1.00 . A A . 108 VAL CG2 1 1
20 53774 1 1 108 VAL H H 11.726 4.292 -2.661 1.00 . A A . 108 VAL H 1 1
20 53775 1 1 108 VAL HA H 10.011 3.339 -4.737 1.00 . A A . 108 VAL HA 1 1
20 53776 1 1 108 VAL HB H 10.516 1.942 -2.798 1.00 . A A . 108 VAL HB 1 1
20 53777 1 1 108 VAL HG11 H 9.452 2.444 -0.614 1.00 . A A . 108 VAL HG11 1 1
20 53778 1 1 108 VAL HG12 H 8.998 4.029 -1.240 1.00 . A A . 108 VAL HG12 1 1
20 53779 1 1 108 VAL HG13 H 10.701 3.601 -1.071 1.00 . A A . 108 VAL HG13 1 1
20 53780 1 1 108 VAL HG21 H 7.595 2.475 -2.532 1.00 . A A . 108 VAL HG21 1 1
20 53781 1 1 108 VAL HG22 H 8.454 0.941 -2.671 1.00 . A A . 108 VAL HG22 1 1
20 53782 1 1 108 VAL HG23 H 8.234 1.959 -4.093 1.00 . A A . 108 VAL HG23 1 1
20 53783 1 1 108 VAL N N 11.271 4.428 -3.519 1.00 . A A . 108 VAL N 1 1
20 53784 1 1 108 VAL O O 7.893 4.717 -4.475 1.00 . A A . 108 VAL O 1 1
20 53785 1 1 109 MET C C 7.715 7.543 -3.939 1.00 . A A . 109 MET C 1 1
20 53786 1 1 109 MET CA C 7.935 6.790 -2.631 1.00 . A A . 109 MET CA 1 1
20 53787 1 1 109 MET CB C 8.336 7.773 -1.529 1.00 . A A . 109 MET CB 1 1
20 53788 1 1 109 MET CE C 6.549 5.005 0.337 1.00 . A A . 109 MET CE 1 1
20 53789 1 1 109 MET CG C 8.138 7.228 -0.123 1.00 . A A . 109 MET CG 1 1
20 53790 1 1 109 MET H H 9.738 5.770 -2.197 1.00 . A A . 109 MET H 1 1
20 53791 1 1 109 MET HA H 7.012 6.305 -2.350 1.00 . A A . 109 MET HA 1 1
20 53792 1 1 109 MET HB2 H 9.379 8.025 -1.650 1.00 . A A . 109 MET HB2 1 1
20 53793 1 1 109 MET HB3 H 7.744 8.670 -1.630 1.00 . A A . 109 MET HB3 1 1
20 53794 1 1 109 MET HE1 H 6.219 4.686 1.315 1.00 . A A . 109 MET HE1 1 1
20 53795 1 1 109 MET HE2 H 7.576 4.706 0.188 1.00 . A A . 109 MET HE2 1 1
20 53796 1 1 109 MET HE3 H 5.927 4.548 -0.419 1.00 . A A . 109 MET HE3 1 1
20 53797 1 1 109 MET HG2 H 8.751 6.348 -0.003 1.00 . A A . 109 MET HG2 1 1
20 53798 1 1 109 MET HG3 H 8.448 7.981 0.586 1.00 . A A . 109 MET HG3 1 1
20 53799 1 1 109 MET N N 8.955 5.758 -2.786 1.00 . A A . 109 MET N 1 1
20 53800 1 1 109 MET O O 6.590 7.637 -4.430 1.00 . A A . 109 MET O 1 1
20 53801 1 1 109 MET SD S 6.423 6.787 0.216 1.00 . A A . 109 MET SD 1 1
20 53802 1 1 110 THR C C 8.335 7.888 -6.908 1.00 . A A . 110 THR C 1 1
20 53803 1 1 110 THR CA C 8.715 8.814 -5.756 1.00 . A A . 110 THR CA 1 1
20 53804 1 1 110 THR CB C 10.047 9.504 -6.056 1.00 . A A . 110 THR CB 1 1
20 53805 1 1 110 THR CG2 C 11.224 8.553 -6.070 1.00 . A A . 110 THR CG2 1 1
20 53806 1 1 110 THR H H 9.667 7.965 -4.065 1.00 . A A . 110 THR H 1 1
20 53807 1 1 110 THR HA H 7.947 9.566 -5.647 1.00 . A A . 110 THR HA 1 1
20 53808 1 1 110 THR HB H 10.233 10.250 -5.296 1.00 . A A . 110 THR HB 1 1
20 53809 1 1 110 THR HG1 H 9.908 9.497 -8.010 1.00 . A A . 110 THR HG1 1 1
20 53810 1 1 110 THR HG21 H 12.010 8.944 -5.440 1.00 . A A . 110 THR HG21 1 1
20 53811 1 1 110 THR HG22 H 11.590 8.449 -7.081 1.00 . A A . 110 THR HG22 1 1
20 53812 1 1 110 THR HG23 H 10.912 7.589 -5.699 1.00 . A A . 110 THR HG23 1 1
20 53813 1 1 110 THR N N 8.796 8.074 -4.502 1.00 . A A . 110 THR N 1 1
20 53814 1 1 110 THR O O 7.758 8.325 -7.904 1.00 . A A . 110 THR O 1 1
20 53815 1 1 110 THR OG1 O 10.004 10.152 -7.315 1.00 . A A . 110 THR OG1 1 1
20 53816 1 1 111 ASN C C 6.841 5.478 -7.969 1.00 . A A . 111 ASN C 1 1
20 53817 1 1 111 ASN CA C 8.350 5.619 -7.790 1.00 . A A . 111 ASN CA 1 1
20 53818 1 1 111 ASN CB C 8.964 4.265 -7.423 1.00 . A A . 111 ASN CB 1 1
20 53819 1 1 111 ASN CG C 10.056 3.845 -8.388 1.00 . A A . 111 ASN CG 1 1
20 53820 1 1 111 ASN H H 9.117 6.318 -5.947 1.00 . A A . 111 ASN H 1 1
20 53821 1 1 111 ASN HA H 8.780 5.960 -8.720 1.00 . A A . 111 ASN HA 1 1
20 53822 1 1 111 ASN HB2 H 9.391 4.328 -6.433 1.00 . A A . 111 ASN HB2 1 1
20 53823 1 1 111 ASN HB3 H 8.192 3.510 -7.430 1.00 . A A . 111 ASN HB3 1 1
20 53824 1 1 111 ASN HD21 H 11.022 2.907 -6.925 1.00 . A A . 111 ASN HD21 1 1
20 53825 1 1 111 ASN HD22 H 11.768 2.838 -8.482 1.00 . A A . 111 ASN HD22 1 1
20 53826 1 1 111 ASN N N 8.660 6.606 -6.763 1.00 . A A . 111 ASN N 1 1
20 53827 1 1 111 ASN ND2 N 11.049 3.124 -7.880 1.00 . A A . 111 ASN ND2 1 1
20 53828 1 1 111 ASN O O 6.336 5.473 -9.091 1.00 . A A . 111 ASN O 1 1
20 53829 1 1 111 ASN OD1 O 10.007 4.163 -9.576 1.00 . A A . 111 ASN OD1 1 1
20 53830 1 1 112 LEU C C 4.002 6.596 -6.843 1.00 . A A . 112 LEU C 1 1
20 53831 1 1 112 LEU CA C 4.676 5.229 -6.885 1.00 . A A . 112 LEU CA 1 1
20 53832 1 1 112 LEU CB C 4.194 4.375 -5.709 1.00 . A A . 112 LEU CB 1 1
20 53833 1 1 112 LEU CD1 C 4.523 2.423 -4.171 1.00 . A A . 112 LEU CD1 1 1
20 53834 1 1 112 LEU CD2 C 5.284 2.280 -6.549 1.00 . A A . 112 LEU CD2 1 1
20 53835 1 1 112 LEU CG C 5.098 3.195 -5.348 1.00 . A A . 112 LEU CG 1 1
20 53836 1 1 112 LEU H H 6.587 5.379 -5.988 1.00 . A A . 112 LEU H 1 1
20 53837 1 1 112 LEU HA H 4.409 4.737 -7.808 1.00 . A A . 112 LEU HA 1 1
20 53838 1 1 112 LEU HB2 H 4.106 5.013 -4.842 1.00 . A A . 112 LEU HB2 1 1
20 53839 1 1 112 LEU HB3 H 3.215 3.988 -5.950 1.00 . A A . 112 LEU HB3 1 1
20 53840 1 1 112 LEU HD11 H 4.251 3.113 -3.386 1.00 . A A . 112 LEU HD11 1 1
20 53841 1 1 112 LEU HD12 H 5.263 1.729 -3.800 1.00 . A A . 112 LEU HD12 1 1
20 53842 1 1 112 LEU HD13 H 3.647 1.878 -4.491 1.00 . A A . 112 LEU HD13 1 1
20 53843 1 1 112 LEU HD21 H 5.160 2.849 -7.458 1.00 . A A . 112 LEU HD21 1 1
20 53844 1 1 112 LEU HD22 H 4.548 1.489 -6.516 1.00 . A A . 112 LEU HD22 1 1
20 53845 1 1 112 LEU HD23 H 6.275 1.851 -6.524 1.00 . A A . 112 LEU HD23 1 1
20 53846 1 1 112 LEU HG H 6.069 3.569 -5.059 1.00 . A A . 112 LEU HG 1 1
20 53847 1 1 112 LEU N N 6.127 5.366 -6.853 1.00 . A A . 112 LEU N 1 1
20 53848 1 1 112 LEU O O 2.901 6.773 -7.364 1.00 . A A . 112 LEU O 1 1
20 53849 1 1 113 GLY C C 4.546 9.787 -7.275 1.00 . A A . 113 GLY C 1 1
20 53850 1 1 113 GLY CA C 4.121 8.900 -6.120 1.00 . A A . 113 GLY CA 1 1
20 53851 1 1 113 GLY H H 5.544 7.361 -5.822 1.00 . A A . 113 GLY H 1 1
20 53852 1 1 113 GLY HA2 H 3.043 8.835 -6.108 1.00 . A A . 113 GLY HA2 1 1
20 53853 1 1 113 GLY HA3 H 4.455 9.347 -5.195 1.00 . A A . 113 GLY HA3 1 1
20 53854 1 1 113 GLY N N 4.671 7.561 -6.219 1.00 . A A . 113 GLY N 1 1
20 53855 1 1 113 GLY O O 4.525 9.364 -8.431 1.00 . A A . 113 GLY O 1 1
20 53856 1 1 114 GLU C C 6.838 12.325 -7.808 1.00 . A A . 114 GLU C 1 1
20 53857 1 1 114 GLU CA C 5.365 11.966 -7.984 1.00 . A A . 114 GLU CA 1 1
20 53858 1 1 114 GLU CB C 4.506 13.232 -7.932 1.00 . A A . 114 GLU CB 1 1
20 53859 1 1 114 GLU CD C 2.235 14.257 -8.345 1.00 . A A . 114 GLU CD 1 1
20 53860 1 1 114 GLU CG C 3.149 13.074 -8.598 1.00 . A A . 114 GLU CG 1 1
20 53861 1 1 114 GLU H H 4.929 11.299 -6.023 1.00 . A A . 114 GLU H 1 1
20 53862 1 1 114 GLU HA H 5.236 11.495 -8.947 1.00 . A A . 114 GLU HA 1 1
20 53863 1 1 114 GLU HB2 H 4.347 13.502 -6.899 1.00 . A A . 114 GLU HB2 1 1
20 53864 1 1 114 GLU HB3 H 5.036 14.033 -8.427 1.00 . A A . 114 GLU HB3 1 1
20 53865 1 1 114 GLU HG2 H 3.295 12.973 -9.663 1.00 . A A . 114 GLU HG2 1 1
20 53866 1 1 114 GLU HG3 H 2.676 12.183 -8.214 1.00 . A A . 114 GLU HG3 1 1
20 53867 1 1 114 GLU N N 4.934 11.020 -6.963 1.00 . A A . 114 GLU N 1 1
20 53868 1 1 114 GLU O O 7.703 11.798 -8.508 1.00 . A A . 114 GLU O 1 1
20 53869 1 1 114 GLU OE1 O 2.341 15.258 -9.084 1.00 . A A . 114 GLU OE1 1 1
20 53870 1 1 114 GLU OE2 O 1.413 14.182 -7.408 1.00 . A A . 114 GLU OE2 1 1
20 53871 1 1 115 LYS C C 8.705 13.886 -5.112 1.00 . A A . 115 LYS C 1 1
20 53872 1 1 115 LYS CA C 8.486 13.650 -6.603 1.00 . A A . 115 LYS CA 1 1
20 53873 1 1 115 LYS CB C 8.806 14.926 -7.385 1.00 . A A . 115 LYS CB 1 1
20 53874 1 1 115 LYS CD C 6.750 16.061 -8.278 1.00 . A A . 115 LYS CD 1 1
20 53875 1 1 115 LYS CE C 5.373 16.413 -7.738 1.00 . A A . 115 LYS CE 1 1
20 53876 1 1 115 LYS CG C 7.793 16.039 -7.173 1.00 . A A . 115 LYS CG 1 1
20 53877 1 1 115 LYS H H 6.386 13.609 -6.342 1.00 . A A . 115 LYS H 1 1
20 53878 1 1 115 LYS HA H 9.148 12.863 -6.931 1.00 . A A . 115 LYS HA 1 1
20 53879 1 1 115 LYS HB2 H 9.776 15.288 -7.079 1.00 . A A . 115 LYS HB2 1 1
20 53880 1 1 115 LYS HB3 H 8.834 14.691 -8.438 1.00 . A A . 115 LYS HB3 1 1
20 53881 1 1 115 LYS HD2 H 7.035 16.797 -9.015 1.00 . A A . 115 LYS HD2 1 1
20 53882 1 1 115 LYS HD3 H 6.707 15.085 -8.739 1.00 . A A . 115 LYS HD3 1 1
20 53883 1 1 115 LYS HE2 H 4.625 15.991 -8.392 1.00 . A A . 115 LYS HE2 1 1
20 53884 1 1 115 LYS HE3 H 5.268 15.989 -6.751 1.00 . A A . 115 LYS HE3 1 1
20 53885 1 1 115 LYS HG2 H 7.296 15.885 -6.226 1.00 . A A . 115 LYS HG2 1 1
20 53886 1 1 115 LYS HG3 H 8.311 16.987 -7.159 1.00 . A A . 115 LYS HG3 1 1
20 53887 1 1 115 LYS HZ1 H 4.163 18.099 -7.496 1.00 . A A . 115 LYS HZ1 1 1
20 53888 1 1 115 LYS HZ2 H 5.469 18.339 -8.544 1.00 . A A . 115 LYS HZ2 1 1
20 53889 1 1 115 LYS HZ3 H 5.725 18.282 -6.873 1.00 . A A . 115 LYS HZ3 1 1
20 53890 1 1 115 LYS N N 7.117 13.224 -6.868 1.00 . A A . 115 LYS N 1 1
20 53891 1 1 115 LYS NZ N 5.168 17.886 -7.657 1.00 . A A . 115 LYS NZ 1 1
20 53892 1 1 115 LYS O O 7.959 14.631 -4.475 1.00 . A A . 115 LYS O 1 1
20 53893 1 1 116 LEU C C 11.479 13.894 -2.958 1.00 . A A . 116 LEU C 1 1
20 53894 1 1 116 LEU CA C 10.052 13.391 -3.145 1.00 . A A . 116 LEU CA 1 1
20 53895 1 1 116 LEU CB C 9.870 12.057 -2.421 1.00 . A A . 116 LEU CB 1 1
20 53896 1 1 116 LEU CD1 C 7.662 12.771 -1.470 1.00 . A A . 116 LEU CD1 1 1
20 53897 1 1 116 LEU CD2 C 7.733 11.272 -3.471 1.00 . A A . 116 LEU CD2 1 1
20 53898 1 1 116 LEU CG C 8.417 11.649 -2.165 1.00 . A A . 116 LEU CG 1 1
20 53899 1 1 116 LEU H H 10.292 12.670 -5.121 1.00 . A A . 116 LEU H 1 1
20 53900 1 1 116 LEU HA H 9.371 14.114 -2.723 1.00 . A A . 116 LEU HA 1 1
20 53901 1 1 116 LEU HB2 H 10.341 11.284 -3.010 1.00 . A A . 116 LEU HB2 1 1
20 53902 1 1 116 LEU HB3 H 10.375 12.118 -1.469 1.00 . A A . 116 LEU HB3 1 1
20 53903 1 1 116 LEU HD11 H 8.350 13.359 -0.881 1.00 . A A . 116 LEU HD11 1 1
20 53904 1 1 116 LEU HD12 H 6.905 12.350 -0.824 1.00 . A A . 116 LEU HD12 1 1
20 53905 1 1 116 LEU HD13 H 7.192 13.402 -2.210 1.00 . A A . 116 LEU HD13 1 1
20 53906 1 1 116 LEU HD21 H 8.451 10.809 -4.132 1.00 . A A . 116 LEU HD21 1 1
20 53907 1 1 116 LEU HD22 H 7.334 12.160 -3.938 1.00 . A A . 116 LEU HD22 1 1
20 53908 1 1 116 LEU HD23 H 6.930 10.579 -3.269 1.00 . A A . 116 LEU HD23 1 1
20 53909 1 1 116 LEU HG H 8.402 10.786 -1.517 1.00 . A A . 116 LEU HG 1 1
20 53910 1 1 116 LEU N N 9.733 13.249 -4.561 1.00 . A A . 116 LEU N 1 1
20 53911 1 1 116 LEU O O 12.379 13.537 -3.719 1.00 . A A . 116 LEU O 1 1
20 53912 1 1 117 THR C C 13.675 14.517 -0.517 1.00 . A A . 117 THR C 1 1
20 53913 1 1 117 THR CA C 12.998 15.280 -1.656 1.00 . A A . 117 THR CA 1 1
20 53914 1 1 117 THR CB C 12.880 16.766 -1.313 1.00 . A A . 117 THR CB 1 1
20 53915 1 1 117 THR CG2 C 11.897 17.046 -0.197 1.00 . A A . 117 THR CG2 1 1
20 53916 1 1 117 THR H H 10.923 14.975 -1.370 1.00 . A A . 117 THR H 1 1
20 53917 1 1 117 THR HA H 13.598 15.174 -2.547 1.00 . A A . 117 THR HA 1 1
20 53918 1 1 117 THR HB H 12.540 17.298 -2.191 1.00 . A A . 117 THR HB 1 1
20 53919 1 1 117 THR HG1 H 14.334 17.046 -0.031 1.00 . A A . 117 THR HG1 1 1
20 53920 1 1 117 THR HG21 H 11.572 16.113 0.238 1.00 . A A . 117 THR HG21 1 1
20 53921 1 1 117 THR HG22 H 11.043 17.575 -0.594 1.00 . A A . 117 THR HG22 1 1
20 53922 1 1 117 THR HG23 H 12.374 17.650 0.560 1.00 . A A . 117 THR HG23 1 1
20 53923 1 1 117 THR N N 11.680 14.726 -1.941 1.00 . A A . 117 THR N 1 1
20 53924 1 1 117 THR O O 13.057 13.672 0.130 1.00 . A A . 117 THR O 1 1
20 53925 1 1 117 THR OG1 O 14.136 17.299 -0.934 1.00 . A A . 117 THR OG1 1 1
20 53926 1 1 118 ASP C C 15.244 14.524 2.152 1.00 . A A . 118 ASP C 1 1
20 53927 1 1 118 ASP CA C 15.725 14.142 0.753 1.00 . A A . 118 ASP CA 1 1
20 53928 1 1 118 ASP CB C 17.207 14.484 0.604 1.00 . A A . 118 ASP CB 1 1
20 53929 1 1 118 ASP CG C 17.699 14.319 -0.821 1.00 . A A . 118 ASP CG 1 1
20 53930 1 1 118 ASP H H 15.394 15.482 -0.849 1.00 . A A . 118 ASP H 1 1
20 53931 1 1 118 ASP HA H 15.600 13.078 0.624 1.00 . A A . 118 ASP HA 1 1
20 53932 1 1 118 ASP HB2 H 17.366 15.510 0.903 1.00 . A A . 118 ASP HB2 1 1
20 53933 1 1 118 ASP HB3 H 17.784 13.835 1.242 1.00 . A A . 118 ASP HB3 1 1
20 53934 1 1 118 ASP N N 14.953 14.809 -0.291 1.00 . A A . 118 ASP N 1 1
20 53935 1 1 118 ASP O O 15.184 13.681 3.047 1.00 . A A . 118 ASP O 1 1
20 53936 1 1 118 ASP OD1 O 17.374 13.287 -1.445 1.00 . A A . 118 ASP OD1 1 1
20 53937 1 1 118 ASP OD2 O 18.410 15.221 -1.312 1.00 . A A . 118 ASP OD2 1 1
20 53938 1 1 119 GLU C C 13.087 15.711 3.991 1.00 . A A . 119 GLU C 1 1
20 53939 1 1 119 GLU CA C 14.460 16.277 3.642 1.00 . A A . 119 GLU CA 1 1
20 53940 1 1 119 GLU CB C 14.419 17.806 3.664 1.00 . A A . 119 GLU CB 1 1
20 53941 1 1 119 GLU CD C 13.312 19.899 2.786 1.00 . A A . 119 GLU CD 1 1
20 53942 1 1 119 GLU CG C 13.512 18.407 2.604 1.00 . A A . 119 GLU CG 1 1
20 53943 1 1 119 GLU H H 14.996 16.428 1.600 1.00 . A A . 119 GLU H 1 1
20 53944 1 1 119 GLU HA H 15.168 15.937 4.383 1.00 . A A . 119 GLU HA 1 1
20 53945 1 1 119 GLU HB2 H 14.070 18.131 4.632 1.00 . A A . 119 GLU HB2 1 1
20 53946 1 1 119 GLU HB3 H 15.419 18.183 3.507 1.00 . A A . 119 GLU HB3 1 1
20 53947 1 1 119 GLU HG2 H 13.950 18.235 1.633 1.00 . A A . 119 GLU HG2 1 1
20 53948 1 1 119 GLU HG3 H 12.549 17.921 2.655 1.00 . A A . 119 GLU HG3 1 1
20 53949 1 1 119 GLU N N 14.918 15.797 2.343 1.00 . A A . 119 GLU N 1 1
20 53950 1 1 119 GLU O O 12.830 15.360 5.141 1.00 . A A . 119 GLU O 1 1
20 53951 1 1 119 GLU OE1 O 14.294 20.593 3.124 1.00 . A A . 119 GLU OE1 1 1
20 53952 1 1 119 GLU OE2 O 12.173 20.374 2.590 1.00 . A A . 119 GLU OE2 1 1
20 53953 1 1 120 GLU C C 10.915 13.637 3.651 1.00 . A A . 120 GLU C 1 1
20 53954 1 1 120 GLU CA C 10.862 15.099 3.218 1.00 . A A . 120 GLU CA 1 1
20 53955 1 1 120 GLU CB C 10.019 15.240 1.949 1.00 . A A . 120 GLU CB 1 1
20 53956 1 1 120 GLU CD C 7.731 15.037 0.898 1.00 . A A . 120 GLU CD 1 1
20 53957 1 1 120 GLU CG C 8.598 14.723 2.101 1.00 . A A . 120 GLU CG 1 1
20 53958 1 1 120 GLU H H 12.466 15.920 2.101 1.00 . A A . 120 GLU H 1 1
20 53959 1 1 120 GLU HA H 10.407 15.678 4.007 1.00 . A A . 120 GLU HA 1 1
20 53960 1 1 120 GLU HB2 H 9.971 16.284 1.677 1.00 . A A . 120 GLU HB2 1 1
20 53961 1 1 120 GLU HB3 H 10.495 14.691 1.150 1.00 . A A . 120 GLU HB3 1 1
20 53962 1 1 120 GLU HG2 H 8.630 13.652 2.232 1.00 . A A . 120 GLU HG2 1 1
20 53963 1 1 120 GLU HG3 H 8.155 15.179 2.975 1.00 . A A . 120 GLU HG3 1 1
20 53964 1 1 120 GLU N N 12.207 15.625 2.998 1.00 . A A . 120 GLU N 1 1
20 53965 1 1 120 GLU O O 10.245 13.236 4.603 1.00 . A A . 120 GLU O 1 1
20 53966 1 1 120 GLU OE1 O 8.053 15.999 0.169 1.00 . A A . 120 GLU OE1 1 1
20 53967 1 1 120 GLU OE2 O 6.729 14.322 0.685 1.00 . A A . 120 GLU OE2 1 1
20 53968 1 1 121 VAL C C 12.491 11.229 4.632 1.00 . A A . 121 VAL C 1 1
20 53969 1 1 121 VAL CA C 11.868 11.431 3.256 1.00 . A A . 121 VAL CA 1 1
20 53970 1 1 121 VAL CB C 12.715 10.714 2.191 1.00 . A A . 121 VAL CB 1 1
20 53971 1 1 121 VAL CG1 C 14.083 11.367 2.043 1.00 . A A . 121 VAL CG1 1 1
20 53972 1 1 121 VAL CG2 C 12.839 9.238 2.531 1.00 . A A . 121 VAL CG2 1 1
20 53973 1 1 121 VAL H H 12.229 13.228 2.203 1.00 . A A . 121 VAL H 1 1
20 53974 1 1 121 VAL HA H 10.890 10.978 3.259 1.00 . A A . 121 VAL HA 1 1
20 53975 1 1 121 VAL HB H 12.206 10.802 1.250 1.00 . A A . 121 VAL HB 1 1
20 53976 1 1 121 VAL HG11 H 14.637 10.883 1.255 1.00 . A A . 121 VAL HG11 1 1
20 53977 1 1 121 VAL HG12 H 14.627 11.272 2.965 1.00 . A A . 121 VAL HG12 1 1
20 53978 1 1 121 VAL HG13 H 13.958 12.411 1.803 1.00 . A A . 121 VAL HG13 1 1
20 53979 1 1 121 VAL HG21 H 13.782 8.865 2.173 1.00 . A A . 121 VAL HG21 1 1
20 53980 1 1 121 VAL HG22 H 12.037 8.687 2.069 1.00 . A A . 121 VAL HG22 1 1
20 53981 1 1 121 VAL HG23 H 12.780 9.117 3.599 1.00 . A A . 121 VAL HG23 1 1
20 53982 1 1 121 VAL N N 11.719 12.847 2.947 1.00 . A A . 121 VAL N 1 1
20 53983 1 1 121 VAL O O 11.965 10.484 5.458 1.00 . A A . 121 VAL O 1 1
20 53984 1 1 122 ASP C C 13.420 12.388 7.262 1.00 . A A . 122 ASP C 1 1
20 53985 1 1 122 ASP CA C 14.285 11.791 6.162 1.00 . A A . 122 ASP CA 1 1
20 53986 1 1 122 ASP CB C 15.641 12.498 6.114 1.00 . A A . 122 ASP CB 1 1
20 53987 1 1 122 ASP CG C 16.713 11.746 6.879 1.00 . A A . 122 ASP CG 1 1
20 53988 1 1 122 ASP H H 13.974 12.485 4.182 1.00 . A A . 122 ASP H 1 1
20 53989 1 1 122 ASP HA H 14.438 10.737 6.374 1.00 . A A . 122 ASP HA 1 1
20 53990 1 1 122 ASP HB2 H 15.957 12.588 5.085 1.00 . A A . 122 ASP HB2 1 1
20 53991 1 1 122 ASP HB3 H 15.542 13.483 6.544 1.00 . A A . 122 ASP HB3 1 1
20 53992 1 1 122 ASP N N 13.606 11.899 4.876 1.00 . A A . 122 ASP N 1 1
20 53993 1 1 122 ASP O O 13.509 11.987 8.421 1.00 . A A . 122 ASP O 1 1
20 53994 1 1 122 ASP OD1 O 16.703 11.803 8.126 1.00 . A A . 122 ASP OD1 1 1
20 53995 1 1 122 ASP OD2 O 17.562 11.099 6.230 1.00 . A A . 122 ASP OD2 1 1
20 53996 1 1 123 GLU C C 10.584 13.000 8.253 1.00 . A A . 123 GLU C 1 1
20 53997 1 1 123 GLU CA C 11.676 13.973 7.845 1.00 . A A . 123 GLU CA 1 1
20 53998 1 1 123 GLU CB C 11.056 15.240 7.252 1.00 . A A . 123 GLU CB 1 1
20 53999 1 1 123 GLU CD C 11.552 17.230 8.725 1.00 . A A . 123 GLU CD 1 1
20 54000 1 1 123 GLU CG C 11.905 16.485 7.453 1.00 . A A . 123 GLU CG 1 1
20 54001 1 1 123 GLU H H 12.534 13.611 5.948 1.00 . A A . 123 GLU H 1 1
20 54002 1 1 123 GLU HA H 12.254 14.232 8.712 1.00 . A A . 123 GLU HA 1 1
20 54003 1 1 123 GLU HB2 H 10.913 15.095 6.191 1.00 . A A . 123 GLU HB2 1 1
20 54004 1 1 123 GLU HB3 H 10.095 15.407 7.716 1.00 . A A . 123 GLU HB3 1 1
20 54005 1 1 123 GLU HG2 H 12.943 16.194 7.501 1.00 . A A . 123 GLU HG2 1 1
20 54006 1 1 123 GLU HG3 H 11.756 17.146 6.612 1.00 . A A . 123 GLU HG3 1 1
20 54007 1 1 123 GLU N N 12.569 13.339 6.888 1.00 . A A . 123 GLU N 1 1
20 54008 1 1 123 GLU O O 10.180 12.947 9.414 1.00 . A A . 123 GLU O 1 1
20 54009 1 1 123 GLU OE1 O 11.283 16.566 9.748 1.00 . A A . 123 GLU OE1 1 1
20 54010 1 1 123 GLU OE2 O 11.547 18.479 8.700 1.00 . A A . 123 GLU OE2 1 1
20 54011 1 1 124 MET C C 9.690 10.006 8.209 1.00 . A A . 124 MET C 1 1
20 54012 1 1 124 MET CA C 9.095 11.224 7.517 1.00 . A A . 124 MET CA 1 1
20 54013 1 1 124 MET CB C 8.467 10.811 6.184 1.00 . A A . 124 MET CB 1 1
20 54014 1 1 124 MET CE C 7.373 7.272 7.662 1.00 . A A . 124 MET CE 1 1
20 54015 1 1 124 MET CG C 7.465 9.675 6.299 1.00 . A A . 124 MET CG 1 1
20 54016 1 1 124 MET H H 10.505 12.311 6.384 1.00 . A A . 124 MET H 1 1
20 54017 1 1 124 MET HA H 8.337 11.659 8.150 1.00 . A A . 124 MET HA 1 1
20 54018 1 1 124 MET HB2 H 7.960 11.665 5.761 1.00 . A A . 124 MET HB2 1 1
20 54019 1 1 124 MET HB3 H 9.253 10.502 5.510 1.00 . A A . 124 MET HB3 1 1
20 54020 1 1 124 MET HE1 H 7.221 7.997 8.449 1.00 . A A . 124 MET HE1 1 1
20 54021 1 1 124 MET HE2 H 7.959 6.447 8.039 1.00 . A A . 124 MET HE2 1 1
20 54022 1 1 124 MET HE3 H 6.415 6.908 7.319 1.00 . A A . 124 MET HE3 1 1
20 54023 1 1 124 MET HG2 H 6.909 9.793 7.216 1.00 . A A . 124 MET HG2 1 1
20 54024 1 1 124 MET HG3 H 6.791 9.732 5.463 1.00 . A A . 124 MET HG3 1 1
20 54025 1 1 124 MET N N 10.127 12.220 7.284 1.00 . A A . 124 MET N 1 1
20 54026 1 1 124 MET O O 9.046 9.372 9.044 1.00 . A A . 124 MET O 1 1
20 54027 1 1 124 MET SD S 8.239 8.047 6.300 1.00 . A A . 124 MET SD 1 1
20 54028 1 1 125 ILE C C 12.111 8.827 9.829 1.00 . A A . 125 ILE C 1 1
20 54029 1 1 125 ILE CA C 11.615 8.534 8.412 1.00 . A A . 125 ILE CA 1 1
20 54030 1 1 125 ILE CB C 12.802 8.089 7.523 1.00 . A A . 125 ILE CB 1 1
20 54031 1 1 125 ILE CD1 C 13.375 6.758 5.423 1.00 . A A . 125 ILE CD1 1 1
20 54032 1 1 125 ILE CG1 C 12.319 7.113 6.448 1.00 . A A . 125 ILE CG1 1 1
20 54033 1 1 125 ILE CG2 C 13.894 7.446 8.362 1.00 . A A . 125 ILE CG2 1 1
20 54034 1 1 125 ILE H H 11.374 10.232 7.163 1.00 . A A . 125 ILE H 1 1
20 54035 1 1 125 ILE HA H 10.909 7.718 8.458 1.00 . A A . 125 ILE HA 1 1
20 54036 1 1 125 ILE HB H 13.215 8.964 7.046 1.00 . A A . 125 ILE HB 1 1
20 54037 1 1 125 ILE HD11 H 12.921 6.707 4.456 1.00 . A A . 125 ILE HD11 1 1
20 54038 1 1 125 ILE HD12 H 13.810 5.809 5.645 1.00 . A A . 125 ILE HD12 1 1
20 54039 1 1 125 ILE HD13 H 14.149 7.507 5.422 1.00 . A A . 125 ILE HD13 1 1
20 54040 1 1 125 ILE HG12 H 11.995 6.198 6.918 1.00 . A A . 125 ILE HG12 1 1
20 54041 1 1 125 ILE HG13 H 11.486 7.556 5.920 1.00 . A A . 125 ILE HG13 1 1
20 54042 1 1 125 ILE HG21 H 14.610 6.962 7.716 1.00 . A A . 125 ILE HG21 1 1
20 54043 1 1 125 ILE HG22 H 13.452 6.717 9.016 1.00 . A A . 125 ILE HG22 1 1
20 54044 1 1 125 ILE HG23 H 14.387 8.203 8.953 1.00 . A A . 125 ILE HG23 1 1
20 54045 1 1 125 ILE N N 10.923 9.684 7.841 1.00 . A A . 125 ILE N 1 1
20 54046 1 1 125 ILE O O 11.810 8.083 10.763 1.00 . A A . 125 ILE O 1 1
20 54047 1 1 126 ARG C C 12.255 10.453 12.296 1.00 . A A . 126 ARG C 1 1
20 54048 1 1 126 ARG CA C 13.395 10.279 11.298 1.00 . A A . 126 ARG CA 1 1
20 54049 1 1 126 ARG CB C 14.226 11.563 11.203 1.00 . A A . 126 ARG CB 1 1
20 54050 1 1 126 ARG CD C 14.163 13.981 10.519 1.00 . A A . 126 ARG CD 1 1
20 54051 1 1 126 ARG CG C 13.392 12.831 11.147 1.00 . A A . 126 ARG CG 1 1
20 54052 1 1 126 ARG CZ C 15.597 14.830 12.335 1.00 . A A . 126 ARG CZ 1 1
20 54053 1 1 126 ARG H H 13.080 10.469 9.213 1.00 . A A . 126 ARG H 1 1
20 54054 1 1 126 ARG HA H 14.030 9.474 11.637 1.00 . A A . 126 ARG HA 1 1
20 54055 1 1 126 ARG HB2 H 14.874 11.622 12.065 1.00 . A A . 126 ARG HB2 1 1
20 54056 1 1 126 ARG HB3 H 14.833 11.518 10.310 1.00 . A A . 126 ARG HB3 1 1
20 54057 1 1 126 ARG HD2 H 14.332 13.759 9.476 1.00 . A A . 126 ARG HD2 1 1
20 54058 1 1 126 ARG HD3 H 13.572 14.882 10.603 1.00 . A A . 126 ARG HD3 1 1
20 54059 1 1 126 ARG HE H 16.251 13.855 10.721 1.00 . A A . 126 ARG HE 1 1
20 54060 1 1 126 ARG HG2 H 12.507 12.640 10.563 1.00 . A A . 126 ARG HG2 1 1
20 54061 1 1 126 ARG HG3 H 13.108 13.105 12.151 1.00 . A A . 126 ARG HG3 1 1
20 54062 1 1 126 ARG HH11 H 13.624 15.195 12.586 1.00 . A A . 126 ARG HH11 1 1
20 54063 1 1 126 ARG HH12 H 14.653 15.781 13.848 1.00 . A A . 126 ARG HH12 1 1
20 54064 1 1 126 ARG HH21 H 17.607 14.625 12.381 1.00 . A A . 126 ARG HH21 1 1
20 54065 1 1 126 ARG HH22 H 16.915 15.458 13.732 1.00 . A A . 126 ARG HH22 1 1
20 54066 1 1 126 ARG N N 12.870 9.909 9.989 1.00 . A A . 126 ARG N 1 1
20 54067 1 1 126 ARG NE N 15.452 14.198 11.172 1.00 . A A . 126 ARG NE 1 1
20 54068 1 1 126 ARG NH1 N 14.537 15.308 12.975 1.00 . A A . 126 ARG NH1 1 1
20 54069 1 1 126 ARG NH2 N 16.805 14.983 12.859 1.00 . A A . 126 ARG NH2 1 1
20 54070 1 1 126 ARG O O 12.374 10.082 13.464 1.00 . A A . 126 ARG O 1 1
20 54071 1 1 127 GLU C C 9.189 9.910 12.798 1.00 . A A . 127 GLU C 1 1
20 54072 1 1 127 GLU CA C 9.974 11.211 12.660 1.00 . A A . 127 GLU CA 1 1
20 54073 1 1 127 GLU CB C 9.081 12.314 12.079 1.00 . A A . 127 GLU CB 1 1
20 54074 1 1 127 GLU CD C 7.549 13.018 10.196 1.00 . A A . 127 GLU CD 1 1
20 54075 1 1 127 GLU CG C 8.216 11.860 10.912 1.00 . A A . 127 GLU CG 1 1
20 54076 1 1 127 GLU H H 11.106 11.266 10.876 1.00 . A A . 127 GLU H 1 1
20 54077 1 1 127 GLU HA H 10.319 11.514 13.637 1.00 . A A . 127 GLU HA 1 1
20 54078 1 1 127 GLU HB2 H 8.429 12.679 12.859 1.00 . A A . 127 GLU HB2 1 1
20 54079 1 1 127 GLU HB3 H 9.708 13.125 11.739 1.00 . A A . 127 GLU HB3 1 1
20 54080 1 1 127 GLU HG2 H 8.837 11.330 10.205 1.00 . A A . 127 GLU HG2 1 1
20 54081 1 1 127 GLU HG3 H 7.450 11.196 11.285 1.00 . A A . 127 GLU HG3 1 1
20 54082 1 1 127 GLU N N 11.144 11.005 11.819 1.00 . A A . 127 GLU N 1 1
20 54083 1 1 127 GLU O O 8.377 9.757 13.711 1.00 . A A . 127 GLU O 1 1
20 54084 1 1 127 GLU OE1 O 8.086 14.144 10.259 1.00 . A A . 127 GLU OE1 1 1
20 54085 1 1 127 GLU OE2 O 6.489 12.799 9.572 1.00 . A A . 127 GLU OE2 1 1
20 54086 1 1 128 ALA C C 9.301 6.836 13.057 1.00 . A A . 128 ALA C 1 1
20 54087 1 1 128 ALA CA C 8.769 7.684 11.915 1.00 . A A . 128 ALA CA 1 1
20 54088 1 1 128 ALA CB C 8.945 6.965 10.586 1.00 . A A . 128 ALA CB 1 1
20 54089 1 1 128 ALA H H 10.106 9.146 11.188 1.00 . A A . 128 ALA H 1 1
20 54090 1 1 128 ALA HA H 7.715 7.861 12.069 1.00 . A A . 128 ALA HA 1 1
20 54091 1 1 128 ALA HB1 H 9.708 7.461 10.006 1.00 . A A . 128 ALA HB1 1 1
20 54092 1 1 128 ALA HB2 H 8.012 6.982 10.042 1.00 . A A . 128 ALA HB2 1 1
20 54093 1 1 128 ALA HB3 H 9.237 5.940 10.765 1.00 . A A . 128 ALA HB3 1 1
20 54094 1 1 128 ALA N N 9.443 8.971 11.888 1.00 . A A . 128 ALA N 1 1
20 54095 1 1 128 ALA O O 8.538 6.163 13.749 1.00 . A A . 128 ALA O 1 1
20 54096 1 1 129 ASP C C 10.835 6.666 15.686 1.00 . A A . 129 ASP C 1 1
20 54097 1 1 129 ASP CA C 11.243 6.114 14.324 1.00 . A A . 129 ASP CA 1 1
20 54098 1 1 129 ASP CB C 12.767 6.121 14.181 1.00 . A A . 129 ASP CB 1 1
20 54099 1 1 129 ASP CG C 13.436 5.126 15.115 1.00 . A A . 129 ASP CG 1 1
20 54100 1 1 129 ASP H H 11.174 7.437 12.673 1.00 . A A . 129 ASP H 1 1
20 54101 1 1 129 ASP HA H 10.890 5.099 14.246 1.00 . A A . 129 ASP HA 1 1
20 54102 1 1 129 ASP HB2 H 13.029 5.866 13.165 1.00 . A A . 129 ASP HB2 1 1
20 54103 1 1 129 ASP HB3 H 13.140 7.108 14.408 1.00 . A A . 129 ASP HB3 1 1
20 54104 1 1 129 ASP N N 10.617 6.878 13.255 1.00 . A A . 129 ASP N 1 1
20 54105 1 1 129 ASP O O 10.350 7.793 15.795 1.00 . A A . 129 ASP O 1 1
20 54106 1 1 129 ASP OD1 O 13.435 5.369 16.338 1.00 . A A . 129 ASP OD1 1 1
20 54107 1 1 129 ASP OD2 O 13.962 4.103 14.632 1.00 . A A . 129 ASP OD2 1 1
20 54108 1 1 130 ILE C C 11.827 7.038 18.719 1.00 . A A . 130 ILE C 1 1
20 54109 1 1 130 ILE CA C 10.688 6.253 18.083 1.00 . A A . 130 ILE CA 1 1
20 54110 1 1 130 ILE CB C 10.353 5.038 18.991 1.00 . A A . 130 ILE CB 1 1
20 54111 1 1 130 ILE CD1 C 9.967 2.517 18.955 1.00 . A A . 130 ILE CD1 1 1
20 54112 1 1 130 ILE CG1 C 9.926 3.811 18.172 1.00 . A A . 130 ILE CG1 1 1
20 54113 1 1 130 ILE CG2 C 9.254 5.408 19.979 1.00 . A A . 130 ILE CG2 1 1
20 54114 1 1 130 ILE H H 11.431 4.984 16.561 1.00 . A A . 130 ILE H 1 1
20 54115 1 1 130 ILE HA H 9.815 6.888 18.031 1.00 . A A . 130 ILE HA 1 1
20 54116 1 1 130 ILE HB H 11.238 4.790 19.559 1.00 . A A . 130 ILE HB 1 1
20 54117 1 1 130 ILE HD11 H 9.089 1.925 18.724 1.00 . A A . 130 ILE HD11 1 1
20 54118 1 1 130 ILE HD12 H 9.993 2.740 20.013 1.00 . A A . 130 ILE HD12 1 1
20 54119 1 1 130 ILE HD13 H 10.854 1.963 18.685 1.00 . A A . 130 ILE HD13 1 1
20 54120 1 1 130 ILE HG12 H 8.917 3.953 17.820 1.00 . A A . 130 ILE HG12 1 1
20 54121 1 1 130 ILE HG13 H 10.578 3.697 17.327 1.00 . A A . 130 ILE HG13 1 1
20 54122 1 1 130 ILE HG21 H 8.406 4.759 19.826 1.00 . A A . 130 ILE HG21 1 1
20 54123 1 1 130 ILE HG22 H 8.956 6.433 19.823 1.00 . A A . 130 ILE HG22 1 1
20 54124 1 1 130 ILE HG23 H 9.616 5.290 20.987 1.00 . A A . 130 ILE HG23 1 1
20 54125 1 1 130 ILE N N 11.034 5.860 16.720 1.00 . A A . 130 ILE N 1 1
20 54126 1 1 130 ILE O O 11.616 8.091 19.321 1.00 . A A . 130 ILE O 1 1
20 54127 1 1 131 ASP C C 15.104 7.737 18.062 1.00 . A A . 131 ASP C 1 1
20 54128 1 1 131 ASP CA C 14.221 7.123 19.152 1.00 . A A . 131 ASP CA 1 1
20 54129 1 1 131 ASP CB C 14.988 6.071 19.940 1.00 . A A . 131 ASP CB 1 1
20 54130 1 1 131 ASP CG C 15.526 4.962 19.058 1.00 . A A . 131 ASP CG 1 1
20 54131 1 1 131 ASP H H 13.127 5.656 18.105 1.00 . A A . 131 ASP H 1 1
20 54132 1 1 131 ASP HA H 13.904 7.902 19.827 1.00 . A A . 131 ASP HA 1 1
20 54133 1 1 131 ASP HB2 H 15.811 6.538 20.452 1.00 . A A . 131 ASP HB2 1 1
20 54134 1 1 131 ASP HB3 H 14.317 5.629 20.660 1.00 . A A . 131 ASP HB3 1 1
20 54135 1 1 131 ASP N N 13.033 6.502 18.589 1.00 . A A . 131 ASP N 1 1
20 54136 1 1 131 ASP O O 16.048 8.473 18.351 1.00 . A A . 131 ASP O 1 1
20 54137 1 1 131 ASP OD1 O 16.085 5.268 17.987 1.00 . A A . 131 ASP OD1 1 1
20 54138 1 1 131 ASP OD2 O 15.365 3.780 19.424 1.00 . A A . 131 ASP OD2 1 1
20 54139 1 1 132 GLY C C 16.777 7.205 15.340 1.00 . A A . 132 GLY C 1 1
20 54140 1 1 132 GLY CA C 15.512 7.979 15.680 1.00 . A A . 132 GLY CA 1 1
20 54141 1 1 132 GLY H H 14.001 6.864 16.653 1.00 . A A . 132 GLY H 1 1
20 54142 1 1 132 GLY HA2 H 14.867 7.977 14.815 1.00 . A A . 132 GLY HA2 1 1
20 54143 1 1 132 GLY HA3 H 15.780 8.999 15.904 1.00 . A A . 132 GLY HA3 1 1
20 54144 1 1 132 GLY N N 14.771 7.442 16.811 1.00 . A A . 132 GLY N 1 1
20 54145 1 1 132 GLY O O 17.810 7.382 15.986 1.00 . A A . 132 GLY O 1 1
20 54146 1 1 133 ASP C C 18.290 6.033 12.460 1.00 . A A . 133 ASP C 1 1
20 54147 1 1 133 ASP CA C 17.859 5.593 13.854 1.00 . A A . 133 ASP CA 1 1
20 54148 1 1 133 ASP CB C 17.526 4.103 13.807 1.00 . A A . 133 ASP CB 1 1
20 54149 1 1 133 ASP CG C 16.776 3.619 15.026 1.00 . A A . 133 ASP CG 1 1
20 54150 1 1 133 ASP H H 15.862 6.282 13.808 1.00 . A A . 133 ASP H 1 1
20 54151 1 1 133 ASP HA H 18.668 5.759 14.546 1.00 . A A . 133 ASP HA 1 1
20 54152 1 1 133 ASP HB2 H 16.911 3.915 12.941 1.00 . A A . 133 ASP HB2 1 1
20 54153 1 1 133 ASP HB3 H 18.443 3.538 13.722 1.00 . A A . 133 ASP HB3 1 1
20 54154 1 1 133 ASP N N 16.705 6.367 14.302 1.00 . A A . 133 ASP N 1 1
20 54155 1 1 133 ASP O O 19.263 5.517 11.908 1.00 . A A . 133 ASP O 1 1
20 54156 1 1 133 ASP OD1 O 16.997 4.169 16.122 1.00 . A A . 133 ASP OD1 1 1
20 54157 1 1 133 ASP OD2 O 15.960 2.685 14.884 1.00 . A A . 133 ASP OD2 1 1
20 54158 1 1 134 GLY C C 17.089 6.580 9.500 1.00 . A A . 134 GLY C 1 1
20 54159 1 1 134 GLY CA C 17.828 7.412 10.534 1.00 . A A . 134 GLY CA 1 1
20 54160 1 1 134 GLY H H 16.756 7.310 12.351 1.00 . A A . 134 GLY H 1 1
20 54161 1 1 134 GLY HA2 H 17.528 8.446 10.438 1.00 . A A . 134 GLY HA2 1 1
20 54162 1 1 134 GLY HA3 H 18.889 7.333 10.357 1.00 . A A . 134 GLY HA3 1 1
20 54163 1 1 134 GLY N N 17.535 6.957 11.877 1.00 . A A . 134 GLY N 1 1
20 54164 1 1 134 GLY O O 17.101 6.893 8.310 1.00 . A A . 134 GLY O 1 1
20 54165 1 1 135 GLN C C 14.501 4.031 9.880 1.00 . A A . 135 GLN C 1 1
20 54166 1 1 135 GLN CA C 15.680 4.613 9.108 1.00 . A A . 135 GLN CA 1 1
20 54167 1 1 135 GLN CB C 16.568 3.474 8.585 1.00 . A A . 135 GLN CB 1 1
20 54168 1 1 135 GLN CD C 18.872 2.849 7.756 1.00 . A A . 135 GLN CD 1 1
20 54169 1 1 135 GLN CG C 18.059 3.768 8.648 1.00 . A A . 135 GLN CG 1 1
20 54170 1 1 135 GLN H H 16.469 5.324 10.933 1.00 . A A . 135 GLN H 1 1
20 54171 1 1 135 GLN HA H 15.307 5.185 8.272 1.00 . A A . 135 GLN HA 1 1
20 54172 1 1 135 GLN HB2 H 16.376 2.588 9.171 1.00 . A A . 135 GLN HB2 1 1
20 54173 1 1 135 GLN HB3 H 16.306 3.275 7.557 1.00 . A A . 135 GLN HB3 1 1
20 54174 1 1 135 GLN HE21 H 20.493 3.965 8.042 1.00 . A A . 135 GLN HE21 1 1
20 54175 1 1 135 GLN HE22 H 20.699 2.590 7.016 1.00 . A A . 135 GLN HE22 1 1
20 54176 1 1 135 GLN HG2 H 18.226 4.787 8.335 1.00 . A A . 135 GLN HG2 1 1
20 54177 1 1 135 GLN HG3 H 18.395 3.645 9.667 1.00 . A A . 135 GLN HG3 1 1
20 54178 1 1 135 GLN N N 16.440 5.512 9.971 1.00 . A A . 135 GLN N 1 1
20 54179 1 1 135 GLN NE2 N 20.150 3.167 7.588 1.00 . A A . 135 GLN NE2 1 1
20 54180 1 1 135 GLN O O 14.337 4.306 11.069 1.00 . A A . 135 GLN O 1 1
20 54181 1 1 135 GLN OE1 O 18.357 1.865 7.226 1.00 . A A . 135 GLN OE1 1 1
20 54182 1 1 136 VAL C C 12.684 1.101 9.972 1.00 . A A . 136 VAL C 1 1
20 54183 1 1 136 VAL CA C 12.530 2.614 9.868 1.00 . A A . 136 VAL CA 1 1
20 54184 1 1 136 VAL CB C 11.215 2.935 9.139 1.00 . A A . 136 VAL CB 1 1
20 54185 1 1 136 VAL CG1 C 10.049 2.273 9.859 1.00 . A A . 136 VAL CG1 1 1
20 54186 1 1 136 VAL CG2 C 11.009 4.439 9.051 1.00 . A A . 136 VAL CG2 1 1
20 54187 1 1 136 VAL H H 13.860 3.034 8.261 1.00 . A A . 136 VAL H 1 1
20 54188 1 1 136 VAL HA H 12.467 3.023 10.867 1.00 . A A . 136 VAL HA 1 1
20 54189 1 1 136 VAL HB H 11.274 2.540 8.136 1.00 . A A . 136 VAL HB 1 1
20 54190 1 1 136 VAL HG11 H 9.994 1.228 9.589 1.00 . A A . 136 VAL HG11 1 1
20 54191 1 1 136 VAL HG12 H 9.128 2.766 9.590 1.00 . A A . 136 VAL HG12 1 1
20 54192 1 1 136 VAL HG13 H 10.206 2.354 10.921 1.00 . A A . 136 VAL HG13 1 1
20 54193 1 1 136 VAL HG21 H 11.480 4.814 8.156 1.00 . A A . 136 VAL HG21 1 1
20 54194 1 1 136 VAL HG22 H 11.448 4.914 9.916 1.00 . A A . 136 VAL HG22 1 1
20 54195 1 1 136 VAL HG23 H 9.951 4.656 9.020 1.00 . A A . 136 VAL HG23 1 1
20 54196 1 1 136 VAL N N 13.684 3.225 9.211 1.00 . A A . 136 VAL N 1 1
20 54197 1 1 136 VAL O O 13.059 0.441 9.007 1.00 . A A . 136 VAL O 1 1
20 54198 1 1 137 ASN C C 11.108 -1.495 11.555 1.00 . A A . 137 ASN C 1 1
20 54199 1 1 137 ASN CA C 12.488 -0.876 11.380 1.00 . A A . 137 ASN CA 1 1
20 54200 1 1 137 ASN CB C 13.339 -1.148 12.620 1.00 . A A . 137 ASN CB 1 1
20 54201 1 1 137 ASN CG C 12.775 -0.493 13.866 1.00 . A A . 137 ASN CG 1 1
20 54202 1 1 137 ASN H H 12.078 1.133 11.883 1.00 . A A . 137 ASN H 1 1
20 54203 1 1 137 ASN HA H 12.965 -1.317 10.522 1.00 . A A . 137 ASN HA 1 1
20 54204 1 1 137 ASN HB2 H 13.389 -2.211 12.788 1.00 . A A . 137 ASN HB2 1 1
20 54205 1 1 137 ASN HB3 H 14.334 -0.769 12.456 1.00 . A A . 137 ASN HB3 1 1
20 54206 1 1 137 ASN HD21 H 13.531 1.261 13.316 1.00 . A A . 137 ASN HD21 1 1
20 54207 1 1 137 ASN HD22 H 12.659 1.254 14.807 1.00 . A A . 137 ASN HD22 1 1
20 54208 1 1 137 ASN N N 12.384 0.557 11.151 1.00 . A A . 137 ASN N 1 1
20 54209 1 1 137 ASN ND2 N 13.012 0.805 14.011 1.00 . A A . 137 ASN ND2 1 1
20 54210 1 1 137 ASN O O 10.162 -0.816 11.953 1.00 . A A . 137 ASN O 1 1
20 54211 1 1 137 ASN OD1 O 12.132 -1.147 14.688 1.00 . A A . 137 ASN OD1 1 1
20 54212 1 1 138 TYR C C 9.122 -3.201 12.781 1.00 . A A . 138 TYR C 1 1
20 54213 1 1 138 TYR CA C 9.724 -3.488 11.414 1.00 . A A . 138 TYR CA 1 1
20 54214 1 1 138 TYR CB C 9.904 -5.001 11.227 1.00 . A A . 138 TYR CB 1 1
20 54215 1 1 138 TYR CD1 C 8.421 -5.927 13.047 1.00 . A A . 138 TYR CD1 1 1
20 54216 1 1 138 TYR CD2 C 7.869 -6.441 10.786 1.00 . A A . 138 TYR CD2 1 1
20 54217 1 1 138 TYR CE1 C 7.333 -6.643 13.487 1.00 . A A . 138 TYR CE1 1 1
20 54218 1 1 138 TYR CE2 C 6.775 -7.168 11.218 1.00 . A A . 138 TYR CE2 1 1
20 54219 1 1 138 TYR CG C 8.712 -5.811 11.694 1.00 . A A . 138 TYR CG 1 1
20 54220 1 1 138 TYR CZ C 6.511 -7.267 12.570 1.00 . A A . 138 TYR CZ 1 1
20 54221 1 1 138 TYR H H 11.785 -3.286 10.964 1.00 . A A . 138 TYR H 1 1
20 54222 1 1 138 TYR HA H 9.052 -3.120 10.659 1.00 . A A . 138 TYR HA 1 1
20 54223 1 1 138 TYR HB2 H 10.060 -5.212 10.180 1.00 . A A . 138 TYR HB2 1 1
20 54224 1 1 138 TYR HB3 H 10.769 -5.326 11.788 1.00 . A A . 138 TYR HB3 1 1
20 54225 1 1 138 TYR HD1 H 9.067 -5.448 13.765 1.00 . A A . 138 TYR HD1 1 1
20 54226 1 1 138 TYR HD2 H 8.076 -6.356 9.729 1.00 . A A . 138 TYR HD2 1 1
20 54227 1 1 138 TYR HE1 H 7.126 -6.704 14.546 1.00 . A A . 138 TYR HE1 1 1
20 54228 1 1 138 TYR HE2 H 6.134 -7.658 10.497 1.00 . A A . 138 TYR HE2 1 1
20 54229 1 1 138 TYR HH H 4.634 -7.439 12.947 1.00 . A A . 138 TYR HH 1 1
20 54230 1 1 138 TYR N N 10.997 -2.791 11.269 1.00 . A A . 138 TYR N 1 1
20 54231 1 1 138 TYR O O 7.968 -2.788 12.891 1.00 . A A . 138 TYR O 1 1
20 54232 1 1 138 TYR OH O 5.421 -7.985 13.005 1.00 . A A . 138 TYR OH 1 1
20 54233 1 1 139 GLU C C 8.854 -1.814 15.319 1.00 . A A . 139 GLU C 1 1
20 54234 1 1 139 GLU CA C 9.459 -3.203 15.184 1.00 . A A . 139 GLU CA 1 1
20 54235 1 1 139 GLU CB C 10.617 -3.369 16.168 1.00 . A A . 139 GLU CB 1 1
20 54236 1 1 139 GLU CD C 11.784 -4.872 17.830 1.00 . A A . 139 GLU CD 1 1
20 54237 1 1 139 GLU CG C 10.727 -4.770 16.747 1.00 . A A . 139 GLU CG 1 1
20 54238 1 1 139 GLU H H 10.822 -3.763 13.669 1.00 . A A . 139 GLU H 1 1
20 54239 1 1 139 GLU HA H 8.695 -3.939 15.404 1.00 . A A . 139 GLU HA 1 1
20 54240 1 1 139 GLU HB2 H 11.542 -3.140 15.659 1.00 . A A . 139 GLU HB2 1 1
20 54241 1 1 139 GLU HB3 H 10.485 -2.674 16.984 1.00 . A A . 139 GLU HB3 1 1
20 54242 1 1 139 GLU HG2 H 9.773 -5.047 17.171 1.00 . A A . 139 GLU HG2 1 1
20 54243 1 1 139 GLU HG3 H 10.979 -5.456 15.952 1.00 . A A . 139 GLU HG3 1 1
20 54244 1 1 139 GLU N N 9.913 -3.430 13.822 1.00 . A A . 139 GLU N 1 1
20 54245 1 1 139 GLU O O 7.959 -1.597 16.135 1.00 . A A . 139 GLU O 1 1
20 54246 1 1 139 GLU OE1 O 11.555 -4.337 18.935 1.00 . A A . 139 GLU OE1 1 1
20 54247 1 1 139 GLU OE2 O 12.840 -5.487 17.572 1.00 . A A . 139 GLU OE2 1 1
20 54248 1 1 140 GLU C C 7.451 0.546 13.881 1.00 . A A . 140 GLU C 1 1
20 54249 1 1 140 GLU CA C 8.818 0.481 14.550 1.00 . A A . 140 GLU CA 1 1
20 54250 1 1 140 GLU CB C 9.782 1.453 13.874 1.00 . A A . 140 GLU CB 1 1
20 54251 1 1 140 GLU CD C 9.146 3.327 15.426 1.00 . A A . 140 GLU CD 1 1
20 54252 1 1 140 GLU CG C 10.283 2.530 14.808 1.00 . A A . 140 GLU CG 1 1
20 54253 1 1 140 GLU H H 10.050 -1.098 13.869 1.00 . A A . 140 GLU H 1 1
20 54254 1 1 140 GLU HA H 8.712 0.757 15.592 1.00 . A A . 140 GLU HA 1 1
20 54255 1 1 140 GLU HB2 H 10.632 0.905 13.497 1.00 . A A . 140 GLU HB2 1 1
20 54256 1 1 140 GLU HB3 H 9.279 1.934 13.053 1.00 . A A . 140 GLU HB3 1 1
20 54257 1 1 140 GLU HG2 H 10.853 2.060 15.595 1.00 . A A . 140 GLU HG2 1 1
20 54258 1 1 140 GLU HG3 H 10.919 3.202 14.254 1.00 . A A . 140 GLU HG3 1 1
20 54259 1 1 140 GLU N N 9.337 -0.874 14.509 1.00 . A A . 140 GLU N 1 1
20 54260 1 1 140 GLU O O 6.508 1.115 14.432 1.00 . A A . 140 GLU O 1 1
20 54261 1 1 140 GLU OE1 O 8.179 2.709 15.918 1.00 . A A . 140 GLU OE1 1 1
20 54262 1 1 140 GLU OE2 O 9.221 4.569 15.424 1.00 . A A . 140 GLU OE2 1 1
20 54263 1 1 141 PHE C C 4.968 -0.641 12.839 1.00 . A A . 141 PHE C 1 1
20 54264 1 1 141 PHE CA C 6.077 -0.058 11.966 1.00 . A A . 141 PHE CA 1 1
20 54265 1 1 141 PHE CB C 6.205 -0.865 10.674 1.00 . A A . 141 PHE CB 1 1
20 54266 1 1 141 PHE CD1 C 4.476 0.443 9.412 1.00 . A A . 141 PHE CD1 1 1
20 54267 1 1 141 PHE CD2 C 4.350 -1.938 9.367 1.00 . A A . 141 PHE CD2 1 1
20 54268 1 1 141 PHE CE1 C 3.354 0.520 8.609 1.00 . A A . 141 PHE CE1 1 1
20 54269 1 1 141 PHE CE2 C 3.228 -1.867 8.564 1.00 . A A . 141 PHE CE2 1 1
20 54270 1 1 141 PHE CG C 4.986 -0.785 9.799 1.00 . A A . 141 PHE CG 1 1
20 54271 1 1 141 PHE CZ C 2.729 -0.636 8.185 1.00 . A A . 141 PHE CZ 1 1
20 54272 1 1 141 PHE H H 8.127 -0.489 12.299 1.00 . A A . 141 PHE H 1 1
20 54273 1 1 141 PHE HA H 5.827 0.963 11.722 1.00 . A A . 141 PHE HA 1 1
20 54274 1 1 141 PHE HB2 H 7.046 -0.495 10.107 1.00 . A A . 141 PHE HB2 1 1
20 54275 1 1 141 PHE HB3 H 6.371 -1.904 10.920 1.00 . A A . 141 PHE HB3 1 1
20 54276 1 1 141 PHE HD1 H 4.964 1.348 9.743 1.00 . A A . 141 PHE HD1 1 1
20 54277 1 1 141 PHE HD2 H 4.739 -2.900 9.664 1.00 . A A . 141 PHE HD2 1 1
20 54278 1 1 141 PHE HE1 H 2.966 1.484 8.313 1.00 . A A . 141 PHE HE1 1 1
20 54279 1 1 141 PHE HE2 H 2.742 -2.773 8.234 1.00 . A A . 141 PHE HE2 1 1
20 54280 1 1 141 PHE HZ H 1.852 -0.578 7.557 1.00 . A A . 141 PHE HZ 1 1
20 54281 1 1 141 PHE N N 7.342 -0.048 12.693 1.00 . A A . 141 PHE N 1 1
20 54282 1 1 141 PHE O O 3.944 0.004 13.062 1.00 . A A . 141 PHE O 1 1
20 54283 1 1 142 VAL C C 3.902 -1.615 15.409 1.00 . A A . 142 VAL C 1 1
20 54284 1 1 142 VAL CA C 4.225 -2.505 14.221 1.00 . A A . 142 VAL CA 1 1
20 54285 1 1 142 VAL CB C 4.806 -3.820 14.733 1.00 . A A . 142 VAL CB 1 1
20 54286 1 1 142 VAL CG1 C 4.993 -4.784 13.586 1.00 . A A . 142 VAL CG1 1 1
20 54287 1 1 142 VAL CG2 C 6.130 -3.555 15.414 1.00 . A A . 142 VAL CG2 1 1
20 54288 1 1 142 VAL H H 6.034 -2.316 13.163 1.00 . A A . 142 VAL H 1 1
20 54289 1 1 142 VAL HA H 3.327 -2.711 13.660 1.00 . A A . 142 VAL HA 1 1
20 54290 1 1 142 VAL HB H 4.126 -4.253 15.450 1.00 . A A . 142 VAL HB 1 1
20 54291 1 1 142 VAL HG11 H 5.881 -4.519 13.037 1.00 . A A . 142 VAL HG11 1 1
20 54292 1 1 142 VAL HG12 H 4.139 -4.731 12.931 1.00 . A A . 142 VAL HG12 1 1
20 54293 1 1 142 VAL HG13 H 5.096 -5.780 13.975 1.00 . A A . 142 VAL HG13 1 1
20 54294 1 1 142 VAL HG21 H 6.763 -4.385 15.295 1.00 . A A . 142 VAL HG21 1 1
20 54295 1 1 142 VAL HG22 H 5.975 -3.365 16.464 1.00 . A A . 142 VAL HG22 1 1
20 54296 1 1 142 VAL HG23 H 6.592 -2.708 14.956 1.00 . A A . 142 VAL HG23 1 1
20 54297 1 1 142 VAL N N 5.189 -1.852 13.353 1.00 . A A . 142 VAL N 1 1
20 54298 1 1 142 VAL O O 2.744 -1.309 15.683 1.00 . A A . 142 VAL O 1 1
20 54299 1 1 143 GLN C C 3.967 0.894 16.850 1.00 . A A . 143 GLN C 1 1
20 54300 1 1 143 GLN CA C 4.826 -0.298 17.232 1.00 . A A . 143 GLN CA 1 1
20 54301 1 1 143 GLN CB C 6.215 0.167 17.665 1.00 . A A . 143 GLN CB 1 1
20 54302 1 1 143 GLN CD C 7.583 0.261 19.785 1.00 . A A . 143 GLN CD 1 1
20 54303 1 1 143 GLN CG C 6.790 -0.613 18.833 1.00 . A A . 143 GLN CG 1 1
20 54304 1 1 143 GLN H H 5.850 -1.444 15.800 1.00 . A A . 143 GLN H 1 1
20 54305 1 1 143 GLN HA H 4.357 -0.839 18.035 1.00 . A A . 143 GLN HA 1 1
20 54306 1 1 143 GLN HB2 H 6.887 0.051 16.826 1.00 . A A . 143 GLN HB2 1 1
20 54307 1 1 143 GLN HB3 H 6.168 1.209 17.939 1.00 . A A . 143 GLN HB3 1 1
20 54308 1 1 143 GLN HE21 H 6.080 1.559 19.887 1.00 . A A . 143 GLN HE21 1 1
20 54309 1 1 143 GLN HE22 H 7.478 1.953 20.824 1.00 . A A . 143 GLN HE22 1 1
20 54310 1 1 143 GLN HG2 H 5.980 -1.070 19.379 1.00 . A A . 143 GLN HG2 1 1
20 54311 1 1 143 GLN HG3 H 7.442 -1.380 18.443 1.00 . A A . 143 GLN HG3 1 1
20 54312 1 1 143 GLN N N 4.955 -1.181 16.091 1.00 . A A . 143 GLN N 1 1
20 54313 1 1 143 GLN NE2 N 6.987 1.370 20.208 1.00 . A A . 143 GLN NE2 1 1
20 54314 1 1 143 GLN O O 3.227 1.443 17.666 1.00 . A A . 143 GLN O 1 1
20 54315 1 1 143 GLN OE1 O 8.719 -0.057 20.136 1.00 . A A . 143 GLN OE1 1 1
20 54316 1 1 144 MET C C 1.881 2.067 14.787 1.00 . A A . 144 MET C 1 1
20 54317 1 1 144 MET CA C 3.347 2.416 15.053 1.00 . A A . 144 MET CA 1 1
20 54318 1 1 144 MET CB C 4.002 2.911 13.761 1.00 . A A . 144 MET CB 1 1
20 54319 1 1 144 MET CE C 4.904 4.332 11.184 1.00 . A A . 144 MET CE 1 1
20 54320 1 1 144 MET CG C 4.874 4.141 13.951 1.00 . A A . 144 MET CG 1 1
20 54321 1 1 144 MET H H 4.709 0.786 14.999 1.00 . A A . 144 MET H 1 1
20 54322 1 1 144 MET HA H 3.384 3.208 15.784 1.00 . A A . 144 MET HA 1 1
20 54323 1 1 144 MET HB2 H 4.618 2.120 13.359 1.00 . A A . 144 MET HB2 1 1
20 54324 1 1 144 MET HB3 H 3.229 3.151 13.046 1.00 . A A . 144 MET HB3 1 1
20 54325 1 1 144 MET HE1 H 4.612 3.307 11.005 1.00 . A A . 144 MET HE1 1 1
20 54326 1 1 144 MET HE2 H 5.401 4.722 10.308 1.00 . A A . 144 MET HE2 1 1
20 54327 1 1 144 MET HE3 H 4.027 4.925 11.395 1.00 . A A . 144 MET HE3 1 1
20 54328 1 1 144 MET HG2 H 4.235 5.008 14.034 1.00 . A A . 144 MET HG2 1 1
20 54329 1 1 144 MET HG3 H 5.442 4.026 14.863 1.00 . A A . 144 MET HG3 1 1
20 54330 1 1 144 MET N N 4.091 1.283 15.589 1.00 . A A . 144 MET N 1 1
20 54331 1 1 144 MET O O 1.005 2.924 14.905 1.00 . A A . 144 MET O 1 1
20 54332 1 1 144 MET SD S 6.021 4.399 12.584 1.00 . A A . 144 MET SD 1 1
20 54333 1 1 145 MET C C -0.440 -0.284 15.281 1.00 . A A . 145 MET C 1 1
20 54334 1 1 145 MET CA C 0.249 0.398 14.098 1.00 . A A . 145 MET CA 1 1
20 54335 1 1 145 MET CB C 0.217 -0.522 12.870 1.00 . A A . 145 MET CB 1 1
20 54336 1 1 145 MET CE C 0.125 -4.083 12.095 1.00 . A A . 145 MET CE 1 1
20 54337 1 1 145 MET CG C 1.218 -1.666 12.910 1.00 . A A . 145 MET CG 1 1
20 54338 1 1 145 MET H H 2.353 0.181 14.309 1.00 . A A . 145 MET H 1 1
20 54339 1 1 145 MET HA H -0.310 1.293 13.859 1.00 . A A . 145 MET HA 1 1
20 54340 1 1 145 MET HB2 H -0.772 -0.947 12.783 1.00 . A A . 145 MET HB2 1 1
20 54341 1 1 145 MET HB3 H 0.419 0.070 11.991 1.00 . A A . 145 MET HB3 1 1
20 54342 1 1 145 MET HE1 H -0.849 -3.715 12.382 1.00 . A A . 145 MET HE1 1 1
20 54343 1 1 145 MET HE2 H 0.616 -4.512 12.955 1.00 . A A . 145 MET HE2 1 1
20 54344 1 1 145 MET HE3 H 0.013 -4.837 11.330 1.00 . A A . 145 MET HE3 1 1
20 54345 1 1 145 MET HG2 H 2.212 -1.257 12.959 1.00 . A A . 145 MET HG2 1 1
20 54346 1 1 145 MET HG3 H 1.031 -2.262 13.789 1.00 . A A . 145 MET HG3 1 1
20 54347 1 1 145 MET N N 1.617 0.820 14.403 1.00 . A A . 145 MET N 1 1
20 54348 1 1 145 MET O O -1.563 0.074 15.636 1.00 . A A . 145 MET O 1 1
20 54349 1 1 145 MET SD S 1.110 -2.730 11.458 1.00 . A A . 145 MET SD 1 1
20 54350 1 1 146 THR C C 0.512 -1.978 18.241 1.00 . A A . 146 THR C 1 1
20 54351 1 1 146 THR CA C -0.381 -2.006 17.001 1.00 . A A . 146 THR CA 1 1
20 54352 1 1 146 THR CB C -0.691 -3.461 16.603 1.00 . A A . 146 THR CB 1 1
20 54353 1 1 146 THR CG2 C -0.182 -3.845 15.225 1.00 . A A . 146 THR CG2 1 1
20 54354 1 1 146 THR H H 1.099 -1.539 15.550 1.00 . A A . 146 THR H 1 1
20 54355 1 1 146 THR HA H -1.311 -1.514 17.245 1.00 . A A . 146 THR HA 1 1
20 54356 1 1 146 THR HB H -1.764 -3.593 16.601 1.00 . A A . 146 THR HB 1 1
20 54357 1 1 146 THR HG1 H 0.780 -4.546 17.322 1.00 . A A . 146 THR HG1 1 1
20 54358 1 1 146 THR HG21 H -0.508 -4.848 14.989 1.00 . A A . 146 THR HG21 1 1
20 54359 1 1 146 THR HG22 H 0.899 -3.805 15.212 1.00 . A A . 146 THR HG22 1 1
20 54360 1 1 146 THR HG23 H -0.578 -3.157 14.494 1.00 . A A . 146 THR HG23 1 1
20 54361 1 1 146 THR N N 0.214 -1.279 15.878 1.00 . A A . 146 THR N 1 1
20 54362 1 1 146 THR O O 0.120 -1.453 19.283 1.00 . A A . 146 THR O 1 1
20 54363 1 1 146 THR OG1 O -0.141 -4.379 17.536 1.00 . A A . 146 THR OG1 1 1
20 54364 1 1 147 ALA C C 2.867 -1.249 19.873 1.00 . A A . 147 ALA C 1 1
20 54365 1 1 147 ALA CA C 2.632 -2.620 19.255 1.00 . A A . 147 ALA CA 1 1
20 54366 1 1 147 ALA CB C 3.950 -3.234 18.822 1.00 . A A . 147 ALA CB 1 1
20 54367 1 1 147 ALA H H 1.954 -2.977 17.282 1.00 . A A . 147 ALA H 1 1
20 54368 1 1 147 ALA HA H 2.205 -3.261 20.005 1.00 . A A . 147 ALA HA 1 1
20 54369 1 1 147 ALA HB1 H 3.866 -3.594 17.807 1.00 . A A . 147 ALA HB1 1 1
20 54370 1 1 147 ALA HB2 H 4.194 -4.055 19.480 1.00 . A A . 147 ALA HB2 1 1
20 54371 1 1 147 ALA HB3 H 4.726 -2.492 18.879 1.00 . A A . 147 ALA HB3 1 1
20 54372 1 1 147 ALA N N 1.701 -2.563 18.132 1.00 . A A . 147 ALA N 1 1
20 54373 1 1 147 ALA O O 2.255 -0.257 19.477 1.00 . A A . 147 ALA O 1 1
20 54374 1 1 148 LYS C C 5.481 -0.039 22.160 1.00 . A A . 148 LYS C 1 1
20 54375 1 1 148 LYS CA C 4.093 0.034 21.534 1.00 . A A . 148 LYS CA 1 1
20 54376 1 1 148 LYS CB C 3.050 0.340 22.611 1.00 . A A . 148 LYS CB 1 1
20 54377 1 1 148 LYS CD C 0.915 1.511 23.229 1.00 . A A . 148 LYS CD 1 1
20 54378 1 1 148 LYS CE C -0.246 0.531 23.296 1.00 . A A . 148 LYS CE 1 1
20 54379 1 1 148 LYS CG C 1.875 1.160 22.104 1.00 . A A . 148 LYS CG 1 1
20 54380 1 1 148 LYS H H 4.218 -2.038 21.115 1.00 . A A . 148 LYS H 1 1
20 54381 1 1 148 LYS HA H 4.082 0.825 20.801 1.00 . A A . 148 LYS HA 1 1
20 54382 1 1 148 LYS HB2 H 2.669 -0.592 23.001 1.00 . A A . 148 LYS HB2 1 1
20 54383 1 1 148 LYS HB3 H 3.525 0.887 23.411 1.00 . A A . 148 LYS HB3 1 1
20 54384 1 1 148 LYS HD2 H 1.449 1.485 24.167 1.00 . A A . 148 LYS HD2 1 1
20 54385 1 1 148 LYS HD3 H 0.526 2.505 23.061 1.00 . A A . 148 LYS HD3 1 1
20 54386 1 1 148 LYS HE2 H -0.375 0.079 22.324 1.00 . A A . 148 LYS HE2 1 1
20 54387 1 1 148 LYS HE3 H -0.012 -0.235 24.021 1.00 . A A . 148 LYS HE3 1 1
20 54388 1 1 148 LYS HG2 H 2.249 2.074 21.666 1.00 . A A . 148 LYS HG2 1 1
20 54389 1 1 148 LYS HG3 H 1.346 0.589 21.355 1.00 . A A . 148 LYS HG3 1 1
20 54390 1 1 148 LYS HZ1 H -1.670 1.100 24.715 1.00 . A A . 148 LYS HZ1 1 1
20 54391 1 1 148 LYS HZ2 H -2.318 0.772 23.188 1.00 . A A . 148 LYS HZ2 1 1
20 54392 1 1 148 LYS HZ3 H -1.475 2.213 23.455 1.00 . A A . 148 LYS HZ3 1 1
20 54393 1 1 148 LYS N N 3.764 -1.208 20.850 1.00 . A A . 148 LYS N 1 1
20 54394 1 1 148 LYS NZ N -1.516 1.201 23.691 1.00 . A A . 148 LYS NZ 1 1
20 54395 1 1 148 LYS O O 5.901 0.957 22.786 1.00 . A A . 148 LYS O 1 1
20 54396 2 2 1 THR C C 2.719 6.526 19.954 1.00 . B B . 60 THR C 1 1
20 54397 2 2 1 THR CA C 1.478 5.740 19.535 1.00 . B B . 60 THR CA 1 1
20 54398 2 2 1 THR CB C 0.965 6.240 18.181 1.00 . B B . 60 THR CB 1 1
20 54399 2 2 1 THR CG2 C 1.169 5.243 17.060 1.00 . B B . 60 THR CG2 1 1
20 54400 2 2 1 THR HA H 1.735 4.694 19.454 1.00 . B B . 60 THR HA 1 1
20 54401 2 2 1 THR HB H 1.493 7.145 17.917 1.00 . B B . 60 THR HB 1 1
20 54402 2 2 1 THR HG1 H -0.542 7.488 18.279 1.00 . B B . 60 THR HG1 1 1
20 54403 2 2 1 THR HG21 H 1.461 4.290 17.476 1.00 . B B . 60 THR HG21 1 1
20 54404 2 2 1 THR HG22 H 1.943 5.600 16.397 1.00 . B B . 60 THR HG22 1 1
20 54405 2 2 1 THR HG23 H 0.247 5.127 16.509 1.00 . B B . 60 THR HG23 1 1
20 54406 2 2 1 THR N N 0.391 5.881 20.540 1.00 . B B . 60 THR N 1 1
20 54407 2 2 1 THR O O 2.616 7.558 20.616 1.00 . B B . 60 THR O 1 1
20 54408 2 2 1 THR OG1 O -0.420 6.537 18.242 1.00 . B B . 60 THR OG1 1 1
20 54409 2 2 2 PRO C C 5.288 8.103 19.301 1.00 . B B . 61 PRO C 1 1
20 54410 2 2 2 PRO CA C 5.179 6.709 19.911 1.00 . B B . 61 PRO CA 1 1
20 54411 2 2 2 PRO CB C 6.247 5.784 19.326 1.00 . B B . 61 PRO CB 1 1
20 54412 2 2 2 PRO CD C 4.130 4.821 18.779 1.00 . B B . 61 PRO CD 1 1
20 54413 2 2 2 PRO CG C 5.544 4.969 18.297 1.00 . B B . 61 PRO CG 1 1
20 54414 2 2 2 PRO HA H 5.313 6.778 20.982 1.00 . B B . 61 PRO HA 1 1
20 54415 2 2 2 PRO HB2 H 7.037 6.376 18.887 1.00 . B B . 61 PRO HB2 1 1
20 54416 2 2 2 PRO HB3 H 6.649 5.162 20.110 1.00 . B B . 61 PRO HB3 1 1
20 54417 2 2 2 PRO HD2 H 3.449 4.775 17.942 1.00 . B B . 61 PRO HD2 1 1
20 54418 2 2 2 PRO HD3 H 4.032 3.940 19.397 1.00 . B B . 61 PRO HD3 1 1
20 54419 2 2 2 PRO HG2 H 5.565 5.481 17.346 1.00 . B B . 61 PRO HG2 1 1
20 54420 2 2 2 PRO HG3 H 6.016 4.002 18.214 1.00 . B B . 61 PRO HG3 1 1
20 54421 2 2 2 PRO N N 3.915 6.045 19.571 1.00 . B B . 61 PRO N 1 1
20 54422 2 2 2 PRO O O 5.506 9.085 20.009 1.00 . B B . 61 PRO O 1 1
20 54423 2 2 3 ARG C C 3.942 9.737 16.501 1.00 . B B . 62 ARG C 1 1
20 54424 2 2 3 ARG CA C 5.223 9.456 17.279 1.00 . B B . 62 ARG CA 1 1
20 54425 2 2 3 ARG CB C 6.422 9.460 16.327 1.00 . B B . 62 ARG CB 1 1
20 54426 2 2 3 ARG CD C 8.060 9.587 18.229 1.00 . B B . 62 ARG CD 1 1
20 54427 2 2 3 ARG CG C 7.687 8.878 16.937 1.00 . B B . 62 ARG CG 1 1
20 54428 2 2 3 ARG CZ C 10.082 10.604 19.202 1.00 . B B . 62 ARG CZ 1 1
20 54429 2 2 3 ARG H H 4.968 7.363 17.470 1.00 . B B . 62 ARG H 1 1
20 54430 2 2 3 ARG HA H 5.360 10.233 18.016 1.00 . B B . 62 ARG HA 1 1
20 54431 2 2 3 ARG HB2 H 6.172 8.881 15.450 1.00 . B B . 62 ARG HB2 1 1
20 54432 2 2 3 ARG HB3 H 6.627 10.477 16.029 1.00 . B B . 62 ARG HB3 1 1
20 54433 2 2 3 ARG HD2 H 7.604 10.565 18.232 1.00 . B B . 62 ARG HD2 1 1
20 54434 2 2 3 ARG HD3 H 7.684 9.012 19.062 1.00 . B B . 62 ARG HD3 1 1
20 54435 2 2 3 ARG HE H 10.078 9.164 17.820 1.00 . B B . 62 ARG HE 1 1
20 54436 2 2 3 ARG HG2 H 7.525 7.831 17.147 1.00 . B B . 62 ARG HG2 1 1
20 54437 2 2 3 ARG HG3 H 8.497 8.984 16.230 1.00 . B B . 62 ARG HG3 1 1
20 54438 2 2 3 ARG HH11 H 8.343 11.348 19.918 1.00 . B B . 62 ARG HH11 1 1
20 54439 2 2 3 ARG HH12 H 9.779 12.046 20.586 1.00 . B B . 62 ARG HH12 1 1
20 54440 2 2 3 ARG HH21 H 11.969 10.082 18.698 1.00 . B B . 62 ARG HH21 1 1
20 54441 2 2 3 ARG HH22 H 11.838 11.329 19.894 1.00 . B B . 62 ARG HH22 1 1
20 54442 2 2 3 ARG N N 5.138 8.181 17.982 1.00 . B B . 62 ARG N 1 1
20 54443 2 2 3 ARG NE N 9.506 9.738 18.372 1.00 . B B . 62 ARG NE 1 1
20 54444 2 2 3 ARG NH1 N 9.340 11.398 19.964 1.00 . B B . 62 ARG NH1 1 1
20 54445 2 2 3 ARG NH2 N 11.405 10.678 19.270 1.00 . B B . 62 ARG NH2 1 1
20 54446 2 2 3 ARG O O 3.081 8.868 16.368 1.00 . B B . 62 ARG O 1 1
20 54447 2 2 4 ARG C C 2.873 11.132 13.731 1.00 . B B . 63 ARG C 1 1
20 54448 2 2 4 ARG CA C 2.650 11.355 15.220 1.00 . B B . 63 ARG CA 1 1
20 54449 2 2 4 ARG CB C 2.322 12.827 15.472 1.00 . B B . 63 ARG CB 1 1
20 54450 2 2 4 ARG CD C -0.052 12.607 16.290 1.00 . B B . 63 ARG CD 1 1
20 54451 2 2 4 ARG CG C 0.864 13.184 15.222 1.00 . B B . 63 ARG CG 1 1
20 54452 2 2 4 ARG CZ C 0.705 13.324 18.528 1.00 . B B . 63 ARG CZ 1 1
20 54453 2 2 4 ARG H H 4.546 11.606 16.126 1.00 . B B . 63 ARG H 1 1
20 54454 2 2 4 ARG HA H 1.820 10.747 15.542 1.00 . B B . 63 ARG HA 1 1
20 54455 2 2 4 ARG HB2 H 2.560 13.069 16.497 1.00 . B B . 63 ARG HB2 1 1
20 54456 2 2 4 ARG HB3 H 2.932 13.432 14.817 1.00 . B B . 63 ARG HB3 1 1
20 54457 2 2 4 ARG HD2 H -1.046 12.517 15.879 1.00 . B B . 63 ARG HD2 1 1
20 54458 2 2 4 ARG HD3 H 0.307 11.630 16.569 1.00 . B B . 63 ARG HD3 1 1
20 54459 2 2 4 ARG HE H -0.793 14.155 17.503 1.00 . B B . 63 ARG HE 1 1
20 54460 2 2 4 ARG HG2 H 0.764 14.259 15.222 1.00 . B B . 63 ARG HG2 1 1
20 54461 2 2 4 ARG HG3 H 0.569 12.795 14.259 1.00 . B B . 63 ARG HG3 1 1
20 54462 2 2 4 ARG HH11 H 1.752 11.772 17.760 1.00 . B B . 63 ARG HH11 1 1
20 54463 2 2 4 ARG HH12 H 2.253 12.301 19.330 1.00 . B B . 63 ARG HH12 1 1
20 54464 2 2 4 ARG HH21 H -0.128 14.845 19.565 1.00 . B B . 63 ARG HH21 1 1
20 54465 2 2 4 ARG HH22 H 1.188 14.042 20.354 1.00 . B B . 63 ARG HH22 1 1
20 54466 2 2 4 ARG N N 3.825 10.957 15.987 1.00 . B B . 63 ARG N 1 1
20 54467 2 2 4 ARG NE N -0.109 13.453 17.481 1.00 . B B . 63 ARG NE 1 1
20 54468 2 2 4 ARG NH1 N 1.647 12.389 18.539 1.00 . B B . 63 ARG NH1 1 1
20 54469 2 2 4 ARG NH2 N 0.578 14.137 19.568 1.00 . B B . 63 ARG NH2 1 1
20 54470 2 2 4 ARG O O 4.010 11.076 13.263 1.00 . B B . 63 ARG O 1 1
20 54471 2 2 5 GLY C C 2.402 9.427 11.208 1.00 . B B . 64 GLY C 1 1
20 54472 2 2 5 GLY CA C 1.874 10.804 11.561 1.00 . B B . 64 GLY CA 1 1
20 54473 2 2 5 GLY H H 0.899 11.068 13.418 1.00 . B B . 64 GLY H 1 1
20 54474 2 2 5 GLY HA2 H 0.894 10.925 11.126 1.00 . B B . 64 GLY HA2 1 1
20 54475 2 2 5 GLY HA3 H 2.537 11.550 11.147 1.00 . B B . 64 GLY HA3 1 1
20 54476 2 2 5 GLY N N 1.779 11.011 12.990 1.00 . B B . 64 GLY N 1 1
20 54477 2 2 5 GLY O O 3.461 9.299 10.593 1.00 . B B . 64 GLY O 1 1
20 54478 2 2 6 ARG C C 1.212 6.426 10.194 1.00 . B B . 65 ARG C 1 1
20 54479 2 2 6 ARG CA C 2.056 7.020 11.318 1.00 . B B . 65 ARG CA 1 1
20 54480 2 2 6 ARG CB C 1.923 6.164 12.579 1.00 . B B . 65 ARG CB 1 1
20 54481 2 2 6 ARG CD C 0.237 6.927 14.281 1.00 . B B . 65 ARG CD 1 1
20 54482 2 2 6 ARG CG C 0.493 6.034 13.078 1.00 . B B . 65 ARG CG 1 1
20 54483 2 2 6 ARG CZ C -2.217 7.151 14.237 1.00 . B B . 65 ARG CZ 1 1
20 54484 2 2 6 ARG H H 0.826 8.561 12.082 1.00 . B B . 65 ARG H 1 1
20 54485 2 2 6 ARG HA H 3.090 7.030 11.009 1.00 . B B . 65 ARG HA 1 1
20 54486 2 2 6 ARG HB2 H 2.300 5.174 12.369 1.00 . B B . 65 ARG HB2 1 1
20 54487 2 2 6 ARG HB3 H 2.518 6.606 13.365 1.00 . B B . 65 ARG HB3 1 1
20 54488 2 2 6 ARG HD2 H 0.966 6.700 15.044 1.00 . B B . 65 ARG HD2 1 1
20 54489 2 2 6 ARG HD3 H 0.345 7.958 13.978 1.00 . B B . 65 ARG HD3 1 1
20 54490 2 2 6 ARG HE H -1.175 6.267 15.692 1.00 . B B . 65 ARG HE 1 1
20 54491 2 2 6 ARG HG2 H -0.182 6.316 12.284 1.00 . B B . 65 ARG HG2 1 1
20 54492 2 2 6 ARG HG3 H 0.312 5.006 13.359 1.00 . B B . 65 ARG HG3 1 1
20 54493 2 2 6 ARG HH11 H -1.273 7.953 12.638 1.00 . B B . 65 ARG HH11 1 1
20 54494 2 2 6 ARG HH12 H -2.999 8.097 12.631 1.00 . B B . 65 ARG HH12 1 1
20 54495 2 2 6 ARG HH21 H -3.444 6.455 15.684 1.00 . B B . 65 ARG HH21 1 1
20 54496 2 2 6 ARG HH22 H -4.232 7.247 14.360 1.00 . B B . 65 ARG HH22 1 1
20 54497 2 2 6 ARG N N 1.661 8.395 11.596 1.00 . B B . 65 ARG N 1 1
20 54498 2 2 6 ARG NE N -1.102 6.733 14.833 1.00 . B B . 65 ARG NE 1 1
20 54499 2 2 6 ARG NH1 N -2.158 7.786 13.073 1.00 . B B . 65 ARG NH1 1 1
20 54500 2 2 6 ARG NH2 N -3.394 6.933 14.807 1.00 . B B . 65 ARG NH2 1 1
20 54501 2 2 6 ARG O O 1.634 5.486 9.520 1.00 . B B . 65 ARG O 1 1
20 54502 2 2 7 GLY C C -0.174 6.320 7.618 1.00 . B B . 66 GLY C 1 1
20 54503 2 2 7 GLY CA C -0.870 6.491 8.955 1.00 . B B . 66 GLY CA 1 1
20 54504 2 2 7 GLY H H -0.266 7.725 10.566 1.00 . B B . 66 GLY H 1 1
20 54505 2 2 7 GLY HA2 H -1.274 5.537 9.261 1.00 . B B . 66 GLY HA2 1 1
20 54506 2 2 7 GLY HA3 H -1.685 7.190 8.837 1.00 . B B . 66 GLY HA3 1 1
20 54507 2 2 7 GLY N N 0.017 6.979 9.998 1.00 . B B . 66 GLY N 1 1
20 54508 2 2 7 GLY O O -0.592 5.507 6.794 1.00 . B B . 66 GLY O 1 1
20 54509 2 2 8 GLY C C 2.010 5.571 5.801 1.00 . B B . 67 GLY C 1 1
20 54510 2 2 8 GLY CA C 1.633 6.997 6.155 1.00 . B B . 67 GLY CA 1 1
20 54511 2 2 8 GLY H H 1.182 7.713 8.096 1.00 . B B . 67 GLY H 1 1
20 54512 2 2 8 GLY HA2 H 1.029 7.408 5.361 1.00 . B B . 67 GLY HA2 1 1
20 54513 2 2 8 GLY HA3 H 2.536 7.583 6.245 1.00 . B B . 67 GLY HA3 1 1
20 54514 2 2 8 GLY N N 0.893 7.085 7.402 1.00 . B B . 67 GLY N 1 1
20 54515 2 2 8 GLY O O 1.287 4.888 5.076 1.00 . B B . 67 GLY O 1 1
20 54516 2 2 9 PHE C C 2.520 2.733 6.200 1.00 . B B . 68 PHE C 1 1
20 54517 2 2 9 PHE CA C 3.636 3.769 6.068 1.00 . B B . 68 PHE CA 1 1
20 54518 2 2 9 PHE CB C 4.776 3.440 7.034 1.00 . B B . 68 PHE CB 1 1
20 54519 2 2 9 PHE CD1 C 6.221 2.149 5.447 1.00 . B B . 68 PHE CD1 1 1
20 54520 2 2 9 PHE CD2 C 7.186 3.998 6.603 1.00 . B B . 68 PHE CD2 1 1
20 54521 2 2 9 PHE CE1 C 7.425 1.914 4.813 1.00 . B B . 68 PHE CE1 1 1
20 54522 2 2 9 PHE CE2 C 8.394 3.766 5.971 1.00 . B B . 68 PHE CE2 1 1
20 54523 2 2 9 PHE CG C 6.087 3.192 6.347 1.00 . B B . 68 PHE CG 1 1
20 54524 2 2 9 PHE CZ C 8.511 2.723 5.076 1.00 . B B . 68 PHE CZ 1 1
20 54525 2 2 9 PHE H H 3.673 5.718 6.895 1.00 . B B . 68 PHE H 1 1
20 54526 2 2 9 PHE HA H 4.018 3.736 5.054 1.00 . B B . 68 PHE HA 1 1
20 54527 2 2 9 PHE HB2 H 4.910 4.265 7.717 1.00 . B B . 68 PHE HB2 1 1
20 54528 2 2 9 PHE HB3 H 4.521 2.553 7.596 1.00 . B B . 68 PHE HB3 1 1
20 54529 2 2 9 PHE HD1 H 5.372 1.515 5.240 1.00 . B B . 68 PHE HD1 1 1
20 54530 2 2 9 PHE HD2 H 7.093 4.816 7.303 1.00 . B B . 68 PHE HD2 1 1
20 54531 2 2 9 PHE HE1 H 7.516 1.101 4.113 1.00 . B B . 68 PHE HE1 1 1
20 54532 2 2 9 PHE HE2 H 9.245 4.399 6.175 1.00 . B B . 68 PHE HE2 1 1
20 54533 2 2 9 PHE HZ H 9.452 2.539 4.583 1.00 . B B . 68 PHE HZ 1 1
20 54534 2 2 9 PHE N N 3.147 5.122 6.322 1.00 . B B . 68 PHE N 1 1
20 54535 2 2 9 PHE O O 2.559 1.689 5.557 1.00 . B B . 68 PHE O 1 1
20 54536 2 2 10 GLN C C -0.293 1.833 5.884 1.00 . B B . 69 GLN C 1 1
20 54537 2 2 10 GLN CA C 0.413 2.090 7.215 1.00 . B B . 69 GLN CA 1 1
20 54538 2 2 10 GLN CB C -0.578 2.637 8.247 1.00 . B B . 69 GLN CB 1 1
20 54539 2 2 10 GLN CD C 0.797 1.466 10.031 1.00 . B B . 69 GLN CD 1 1
20 54540 2 2 10 GLN CG C -0.033 2.684 9.670 1.00 . B B . 69 GLN CG 1 1
20 54541 2 2 10 GLN H H 1.526 3.867 7.523 1.00 . B B . 69 GLN H 1 1
20 54542 2 2 10 GLN HA H 0.822 1.157 7.575 1.00 . B B . 69 GLN HA 1 1
20 54543 2 2 10 GLN HB2 H -0.852 3.641 7.960 1.00 . B B . 69 GLN HB2 1 1
20 54544 2 2 10 GLN HB3 H -1.463 2.017 8.243 1.00 . B B . 69 GLN HB3 1 1
20 54545 2 2 10 GLN HE21 H 2.014 2.591 11.128 1.00 . B B . 69 GLN HE21 1 1
20 54546 2 2 10 GLN HE22 H 2.394 0.907 11.075 1.00 . B B . 69 GLN HE22 1 1
20 54547 2 2 10 GLN HG2 H 0.586 3.563 9.775 1.00 . B B . 69 GLN HG2 1 1
20 54548 2 2 10 GLN HG3 H -0.864 2.749 10.358 1.00 . B B . 69 GLN HG3 1 1
20 54549 2 2 10 GLN N N 1.521 3.020 7.030 1.00 . B B . 69 GLN N 1 1
20 54550 2 2 10 GLN NE2 N 1.841 1.676 10.825 1.00 . B B . 69 GLN NE2 1 1
20 54551 2 2 10 GLN O O -0.432 0.685 5.455 1.00 . B B . 69 GLN O 1 1
20 54552 2 2 10 GLN OE1 O 0.500 0.350 9.605 1.00 . B B . 69 GLN OE1 1 1
20 54553 2 2 11 ARG C C -0.377 2.280 2.886 1.00 . B B . 70 ARG C 1 1
20 54554 2 2 11 ARG CA C -1.369 2.785 3.923 1.00 . B B . 70 ARG CA 1 1
20 54555 2 2 11 ARG CB C -1.951 4.129 3.474 1.00 . B B . 70 ARG CB 1 1
20 54556 2 2 11 ARG CD C -1.116 6.459 3.918 1.00 . B B . 70 ARG CD 1 1
20 54557 2 2 11 ARG CG C -0.902 5.176 3.132 1.00 . B B . 70 ARG CG 1 1
20 54558 2 2 11 ARG CZ C -1.604 8.232 2.275 1.00 . B B . 70 ARG CZ 1 1
20 54559 2 2 11 ARG H H -0.552 3.798 5.595 1.00 . B B . 70 ARG H 1 1
20 54560 2 2 11 ARG HA H -2.169 2.066 4.022 1.00 . B B . 70 ARG HA 1 1
20 54561 2 2 11 ARG HB2 H -2.552 3.967 2.593 1.00 . B B . 70 ARG HB2 1 1
20 54562 2 2 11 ARG HB3 H -2.579 4.520 4.261 1.00 . B B . 70 ARG HB3 1 1
20 54563 2 2 11 ARG HD2 H -2.154 6.519 4.211 1.00 . B B . 70 ARG HD2 1 1
20 54564 2 2 11 ARG HD3 H -0.497 6.431 4.801 1.00 . B B . 70 ARG HD3 1 1
20 54565 2 2 11 ARG HE H 0.120 8.026 3.260 1.00 . B B . 70 ARG HE 1 1
20 54566 2 2 11 ARG HG2 H 0.074 4.781 3.363 1.00 . B B . 70 ARG HG2 1 1
20 54567 2 2 11 ARG HG3 H -0.960 5.397 2.077 1.00 . B B . 70 ARG HG3 1 1
20 54568 2 2 11 ARG HH11 H -3.124 6.930 2.573 1.00 . B B . 70 ARG HH11 1 1
20 54569 2 2 11 ARG HH12 H -3.440 8.191 1.430 1.00 . B B . 70 ARG HH12 1 1
20 54570 2 2 11 ARG HH21 H -0.296 9.682 1.754 1.00 . B B . 70 ARG HH21 1 1
20 54571 2 2 11 ARG HH22 H -1.836 9.751 0.963 1.00 . B B . 70 ARG HH22 1 1
20 54572 2 2 11 ARG N N -0.709 2.908 5.218 1.00 . B B . 70 ARG N 1 1
20 54573 2 2 11 ARG NE N -0.775 7.645 3.136 1.00 . B B . 70 ARG NE 1 1
20 54574 2 2 11 ARG NH1 N -2.823 7.743 2.077 1.00 . B B . 70 ARG NH1 1 1
20 54575 2 2 11 ARG NH2 N -1.213 9.310 1.610 1.00 . B B . 70 ARG NH2 1 1
20 54576 2 2 11 ARG O O -0.748 1.616 1.919 1.00 . B B . 70 ARG O 1 1
20 54577 2 2 12 ILE C C 1.993 0.674 2.055 1.00 . B B . 71 ILE C 1 1
20 54578 2 2 12 ILE CA C 1.959 2.193 2.208 1.00 . B B . 71 ILE CA 1 1
20 54579 2 2 12 ILE CB C 3.309 2.702 2.742 1.00 . B B . 71 ILE CB 1 1
20 54580 2 2 12 ILE CD1 C 2.725 4.845 1.497 1.00 . B B . 71 ILE CD1 1 1
20 54581 2 2 12 ILE CG1 C 3.344 4.225 2.734 1.00 . B B . 71 ILE CG1 1 1
20 54582 2 2 12 ILE CG2 C 4.459 2.169 1.928 1.00 . B B . 71 ILE CG2 1 1
20 54583 2 2 12 ILE H H 1.119 3.135 3.898 1.00 . B B . 71 ILE H 1 1
20 54584 2 2 12 ILE HA H 1.790 2.645 1.243 1.00 . B B . 71 ILE HA 1 1
20 54585 2 2 12 ILE HB H 3.426 2.351 3.752 1.00 . B B . 71 ILE HB 1 1
20 54586 2 2 12 ILE HD11 H 1.815 5.366 1.767 1.00 . B B . 71 ILE HD11 1 1
20 54587 2 2 12 ILE HD12 H 2.498 4.073 0.779 1.00 . B B . 71 ILE HD12 1 1
20 54588 2 2 12 ILE HD13 H 3.422 5.533 1.061 1.00 . B B . 71 ILE HD13 1 1
20 54589 2 2 12 ILE HG12 H 2.819 4.601 3.595 1.00 . B B . 71 ILE HG12 1 1
20 54590 2 2 12 ILE HG13 H 4.374 4.539 2.777 1.00 . B B . 71 ILE HG13 1 1
20 54591 2 2 12 ILE HG21 H 5.207 1.755 2.589 1.00 . B B . 71 ILE HG21 1 1
20 54592 2 2 12 ILE HG22 H 4.881 2.974 1.345 1.00 . B B . 71 ILE HG22 1 1
20 54593 2 2 12 ILE HG23 H 4.103 1.410 1.275 1.00 . B B . 71 ILE HG23 1 1
20 54594 2 2 12 ILE N N 0.893 2.604 3.106 1.00 . B B . 71 ILE N 1 1
20 54595 2 2 12 ILE O O 1.830 0.146 0.952 1.00 . B B . 71 ILE O 1 1
20 54596 2 2 13 VAL C C 0.857 -2.036 2.754 1.00 . B B . 72 VAL C 1 1
20 54597 2 2 13 VAL CA C 2.221 -1.479 3.145 1.00 . B B . 72 VAL CA 1 1
20 54598 2 2 13 VAL CB C 2.657 -2.056 4.512 1.00 . B B . 72 VAL CB 1 1
20 54599 2 2 13 VAL CG1 C 3.691 -1.155 5.159 1.00 . B B . 72 VAL CG1 1 1
20 54600 2 2 13 VAL CG2 C 1.465 -2.253 5.441 1.00 . B B . 72 VAL CG2 1 1
20 54601 2 2 13 VAL H H 2.307 0.442 4.017 1.00 . B B . 72 VAL H 1 1
20 54602 2 2 13 VAL HA H 2.946 -1.782 2.403 1.00 . B B . 72 VAL HA 1 1
20 54603 2 2 13 VAL HB H 3.116 -3.016 4.339 1.00 . B B . 72 VAL HB 1 1
20 54604 2 2 13 VAL HG11 H 4.597 -1.176 4.579 1.00 . B B . 72 VAL HG11 1 1
20 54605 2 2 13 VAL HG12 H 3.890 -1.494 6.159 1.00 . B B . 72 VAL HG12 1 1
20 54606 2 2 13 VAL HG13 H 3.318 -0.152 5.194 1.00 . B B . 72 VAL HG13 1 1
20 54607 2 2 13 VAL HG21 H 1.818 -2.467 6.439 1.00 . B B . 72 VAL HG21 1 1
20 54608 2 2 13 VAL HG22 H 0.864 -3.077 5.087 1.00 . B B . 72 VAL HG22 1 1
20 54609 2 2 13 VAL HG23 H 0.867 -1.353 5.456 1.00 . B B . 72 VAL HG23 1 1
20 54610 2 2 13 VAL N N 2.186 -0.027 3.166 1.00 . B B . 72 VAL N 1 1
20 54611 2 2 13 VAL O O 0.764 -3.031 2.035 1.00 . B B . 72 VAL O 1 1
20 54612 2 2 14 ARG C C -1.773 -1.795 1.397 1.00 . B B . 73 ARG C 1 1
20 54613 2 2 14 ARG CA C -1.559 -1.801 2.907 1.00 . B B . 73 ARG CA 1 1
20 54614 2 2 14 ARG CB C -2.579 -0.885 3.587 1.00 . B B . 73 ARG CB 1 1
20 54615 2 2 14 ARG CD C -3.333 -2.389 5.456 1.00 . B B . 73 ARG CD 1 1
20 54616 2 2 14 ARG CG C -3.750 -1.633 4.204 1.00 . B B . 73 ARG CG 1 1
20 54617 2 2 14 ARG CZ C -5.149 -4.005 5.859 1.00 . B B . 73 ARG CZ 1 1
20 54618 2 2 14 ARG H H -0.064 -0.585 3.783 1.00 . B B . 73 ARG H 1 1
20 54619 2 2 14 ARG HA H -1.687 -2.808 3.274 1.00 . B B . 73 ARG HA 1 1
20 54620 2 2 14 ARG HB2 H -2.083 -0.331 4.369 1.00 . B B . 73 ARG HB2 1 1
20 54621 2 2 14 ARG HB3 H -2.968 -0.191 2.857 1.00 . B B . 73 ARG HB3 1 1
20 54622 2 2 14 ARG HD2 H -2.255 -2.461 5.476 1.00 . B B . 73 ARG HD2 1 1
20 54623 2 2 14 ARG HD3 H -3.672 -1.841 6.322 1.00 . B B . 73 ARG HD3 1 1
20 54624 2 2 14 ARG HE H -3.313 -4.480 5.238 1.00 . B B . 73 ARG HE 1 1
20 54625 2 2 14 ARG HG2 H -4.521 -0.923 4.466 1.00 . B B . 73 ARG HG2 1 1
20 54626 2 2 14 ARG HG3 H -4.136 -2.337 3.481 1.00 . B B . 73 ARG HG3 1 1
20 54627 2 2 14 ARG HH11 H -5.650 -2.077 6.211 1.00 . B B . 73 ARG HH11 1 1
20 54628 2 2 14 ARG HH12 H -6.909 -3.233 6.487 1.00 . B B . 73 ARG HH12 1 1
20 54629 2 2 14 ARG HH21 H -4.968 -6.001 5.600 1.00 . B B . 73 ARG HH21 1 1
20 54630 2 2 14 ARG HH22 H -6.523 -5.461 6.141 1.00 . B B . 73 ARG HH22 1 1
20 54631 2 2 14 ARG N N -0.201 -1.377 3.223 1.00 . B B . 73 ARG N 1 1
20 54632 2 2 14 ARG NE N -3.897 -3.736 5.496 1.00 . B B . 73 ARG NE 1 1
20 54633 2 2 14 ARG NH1 N -5.970 -3.024 6.215 1.00 . B B . 73 ARG NH1 1 1
20 54634 2 2 14 ARG NH2 N -5.582 -5.258 5.867 1.00 . B B . 73 ARG NH2 1 1
20 54635 2 2 14 ARG O O -2.364 -2.719 0.839 1.00 . B B . 73 ARG O 1 1
20 54636 2 2 15 LEU C C -0.593 -1.723 -1.395 1.00 . B B . 74 LEU C 1 1
20 54637 2 2 15 LEU CA C -1.394 -0.627 -0.704 1.00 . B B . 74 LEU CA 1 1
20 54638 2 2 15 LEU CB C -0.904 0.751 -1.161 1.00 . B B . 74 LEU CB 1 1
20 54639 2 2 15 LEU CD1 C -2.596 1.271 -2.937 1.00 . B B . 74 LEU CD1 1 1
20 54640 2 2 15 LEU CD2 C -3.085 1.823 -0.539 1.00 . B B . 74 LEU CD2 1 1
20 54641 2 2 15 LEU CG C -2.003 1.716 -1.607 1.00 . B B . 74 LEU CG 1 1
20 54642 2 2 15 LEU H H -0.804 -0.053 1.245 1.00 . B B . 74 LEU H 1 1
20 54643 2 2 15 LEU HA H -2.436 -0.737 -0.963 1.00 . B B . 74 LEU HA 1 1
20 54644 2 2 15 LEU HB2 H -0.364 1.206 -0.344 1.00 . B B . 74 LEU HB2 1 1
20 54645 2 2 15 LEU HB3 H -0.222 0.613 -1.987 1.00 . B B . 74 LEU HB3 1 1
20 54646 2 2 15 LEU HD11 H -3.091 0.319 -2.811 1.00 . B B . 74 LEU HD11 1 1
20 54647 2 2 15 LEU HD12 H -1.807 1.173 -3.667 1.00 . B B . 74 LEU HD12 1 1
20 54648 2 2 15 LEU HD13 H -3.309 2.004 -3.279 1.00 . B B . 74 LEU HD13 1 1
20 54649 2 2 15 LEU HD21 H -2.772 1.287 0.345 1.00 . B B . 74 LEU HD21 1 1
20 54650 2 2 15 LEU HD22 H -4.004 1.397 -0.911 1.00 . B B . 74 LEU HD22 1 1
20 54651 2 2 15 LEU HD23 H -3.244 2.862 -0.292 1.00 . B B . 74 LEU HD23 1 1
20 54652 2 2 15 LEU HG H -1.574 2.698 -1.748 1.00 . B B . 74 LEU HG 1 1
20 54653 2 2 15 LEU N N -1.274 -0.751 0.743 1.00 . B B . 74 LEU N 1 1
20 54654 2 2 15 LEU O O -1.079 -2.376 -2.318 1.00 . B B . 74 LEU O 1 1
20 54655 2 2 16 VAL C C 0.922 -4.334 -1.316 1.00 . B B . 75 VAL C 1 1
20 54656 2 2 16 VAL CA C 1.515 -2.938 -1.496 1.00 . B B . 75 VAL CA 1 1
20 54657 2 2 16 VAL CB C 2.908 -2.881 -0.838 1.00 . B B . 75 VAL CB 1 1
20 54658 2 2 16 VAL CG1 C 3.797 -4.020 -1.309 1.00 . B B . 75 VAL CG1 1 1
20 54659 2 2 16 VAL CG2 C 3.566 -1.549 -1.115 1.00 . B B . 75 VAL CG2 1 1
20 54660 2 2 16 VAL H H 0.966 -1.367 -0.193 1.00 . B B . 75 VAL H 1 1
20 54661 2 2 16 VAL HA H 1.629 -2.738 -2.552 1.00 . B B . 75 VAL HA 1 1
20 54662 2 2 16 VAL HB H 2.784 -2.972 0.225 1.00 . B B . 75 VAL HB 1 1
20 54663 2 2 16 VAL HG11 H 3.464 -4.941 -0.861 1.00 . B B . 75 VAL HG11 1 1
20 54664 2 2 16 VAL HG12 H 4.817 -3.824 -1.009 1.00 . B B . 75 VAL HG12 1 1
20 54665 2 2 16 VAL HG13 H 3.745 -4.100 -2.384 1.00 . B B . 75 VAL HG13 1 1
20 54666 2 2 16 VAL HG21 H 2.815 -0.773 -1.148 1.00 . B B . 75 VAL HG21 1 1
20 54667 2 2 16 VAL HG22 H 4.078 -1.597 -2.058 1.00 . B B . 75 VAL HG22 1 1
20 54668 2 2 16 VAL HG23 H 4.272 -1.334 -0.333 1.00 . B B . 75 VAL HG23 1 1
20 54669 2 2 16 VAL N N 0.639 -1.920 -0.934 1.00 . B B . 75 VAL N 1 1
20 54670 2 2 16 VAL O O 1.008 -5.177 -2.210 1.00 . B B . 75 VAL O 1 1
20 54671 2 2 17 GLY C C -1.568 -6.093 -0.634 1.00 . B B . 76 GLY C 1 1
20 54672 2 2 17 GLY CA C -0.275 -5.863 0.126 1.00 . B B . 76 GLY CA 1 1
20 54673 2 2 17 GLY H H 0.286 -3.860 0.521 1.00 . B B . 76 GLY H 1 1
20 54674 2 2 17 GLY HA2 H 0.428 -6.637 -0.143 1.00 . B B . 76 GLY HA2 1 1
20 54675 2 2 17 GLY HA3 H -0.478 -5.930 1.185 1.00 . B B . 76 GLY HA3 1 1
20 54676 2 2 17 GLY N N 0.322 -4.570 -0.153 1.00 . B B . 76 GLY N 1 1
20 54677 2 2 17 GLY O O -1.810 -7.189 -1.140 1.00 . B B . 76 GLY O 1 1
20 54678 2 2 18 VAL C C -3.496 -5.152 -2.918 1.00 . B B . 77 VAL C 1 1
20 54679 2 2 18 VAL CA C -3.683 -5.166 -1.404 1.00 . B B . 77 VAL CA 1 1
20 54680 2 2 18 VAL CB C -4.637 -4.023 -1.003 1.00 . B B . 77 VAL CB 1 1
20 54681 2 2 18 VAL CG1 C -6.001 -4.207 -1.654 1.00 . B B . 77 VAL CG1 1 1
20 54682 2 2 18 VAL CG2 C -4.770 -3.945 0.510 1.00 . B B . 77 VAL CG2 1 1
20 54683 2 2 18 VAL H H -2.161 -4.216 -0.279 1.00 . B B . 77 VAL H 1 1
20 54684 2 2 18 VAL HA H -4.141 -6.102 -1.119 1.00 . B B . 77 VAL HA 1 1
20 54685 2 2 18 VAL HB H -4.218 -3.091 -1.354 1.00 . B B . 77 VAL HB 1 1
20 54686 2 2 18 VAL HG11 H -5.872 -4.455 -2.697 1.00 . B B . 77 VAL HG11 1 1
20 54687 2 2 18 VAL HG12 H -6.566 -3.290 -1.569 1.00 . B B . 77 VAL HG12 1 1
20 54688 2 2 18 VAL HG13 H -6.532 -5.005 -1.156 1.00 . B B . 77 VAL HG13 1 1
20 54689 2 2 18 VAL HG21 H -4.810 -2.910 0.815 1.00 . B B . 77 VAL HG21 1 1
20 54690 2 2 18 VAL HG22 H -3.918 -4.424 0.971 1.00 . B B . 77 VAL HG22 1 1
20 54691 2 2 18 VAL HG23 H -5.675 -4.447 0.818 1.00 . B B . 77 VAL HG23 1 1
20 54692 2 2 18 VAL N N -2.405 -5.063 -0.707 1.00 . B B . 77 VAL N 1 1
20 54693 2 2 18 VAL O O -4.233 -5.815 -3.647 1.00 . B B . 77 VAL O 1 1
20 54694 2 2 19 ILE C C -1.618 -5.609 -5.312 1.00 . B B . 78 ILE C 1 1
20 54695 2 2 19 ILE CA C -2.222 -4.311 -4.809 1.00 . B B . 78 ILE CA 1 1
20 54696 2 2 19 ILE CB C -1.243 -3.157 -5.097 1.00 . B B . 78 ILE CB 1 1
20 54697 2 2 19 ILE CD1 C -0.512 -3.913 -7.429 1.00 . B B . 78 ILE CD1 1 1
20 54698 2 2 19 ILE CG1 C -1.190 -2.845 -6.595 1.00 . B B . 78 ILE CG1 1 1
20 54699 2 2 19 ILE CG2 C 0.142 -3.503 -4.572 1.00 . B B . 78 ILE CG2 1 1
20 54700 2 2 19 ILE H H -1.941 -3.901 -2.762 1.00 . B B . 78 ILE H 1 1
20 54701 2 2 19 ILE HA H -3.148 -4.122 -5.333 1.00 . B B . 78 ILE HA 1 1
20 54702 2 2 19 ILE HB H -1.591 -2.283 -4.568 1.00 . B B . 78 ILE HB 1 1
20 54703 2 2 19 ILE HD11 H -1.261 -4.508 -7.929 1.00 . B B . 78 ILE HD11 1 1
20 54704 2 2 19 ILE HD12 H 0.084 -4.547 -6.790 1.00 . B B . 78 ILE HD12 1 1
20 54705 2 2 19 ILE HD13 H 0.125 -3.444 -8.165 1.00 . B B . 78 ILE HD13 1 1
20 54706 2 2 19 ILE HG12 H -2.195 -2.729 -6.965 1.00 . B B . 78 ILE HG12 1 1
20 54707 2 2 19 ILE HG13 H -0.651 -1.921 -6.737 1.00 . B B . 78 ILE HG13 1 1
20 54708 2 2 19 ILE HG21 H 0.551 -4.305 -5.156 1.00 . B B . 78 ILE HG21 1 1
20 54709 2 2 19 ILE HG22 H 0.068 -3.821 -3.549 1.00 . B B . 78 ILE HG22 1 1
20 54710 2 2 19 ILE HG23 H 0.786 -2.638 -4.640 1.00 . B B . 78 ILE HG23 1 1
20 54711 2 2 19 ILE N N -2.505 -4.401 -3.387 1.00 . B B . 78 ILE N 1 1
20 54712 2 2 19 ILE O O -1.952 -6.090 -6.392 1.00 . B B . 78 ILE O 1 1
20 54713 2 2 20 ARG C C -0.995 -8.572 -4.800 1.00 . B B . 79 ARG C 1 1
20 54714 2 2 20 ARG CA C -0.036 -7.388 -4.866 1.00 . B B . 79 ARG CA 1 1
20 54715 2 2 20 ARG CB C 1.148 -7.589 -3.922 1.00 . B B . 79 ARG CB 1 1
20 54716 2 2 20 ARG CD C 1.944 -8.304 -1.646 1.00 . B B . 79 ARG CD 1 1
20 54717 2 2 20 ARG CG C 0.739 -7.963 -2.508 1.00 . B B . 79 ARG CG 1 1
20 54718 2 2 20 ARG CZ C 3.625 -9.450 -3.044 1.00 . B B . 79 ARG CZ 1 1
20 54719 2 2 20 ARG H H -0.488 -5.719 -3.672 1.00 . B B . 79 ARG H 1 1
20 54720 2 2 20 ARG HA H 0.332 -7.288 -5.874 1.00 . B B . 79 ARG HA 1 1
20 54721 2 2 20 ARG HB2 H 1.783 -8.367 -4.313 1.00 . B B . 79 ARG HB2 1 1
20 54722 2 2 20 ARG HB3 H 1.707 -6.663 -3.875 1.00 . B B . 79 ARG HB3 1 1
20 54723 2 2 20 ARG HD2 H 2.621 -7.464 -1.645 1.00 . B B . 79 ARG HD2 1 1
20 54724 2 2 20 ARG HD3 H 1.605 -8.491 -0.637 1.00 . B B . 79 ARG HD3 1 1
20 54725 2 2 20 ARG HE H 2.392 -10.354 -1.761 1.00 . B B . 79 ARG HE 1 1
20 54726 2 2 20 ARG HG2 H 0.216 -7.130 -2.065 1.00 . B B . 79 ARG HG2 1 1
20 54727 2 2 20 ARG HG3 H 0.083 -8.817 -2.550 1.00 . B B . 79 ARG HG3 1 1
20 54728 2 2 20 ARG HH11 H 3.560 -7.444 -3.302 1.00 . B B . 79 ARG HH11 1 1
20 54729 2 2 20 ARG HH12 H 4.735 -8.278 -4.261 1.00 . B B . 79 ARG HH12 1 1
20 54730 2 2 20 ARG HH21 H 3.936 -11.447 -3.025 1.00 . B B . 79 ARG HH21 1 1
20 54731 2 2 20 ARG HH22 H 4.948 -10.548 -4.106 1.00 . B B . 79 ARG HH22 1 1
20 54732 2 2 20 ARG N N -0.712 -6.159 -4.517 1.00 . B B . 79 ARG N 1 1
20 54733 2 2 20 ARG NE N 2.653 -9.486 -2.133 1.00 . B B . 79 ARG NE 1 1
20 54734 2 2 20 ARG NH1 N 4.004 -8.296 -3.579 1.00 . B B . 79 ARG NH1 1 1
20 54735 2 2 20 ARG NH2 N 4.218 -10.574 -3.422 1.00 . B B . 79 ARG NH2 1 1
20 54736 2 2 20 ARG O O -0.967 -9.458 -5.652 1.00 . B B . 79 ARG O 1 1
20 54737 2 2 21 ASP C C -3.970 -9.508 -4.595 1.00 . B B . 80 ASP C 1 1
20 54738 2 2 21 ASP CA C -2.825 -9.638 -3.597 1.00 . B B . 80 ASP CA 1 1
20 54739 2 2 21 ASP CB C -3.372 -9.615 -2.169 1.00 . B B . 80 ASP CB 1 1
20 54740 2 2 21 ASP CG C -4.007 -10.933 -1.772 1.00 . B B . 80 ASP CG 1 1
20 54741 2 2 21 ASP H H -1.822 -7.835 -3.143 1.00 . B B . 80 ASP H 1 1
20 54742 2 2 21 ASP HA H -2.324 -10.578 -3.766 1.00 . B B . 80 ASP HA 1 1
20 54743 2 2 21 ASP HB2 H -2.564 -9.405 -1.484 1.00 . B B . 80 ASP HB2 1 1
20 54744 2 2 21 ASP HB3 H -4.118 -8.837 -2.088 1.00 . B B . 80 ASP HB3 1 1
20 54745 2 2 21 ASP N N -1.847 -8.573 -3.782 1.00 . B B . 80 ASP N 1 1
20 54746 2 2 21 ASP O O -4.369 -10.485 -5.225 1.00 . B B . 80 ASP O 1 1
20 54747 2 2 21 ASP OD1 O -4.803 -11.473 -2.569 1.00 . B B . 80 ASP OD1 1 1
20 54748 2 2 21 ASP OD2 O -3.710 -11.425 -0.663 1.00 . B B . 80 ASP OD2 1 1
20 54749 2 2 22 TRP C C -5.151 -8.305 -7.092 1.00 . B B . 81 TRP C 1 1
20 54750 2 2 22 TRP CA C -5.592 -8.040 -5.659 1.00 . B B . 81 TRP CA 1 1
20 54751 2 2 22 TRP CB C -6.075 -6.596 -5.519 1.00 . B B . 81 TRP CB 1 1
20 54752 2 2 22 TRP CD1 C -8.367 -6.697 -6.669 1.00 . B B . 81 TRP CD1 1 1
20 54753 2 2 22 TRP CD2 C -6.934 -5.241 -7.580 1.00 . B B . 81 TRP CD2 1 1
20 54754 2 2 22 TRP CE2 C -8.138 -5.196 -8.306 1.00 . B B . 81 TRP CE2 1 1
20 54755 2 2 22 TRP CE3 C -5.881 -4.411 -7.966 1.00 . B B . 81 TRP CE3 1 1
20 54756 2 2 22 TRP CG C -7.100 -6.205 -6.539 1.00 . B B . 81 TRP CG 1 1
20 54757 2 2 22 TRP CH2 C -7.264 -3.548 -9.755 1.00 . B B . 81 TRP CH2 1 1
20 54758 2 2 22 TRP CZ2 C -8.316 -4.351 -9.399 1.00 . B B . 81 TRP CZ2 1 1
20 54759 2 2 22 TRP CZ3 C -6.057 -3.575 -9.048 1.00 . B B . 81 TRP CZ3 1 1
20 54760 2 2 22 TRP H H -4.130 -7.552 -4.210 1.00 . B B . 81 TRP H 1 1
20 54761 2 2 22 TRP HA H -6.400 -8.711 -5.411 1.00 . B B . 81 TRP HA 1 1
20 54762 2 2 22 TRP HB2 H -6.510 -6.460 -4.540 1.00 . B B . 81 TRP HB2 1 1
20 54763 2 2 22 TRP HB3 H -5.228 -5.931 -5.628 1.00 . B B . 81 TRP HB3 1 1
20 54764 2 2 22 TRP HD1 H -8.796 -7.450 -6.025 1.00 . B B . 81 TRP HD1 1 1
20 54765 2 2 22 TRP HE1 H -9.915 -6.278 -8.027 1.00 . B B . 81 TRP HE1 1 1
20 54766 2 2 22 TRP HE3 H -4.941 -4.416 -7.433 1.00 . B B . 81 TRP HE3 1 1
20 54767 2 2 22 TRP HH2 H -7.350 -2.878 -10.598 1.00 . B B . 81 TRP HH2 1 1
20 54768 2 2 22 TRP HZ2 H -9.245 -4.319 -9.953 1.00 . B B . 81 TRP HZ2 1 1
20 54769 2 2 22 TRP HZ3 H -5.256 -2.926 -9.358 1.00 . B B . 81 TRP HZ3 1 1
20 54770 2 2 22 TRP N N -4.493 -8.295 -4.736 1.00 . B B . 81 TRP N 1 1
20 54771 2 2 22 TRP NE1 N -8.999 -6.095 -7.731 1.00 . B B . 81 TRP NE1 1 1
20 54772 2 2 22 TRP O O -5.691 -9.178 -7.772 1.00 . B B . 81 TRP O 1 1
20 54773 2 2 23 ALA C C -3.358 -9.129 -9.245 1.00 . B B . 82 ALA C 1 1
20 54774 2 2 23 ALA CA C -3.625 -7.679 -8.880 1.00 . B B . 82 ALA CA 1 1
20 54775 2 2 23 ALA CB C -2.341 -6.895 -8.964 1.00 . B B . 82 ALA CB 1 1
20 54776 2 2 23 ALA H H -3.766 -6.866 -6.948 1.00 . B B . 82 ALA H 1 1
20 54777 2 2 23 ALA HA H -4.325 -7.253 -9.575 1.00 . B B . 82 ALA HA 1 1
20 54778 2 2 23 ALA HB1 H -1.871 -7.077 -9.911 1.00 . B B . 82 ALA HB1 1 1
20 54779 2 2 23 ALA HB2 H -1.686 -7.214 -8.177 1.00 . B B . 82 ALA HB2 1 1
20 54780 2 2 23 ALA HB3 H -2.558 -5.846 -8.849 1.00 . B B . 82 ALA HB3 1 1
20 54781 2 2 23 ALA N N -4.159 -7.544 -7.540 1.00 . B B . 82 ALA N 1 1
20 54782 2 2 23 ALA O O -3.879 -9.648 -10.233 1.00 . B B . 82 ALA O 1 1
20 54783 2 2 24 ASN C C -3.142 -12.121 -8.041 1.00 . B B . 83 ASN C 1 1
20 54784 2 2 24 ASN CA C -2.140 -11.153 -8.671 1.00 . B B . 83 ASN CA 1 1
20 54785 2 2 24 ASN CB C -0.734 -11.408 -8.119 1.00 . B B . 83 ASN CB 1 1
20 54786 2 2 24 ASN CG C 0.347 -10.736 -8.941 1.00 . B B . 83 ASN CG 1 1
20 54787 2 2 24 ASN H H -2.136 -9.275 -7.686 1.00 . B B . 83 ASN H 1 1
20 54788 2 2 24 ASN HA H -2.128 -11.317 -9.737 1.00 . B B . 83 ASN HA 1 1
20 54789 2 2 24 ASN HB2 H -0.676 -11.034 -7.110 1.00 . B B . 83 ASN HB2 1 1
20 54790 2 2 24 ASN HB3 H -0.545 -12.469 -8.115 1.00 . B B . 83 ASN HB3 1 1
20 54791 2 2 24 ASN HD21 H -0.188 -8.939 -8.260 1.00 . B B . 83 ASN HD21 1 1
20 54792 2 2 24 ASN HD22 H 1.138 -8.968 -9.363 1.00 . B B . 83 ASN HD22 1 1
20 54793 2 2 24 ASN N N -2.520 -9.763 -8.444 1.00 . B B . 83 ASN N 1 1
20 54794 2 2 24 ASN ND2 N 0.440 -9.414 -8.846 1.00 . B B . 83 ASN ND2 1 1
20 54795 2 2 24 ASN O O -4.067 -12.587 -8.707 1.00 . B B . 83 ASN O 1 1
20 54796 2 2 24 ASN OD1 O 1.096 -11.401 -9.658 1.00 . B B . 83 ASN OD1 1 1
20 54797 2 2 25 LYS C C -5.281 -12.861 -6.085 1.00 . B B . 84 LYS C 1 1
20 54798 2 2 25 LYS CA C -3.836 -13.351 -6.054 1.00 . B B . 84 LYS CA 1 1
20 54799 2 2 25 LYS CB C -3.371 -13.523 -4.605 1.00 . B B . 84 LYS CB 1 1
20 54800 2 2 25 LYS CD C -4.052 -15.869 -4.018 1.00 . B B . 84 LYS CD 1 1
20 54801 2 2 25 LYS CE C -3.571 -17.283 -3.731 1.00 . B B . 84 LYS CE 1 1
20 54802 2 2 25 LYS CG C -2.888 -14.929 -4.285 1.00 . B B . 84 LYS CG 1 1
20 54803 2 2 25 LYS H H -2.195 -12.033 -6.280 1.00 . B B . 84 LYS H 1 1
20 54804 2 2 25 LYS HA H -3.783 -14.306 -6.554 1.00 . B B . 84 LYS HA 1 1
20 54805 2 2 25 LYS HB2 H -2.559 -12.836 -4.416 1.00 . B B . 84 LYS HB2 1 1
20 54806 2 2 25 LYS HB3 H -4.191 -13.288 -3.943 1.00 . B B . 84 LYS HB3 1 1
20 54807 2 2 25 LYS HD2 H -4.605 -15.509 -3.164 1.00 . B B . 84 LYS HD2 1 1
20 54808 2 2 25 LYS HD3 H -4.695 -15.886 -4.886 1.00 . B B . 84 LYS HD3 1 1
20 54809 2 2 25 LYS HE2 H -2.722 -17.232 -3.065 1.00 . B B . 84 LYS HE2 1 1
20 54810 2 2 25 LYS HE3 H -4.370 -17.831 -3.255 1.00 . B B . 84 LYS HE3 1 1
20 54811 2 2 25 LYS HG2 H -2.321 -15.304 -5.124 1.00 . B B . 84 LYS HG2 1 1
20 54812 2 2 25 LYS HG3 H -2.258 -14.891 -3.409 1.00 . B B . 84 LYS HG3 1 1
20 54813 2 2 25 LYS HZ1 H -3.754 -17.681 -5.774 1.00 . B B . 84 LYS HZ1 1 1
20 54814 2 2 25 LYS HZ2 H -3.286 -19.021 -4.854 1.00 . B B . 84 LYS HZ2 1 1
20 54815 2 2 25 LYS HZ3 H -2.169 -17.797 -5.193 1.00 . B B . 84 LYS HZ3 1 1
20 54816 2 2 25 LYS N N -2.951 -12.429 -6.760 1.00 . B B . 84 LYS N 1 1
20 54817 2 2 25 LYS NZ N -3.167 -17.995 -4.975 1.00 . B B . 84 LYS NZ 1 1
20 54818 2 2 25 LYS O O -5.617 -11.931 -6.818 1.00 . B B . 84 LYS O 1 1
20 54819 2 2 26 ASN C C -7.866 -12.485 -3.867 1.00 . B B . 85 ASN C 1 1
20 54820 2 2 26 ASN CA C -7.539 -13.126 -5.213 1.00 . B B . 85 ASN CA 1 1
20 54821 2 2 26 ASN CB C -8.422 -14.355 -5.434 1.00 . B B . 85 ASN CB 1 1
20 54822 2 2 26 ASN CG C -8.160 -15.023 -6.770 1.00 . B B . 85 ASN CG 1 1
20 54823 2 2 26 ASN H H -5.801 -14.228 -4.722 1.00 . B B . 85 ASN H 1 1
20 54824 2 2 26 ASN HA H -7.733 -12.408 -5.996 1.00 . B B . 85 ASN HA 1 1
20 54825 2 2 26 ASN HB2 H -8.231 -15.073 -4.651 1.00 . B B . 85 ASN HB2 1 1
20 54826 2 2 26 ASN HB3 H -9.460 -14.057 -5.398 1.00 . B B . 85 ASN HB3 1 1
20 54827 2 2 26 ASN HD21 H -6.644 -16.046 -5.989 1.00 . B B . 85 ASN HD21 1 1
20 54828 2 2 26 ASN HD22 H -6.962 -16.335 -7.663 1.00 . B B . 85 ASN HD22 1 1
20 54829 2 2 26 ASN N N -6.130 -13.495 -5.283 1.00 . B B . 85 ASN N 1 1
20 54830 2 2 26 ASN ND2 N -7.154 -15.888 -6.812 1.00 . B B . 85 ASN ND2 1 1
20 54831 2 2 26 ASN O O -8.701 -11.584 -3.784 1.00 . B B . 85 ASN O 1 1
20 54832 2 2 26 ASN OD1 O -8.854 -14.764 -7.753 1.00 . B B . 85 ASN OD1 1 1
20 54833 2 2 27 PHE C C -6.246 -12.765 -0.560 1.00 . B B . 86 PHE C 1 1
20 54834 2 2 27 PHE CA C -7.421 -12.430 -1.474 1.00 . B B . 86 PHE CA 1 1
20 54835 2 2 27 PHE CB C -8.716 -12.993 -0.887 1.00 . B B . 86 PHE CB 1 1
20 54836 2 2 27 PHE CD1 C -9.055 -15.329 -1.738 1.00 . B B . 86 PHE CD1 1 1
20 54837 2 2 27 PHE CD2 C -8.310 -15.038 0.509 1.00 . B B . 86 PHE CD2 1 1
20 54838 2 2 27 PHE CE1 C -9.035 -16.701 -1.570 1.00 . B B . 86 PHE CE1 1 1
20 54839 2 2 27 PHE CE2 C -8.289 -16.409 0.683 1.00 . B B . 86 PHE CE2 1 1
20 54840 2 2 27 PHE CG C -8.693 -14.484 -0.701 1.00 . B B . 86 PHE CG 1 1
20 54841 2 2 27 PHE CZ C -8.652 -17.242 -0.358 1.00 . B B . 86 PHE CZ 1 1
20 54842 2 2 27 PHE H H -6.549 -13.675 -2.947 1.00 . B B . 86 PHE H 1 1
20 54843 2 2 27 PHE HA H -7.507 -11.356 -1.550 1.00 . B B . 86 PHE HA 1 1
20 54844 2 2 27 PHE HB2 H -8.892 -12.541 0.078 1.00 . B B . 86 PHE HB2 1 1
20 54845 2 2 27 PHE HB3 H -9.536 -12.751 -1.547 1.00 . B B . 86 PHE HB3 1 1
20 54846 2 2 27 PHE HD1 H -9.355 -14.907 -2.686 1.00 . B B . 86 PHE HD1 1 1
20 54847 2 2 27 PHE HD2 H -8.027 -14.389 1.324 1.00 . B B . 86 PHE HD2 1 1
20 54848 2 2 27 PHE HE1 H -9.320 -17.349 -2.386 1.00 . B B . 86 PHE HE1 1 1
20 54849 2 2 27 PHE HE2 H -7.988 -16.829 1.631 1.00 . B B . 86 PHE HE2 1 1
20 54850 2 2 27 PHE HZ H -8.635 -18.313 -0.225 1.00 . B B . 86 PHE HZ 1 1
20 54851 2 2 27 PHE N N -7.202 -12.956 -2.816 1.00 . B B . 86 PHE N 1 1
20 54852 2 2 27 PHE O O -5.255 -13.350 -0.996 1.00 . B B . 86 PHE O 1 1
20 54853 2 2 28 ARG C C -5.058 -14.148 1.822 1.00 . B B . 87 ARG C 1 1
20 54854 2 2 28 ARG CA C -5.314 -12.651 1.685 1.00 . B B . 87 ARG CA 1 1
20 54855 2 2 28 ARG CB C -5.693 -12.061 3.045 1.00 . B B . 87 ARG CB 1 1
20 54856 2 2 28 ARG CD C -4.865 -12.059 5.417 1.00 . B B . 87 ARG CD 1 1
20 54857 2 2 28 ARG CG C -4.502 -11.826 3.959 1.00 . B B . 87 ARG CG 1 1
20 54858 2 2 28 ARG CZ C -6.439 -11.127 7.069 1.00 . B B . 87 ARG CZ 1 1
20 54859 2 2 28 ARG H H -7.180 -11.927 0.996 1.00 . B B . 87 ARG H 1 1
20 54860 2 2 28 ARG HA H -4.411 -12.174 1.335 1.00 . B B . 87 ARG HA 1 1
20 54861 2 2 28 ARG HB2 H -6.191 -11.115 2.887 1.00 . B B . 87 ARG HB2 1 1
20 54862 2 2 28 ARG HB3 H -6.373 -12.737 3.541 1.00 . B B . 87 ARG HB3 1 1
20 54863 2 2 28 ARG HD2 H -5.357 -13.016 5.504 1.00 . B B . 87 ARG HD2 1 1
20 54864 2 2 28 ARG HD3 H -3.958 -12.066 6.004 1.00 . B B . 87 ARG HD3 1 1
20 54865 2 2 28 ARG HE H -5.847 -10.200 5.403 1.00 . B B . 87 ARG HE 1 1
20 54866 2 2 28 ARG HG2 H -3.710 -12.505 3.684 1.00 . B B . 87 ARG HG2 1 1
20 54867 2 2 28 ARG HG3 H -4.164 -10.807 3.839 1.00 . B B . 87 ARG HG3 1 1
20 54868 2 2 28 ARG HH11 H -5.748 -12.974 7.519 1.00 . B B . 87 ARG HH11 1 1
20 54869 2 2 28 ARG HH12 H -6.856 -12.297 8.664 1.00 . B B . 87 ARG HH12 1 1
20 54870 2 2 28 ARG HH21 H -7.305 -9.308 6.909 1.00 . B B . 87 ARG HH21 1 1
20 54871 2 2 28 ARG HH22 H -7.740 -10.216 8.318 1.00 . B B . 87 ARG HH22 1 1
20 54872 2 2 28 ARG N N -6.366 -12.390 0.709 1.00 . B B . 87 ARG N 1 1
20 54873 2 2 28 ARG NE N -5.755 -11.020 5.932 1.00 . B B . 87 ARG NE 1 1
20 54874 2 2 28 ARG NH1 N -6.339 -12.223 7.811 1.00 . B B . 87 ARG NH1 1 1
20 54875 2 2 28 ARG NH2 N -7.226 -10.136 7.464 1.00 . B B . 87 ARG NH2 1 1
20 54876 2 2 28 ARG O O -5.879 -14.832 2.469 1.00 . B B . 87 ARG O 1 1
20 54877 3 3 1 CA CA CA -4.961 10.017 -13.087 1.00 . C A . 201 CA CA 1 1
20 54878 4 3 1 CA CA CA -15.668 0.998 -14.886 1.00 . D A . 202 CA CA 1 1
20 54879 5 3 1 CA CA CA 18.579 -1.788 5.210 1.00 . E A . 203 CA CA 1 1
20 54880 6 3 1 CA CA CA 14.738 3.314 16.982 1.00 . F A . 204 CA CA 1 1
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